REMARK ID 375 DOMAINID 553 MODEL 1 T0997
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 146.515 tmscore: 0.44243 4xxtA_202 prob: 96.81 ident: 6.82
ATOM      1  N   ALA A   1      27.317   9.434  28.896  1.00  3.890          N  
ATOM      2  CA  ALA A   1      26.838  10.293  27.814  1.00  3.890          C  
ATOM      3  C   ALA A   1      26.601  11.714  28.278  1.00  3.890          C  
ATOM      4  O   ALA A   1      26.117  11.943  29.375  1.00  3.890          O  
ATOM      5  CB  ALA A   1      25.529   9.756  27.246  1.00  5.450          C  
ATOM      6 1H   ALA A   1      27.598   8.554  28.489  1.00  4.670          H  
ATOM      7 2H   ALA A   1      28.104   9.864  29.357  1.00  4.670          H  
ATOM      8 3H   ALA A   1      26.573   9.270  29.579  1.00  4.670          H  
ATOM      9  HA  ALA A   1      27.598  10.306  27.033  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      25.201  10.388  26.425  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      25.683   8.745  26.878  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      24.765   9.745  28.020  1.00  6.540          H  
ATOM     13  N   GLY A   2      26.852  12.701  27.418  1.00  3.890          N  
ATOM     14  CA  GLY A   2      26.541  14.088  27.795  1.00  3.890          C  
ATOM     15  C   GLY A   2      25.048  14.205  28.119  1.00  3.890          C  
ATOM     16  O   GLY A   2      24.638  14.931  29.028  1.00  3.890          O  
ATOM     17  H   GLY A   2      27.274  12.511  26.514  1.00  4.670          H  
ATOM     18 1HA  GLY A   2      27.135  14.379  28.662  1.00  4.670          H  
ATOM     19 2HA  GLY A   2      26.800  14.760  26.978  1.00  4.670          H  
ATOM     20  N   GLN A   3      24.259  13.391  27.417  1.00  3.890          N  
ATOM     21  CA  GLN A   3      22.812  13.285  27.523  1.00  3.890          C  
ATOM     22  C   GLN A   3      22.361  12.895  28.923  1.00  3.890          C  
ATOM     23  O   GLN A   3      21.238  13.208  29.330  1.00  3.890          O  
ATOM     24  CB  GLN A   3      22.325  12.201  26.568  1.00  5.450          C  
ATOM     25  CG  GLN A   3      22.467  12.520  25.108  1.00  5.450          C  
ATOM     26  CD  GLN A   3      22.105  11.328  24.262  1.00  5.450          C  
ATOM     27  OE1 GLN A   3      21.963  10.220  24.794  1.00  5.450          O  
ATOM     28  NE2 GLN A   3      21.975  11.532  22.966  1.00  5.450          N  
ATOM     29  H   GLN A   3      24.701  12.846  26.690  1.00  4.670          H  
ATOM     30  HA  GLN A   3      22.367  14.247  27.267  1.00  4.670          H  
ATOM     31 1HB  GLN A   3      22.872  11.282  26.769  1.00  6.540          H  
ATOM     32 2HB  GLN A   3      21.273  11.995  26.765  1.00  6.540          H  
ATOM     33 1HG  GLN A   3      21.795  13.340  24.855  1.00  6.540          H  
ATOM     34 2HG  GLN A   3      23.497  12.793  24.887  1.00  6.540          H  
ATOM     35 1HE2 GLN A   3      21.765  10.745  22.336  1.00  6.540          H  
ATOM     36 2HE2 GLN A   3      22.111  12.443  22.581  1.00  6.540          H  
ATOM     37  N   ASP A   4      23.225  12.224  29.674  1.00  3.890          N  
ATOM     38  CA  ASP A   4      22.901  11.737  30.999  1.00  3.890          C  
ATOM     39  C   ASP A   4      22.574  12.888  31.931  1.00  3.890          C  
ATOM     40  O   ASP A   4      21.906  12.701  32.946  1.00  3.890          O  
ATOM     41  CB  ASP A   4      24.063  10.919  31.564  1.00  5.450          C  
ATOM     42  CG  ASP A   4      24.263   9.559  30.838  1.00  5.450          C  
ATOM     43  OD1 ASP A   4      23.373   9.117  30.147  1.00  5.450          O  
ATOM     44  OD2 ASP A   4      25.348   9.005  30.936  1.00  5.450          O  
ATOM     45  H   ASP A   4      24.168  12.050  29.332  1.00  4.670          H  
ATOM     46  HA  ASP A   4      22.025  11.094  30.926  1.00  4.670          H  
ATOM     47 1HB  ASP A   4      24.980  11.501  31.497  1.00  6.540          H  
ATOM     48 2HB  ASP A   4      23.885  10.728  32.622  1.00  6.540          H  
ATOM     49  N   TYR A   5      23.039  14.091  31.589  1.00  3.890          N  
ATOM     50  CA  TYR A   5      22.845  15.244  32.434  1.00  3.890          C  
ATOM     51  C   TYR A   5      21.705  16.151  31.969  1.00  3.890          C  
ATOM     52  O   TYR A   5      21.525  17.242  32.518  1.00  3.890          O  
ATOM     53  CB  TYR A   5      24.164  15.995  32.491  1.00  5.450          C  
ATOM     54  CG  TYR A   5      25.247  15.110  33.046  1.00  5.450          C  
ATOM     55  CD1 TYR A   5      26.111  14.464  32.170  1.00  5.450          C  
ATOM     56  CD2 TYR A   5      25.367  14.913  34.408  1.00  5.450          C  
ATOM     57  CE1 TYR A   5      27.085  13.630  32.650  1.00  5.450          C  
ATOM     58  CE2 TYR A   5      26.349  14.076  34.893  1.00  5.450          C  
ATOM     59  CZ  TYR A   5      27.206  13.434  34.018  1.00  5.450          C  
ATOM     60  OH  TYR A   5      28.183  12.596  34.503  1.00  5.450          O  
ATOM     61  H   TYR A   5      23.564  14.213  30.715  1.00  4.670          H  
ATOM     62  HA  TYR A   5      22.595  14.895  33.435  1.00  4.670          H  
ATOM     63 1HB  TYR A   5      24.453  16.315  31.487  1.00  6.540          H  
ATOM     64 2HB  TYR A   5      24.072  16.877  33.120  1.00  6.540          H  
ATOM     65  HD1 TYR A   5      26.012  14.612  31.098  1.00  6.540          H  
ATOM     66  HD2 TYR A   5      24.686  15.414  35.096  1.00  6.540          H  
ATOM     67  HE1 TYR A   5      27.755  13.123  31.955  1.00  6.540          H  
ATOM     68  HE2 TYR A   5      26.447  13.916  35.967  1.00  6.540          H  
ATOM     69  HH  TYR A   5      28.136  12.569  35.461  1.00  6.540          H  
ATOM     70  N   SER A   6      20.929  15.715  30.961  1.00  3.890          N  
ATOM     71  CA  SER A   6      19.783  16.496  30.514  1.00  3.890          C  
ATOM     72  C   SER A   6      18.597  15.569  30.627  1.00  3.890          C  
ATOM     73  O   SER A   6      17.442  15.997  30.731  1.00  3.890          O  
ATOM     74  CB  SER A   6      19.940  16.986  29.085  1.00  5.450          C  
ATOM     75  OG  SER A   6      19.954  15.922  28.175  1.00  5.450          O  
ATOM     76  H   SER A   6      21.098  14.814  30.508  1.00  4.670          H  
ATOM     77  HA  SER A   6      19.630  17.347  31.177  1.00  4.670          H  
ATOM     78 1HB  SER A   6      19.124  17.664  28.843  1.00  6.540          H  
ATOM     79 2HB  SER A   6      20.869  17.548  29.003  1.00  6.540          H  
ATOM     80  HG  SER A   6      20.158  16.308  27.319  1.00  6.540          H  
ATOM     81  N   SER A   7      18.919  14.279  30.666  1.00  3.890          N  
ATOM     82  CA  SER A   7      17.944  13.206  30.762  1.00  3.890          C  
ATOM     83  C   SER A   7      17.085  13.339  32.013  1.00  3.890          C  
ATOM     84  O   SER A   7      17.566  13.694  33.094  1.00  3.890          O  
ATOM     85  CB  SER A   7      18.643  11.868  30.758  1.00  5.450          C  
ATOM     86  OG  SER A   7      17.728  10.835  30.935  1.00  5.450          O  
ATOM     87  H   SER A   7      19.899  14.024  30.511  1.00  4.670          H  
ATOM     88  HA  SER A   7      17.290  13.259  29.892  1.00  4.670          H  
ATOM     89 1HB  SER A   7      19.170  11.734  29.815  1.00  6.540          H  
ATOM     90 2HB  SER A   7      19.388  11.844  31.554  1.00  6.540          H  
ATOM     91  HG  SER A   7      18.243  10.025  30.919  1.00  6.540          H  
ATOM     92  N   ALA A   8      15.792  13.064  31.848  1.00  3.890          N  
ATOM     93  CA  ALA A   8      14.801  13.129  32.919  1.00  3.890          C  
ATOM     94  C   ALA A   8      15.086  12.136  34.029  1.00  3.890          C  
ATOM     95  O   ALA A   8      15.602  11.048  33.786  1.00  3.890          O  
ATOM     96  CB  ALA A   8      13.412  12.861  32.360  1.00  5.450          C  
ATOM     97  H   ALA A   8      15.494  12.783  30.927  1.00  4.670          H  
ATOM     98  HA  ALA A   8      14.833  14.132  33.349  1.00  4.670          H  
ATOM     99 1HB  ALA A   8      12.675  12.937  33.159  1.00  6.540          H  
ATOM    100 2HB  ALA A   8      13.186  13.591  31.587  1.00  6.540          H  
ATOM    101 3HB  ALA A   8      13.374  11.866  31.939  1.00  6.540          H  
ATOM    102  N   GLU A   9      14.716  12.492  35.258  1.00  3.890          N  
ATOM    103  CA  GLU A   9      14.864  11.560  36.369  1.00  3.890          C  
ATOM    104  C   GLU A   9      14.010  10.317  36.126  1.00  3.890          C  
ATOM    105  O   GLU A   9      14.398   9.196  36.464  1.00  3.890          O  
ATOM    106  CB  GLU A   9      14.421  12.230  37.672  1.00  5.450          C  
ATOM    107  CG  GLU A   9      15.277  13.420  38.095  1.00  5.450          C  
ATOM    108  CD  GLU A   9      14.896  14.702  37.377  1.00  5.450          C  
ATOM    109  OE1 GLU A   9      13.985  14.663  36.565  1.00  5.450          O  
ATOM    110  OE2 GLU A   9      15.510  15.706  37.628  1.00  5.450          O  
ATOM    111  H   GLU A   9      14.331  13.424  35.436  1.00  4.670          H  
ATOM    112  HA  GLU A   9      15.909  11.261  36.443  1.00  4.670          H  
ATOM    113 1HB  GLU A   9      13.390  12.567  37.576  1.00  6.540          H  
ATOM    114 2HB  GLU A   9      14.448  11.497  38.478  1.00  6.540          H  
ATOM    115 1HG  GLU A   9      15.171  13.570  39.169  1.00  6.540          H  
ATOM    116 2HG  GLU A   9      16.321  13.191  37.887  1.00  6.540          H  
ATOM    117  N   VAL A  10      12.833  10.537  35.545  1.00  3.890          N  
ATOM    118  CA  VAL A  10      11.893   9.485  35.224  1.00  3.890          C  
ATOM    119  C   VAL A  10      11.496   9.573  33.760  1.00  3.890          C  
ATOM    120  O   VAL A  10      11.062  10.626  33.292  1.00  3.890          O  
ATOM    121  CB  VAL A  10      10.633   9.587  36.112  1.00  5.450          C  
ATOM    122  CG1 VAL A  10       9.625   8.481  35.744  1.00  5.450          C  
ATOM    123  CG2 VAL A  10      11.042   9.481  37.581  1.00  5.450          C  
ATOM    124  H   VAL A  10      12.586  11.492  35.325  1.00  4.670          H  
ATOM    125  HA  VAL A  10      12.371   8.520  35.396  1.00  4.670          H  
ATOM    126  HB  VAL A  10      10.147  10.545  35.937  1.00  6.540          H  
ATOM    127 1HG1 VAL A  10       8.742   8.574  36.374  1.00  6.540          H  
ATOM    128 2HG1 VAL A  10       9.322   8.570  34.699  1.00  6.540          H  
ATOM    129 3HG1 VAL A  10      10.080   7.503  35.903  1.00  6.540          H  
ATOM    130 1HG2 VAL A  10      10.159   9.561  38.211  1.00  6.540          H  
ATOM    131 2HG2 VAL A  10      11.527   8.520  37.753  1.00  6.540          H  
ATOM    132 3HG2 VAL A  10      11.732  10.282  37.833  1.00  6.540          H  
ATOM    133  N   LEU A  11      11.636   8.462  33.055  1.00  3.890          N  
ATOM    134  CA  LEU A  11      11.269   8.372  31.655  1.00  3.890          C  
ATOM    135  C   LEU A  11      10.128   7.370  31.517  1.00  3.890          C  
ATOM    136  O   LEU A  11      10.008   6.488  32.367  1.00  3.890          O  
ATOM    137  CB  LEU A  11      12.471   7.935  30.802  1.00  5.450          C  
ATOM    138  CG  LEU A  11      13.515   9.030  30.483  1.00  5.450          C  
ATOM    139  CD1 LEU A  11      14.525   9.169  31.625  1.00  5.450          C  
ATOM    140  CD2 LEU A  11      14.216   8.678  29.193  1.00  5.450          C  
ATOM    141  H   LEU A  11      12.013   7.647  33.520  1.00  4.670          H  
ATOM    142  HA  LEU A  11      10.945   9.357  31.333  1.00  4.670          H  
ATOM    143 1HB  LEU A  11      12.992   7.145  31.341  1.00  6.540          H  
ATOM    144 2HB  LEU A  11      12.114   7.508  29.864  1.00  6.540          H  
ATOM    145  HG  LEU A  11      13.009   9.986  30.369  1.00  6.540          H  
ATOM    146 1HD1 LEU A  11      15.244   9.950  31.382  1.00  6.540          H  
ATOM    147 2HD1 LEU A  11      14.036   9.437  32.544  1.00  6.540          H  
ATOM    148 3HD1 LEU A  11      15.053   8.234  31.769  1.00  6.540          H  
ATOM    149 1HD2 LEU A  11      14.944   9.456  28.956  1.00  6.540          H  
ATOM    150 2HD2 LEU A  11      14.731   7.723  29.306  1.00  6.540          H  
ATOM    151 3HD2 LEU A  11      13.485   8.604  28.387  1.00  6.540          H  
ATOM    152  N   PRO A  12       9.250   7.512  30.509  1.00  3.890          N  
ATOM    153  CA  PRO A  12       8.172   6.594  30.183  1.00  3.890          C  
ATOM    154  C   PRO A  12       8.732   5.311  29.601  1.00  3.890          C  
ATOM    155  O   PRO A  12       9.817   5.322  29.022  1.00  3.890          O  
ATOM    156  CB  PRO A  12       7.364   7.372  29.141  1.00  5.830          C  
ATOM    157  CG  PRO A  12       8.370   8.303  28.494  1.00  5.830          C  
ATOM    158  CD  PRO A  12       9.327   8.685  29.606  1.00  5.830          C  
ATOM    159  HA  PRO A  12       7.580   6.388  31.085  1.00  4.670          H  
ATOM    160 1HB  PRO A  12       6.922   6.663  28.417  1.00  7.000          H  
ATOM    161 2HB  PRO A  12       6.530   7.901  29.624  1.00  7.000          H  
ATOM    162 1HG  PRO A  12       8.879   7.777  27.667  1.00  7.000          H  
ATOM    163 2HG  PRO A  12       7.858   9.171  28.049  1.00  7.000          H  
ATOM    164 1HD  PRO A  12      10.324   8.805  29.173  1.00  7.000          H  
ATOM    165 2HD  PRO A  12       8.977   9.598  30.117  1.00  7.000          H  
ATOM    166  N   ASP A  13       7.972   4.229  29.710  1.00  3.890          N  
ATOM    167  CA  ASP A  13       8.362   2.962  29.109  1.00  3.890          C  
ATOM    168  C   ASP A  13       8.528   3.084  27.603  1.00  3.890          C  
ATOM    169  O   ASP A  13       7.708   3.701  26.922  1.00  3.890          O  
ATOM    170  CB  ASP A  13       7.327   1.880  29.412  1.00  5.450          C  
ATOM    171  CG  ASP A  13       7.337   1.403  30.870  1.00  5.450          C  
ATOM    172  OD1 ASP A  13       8.260   1.704  31.585  1.00  5.450          O  
ATOM    173  OD2 ASP A  13       6.411   0.743  31.250  1.00  5.450          O  
ATOM    174  H   ASP A  13       7.106   4.278  30.225  1.00  4.670          H  
ATOM    175  HA  ASP A  13       9.320   2.661  29.534  1.00  4.670          H  
ATOM    176 1HB  ASP A  13       6.331   2.259  29.178  1.00  6.540          H  
ATOM    177 2HB  ASP A  13       7.499   1.021  28.756  1.00  6.540          H  
ATOM    178  N   ASP A  14       9.590   2.472  27.097  1.00  3.890          N  
ATOM    179  CA  ASP A  14       9.927   2.426  25.680  1.00  3.890          C  
ATOM    180  C   ASP A  14       9.137   1.342  24.955  1.00  3.890          C  
ATOM    181  O   ASP A  14       9.252   0.161  25.299  1.00  3.890          O  
ATOM    182  CB  ASP A  14      11.438   2.225  25.481  1.00  5.450          C  
ATOM    183  CG  ASP A  14      11.903   2.302  23.988  1.00  5.450          C  
ATOM    184  OD1 ASP A  14      11.116   1.997  23.086  1.00  5.450          O  
ATOM    185  OD2 ASP A  14      13.031   2.689  23.772  1.00  5.450          O  
ATOM    186  H   ASP A  14      10.215   2.016  27.745  1.00  4.670          H  
ATOM    187  HA  ASP A  14       9.660   3.387  25.238  1.00  4.670          H  
ATOM    188 1HB  ASP A  14      11.975   2.991  26.045  1.00  6.540          H  
ATOM    189 2HB  ASP A  14      11.735   1.262  25.890  1.00  6.540          H  
ATOM    190  N   THR A  15       8.335   1.738  23.972  1.00  3.890          N  
ATOM    191  CA  THR A  15       7.489   0.830  23.201  1.00  3.890          C  
ATOM    192  C   THR A  15       8.256  -0.444  22.799  1.00  3.890          C  
ATOM    193  O   THR A  15       7.680  -1.531  22.760  1.00  3.890          O  
ATOM    194  CB  THR A  15       6.944   1.551  21.935  1.00  5.450          C  
ATOM    195  OG1 THR A  15       6.175   2.706  22.335  1.00  5.450          O  
ATOM    196  CG2 THR A  15       6.036   0.614  21.125  1.00  5.450          C  
ATOM    197  H   THR A  15       8.297   2.724  23.749  1.00  4.670          H  
ATOM    198  HA  THR A  15       6.643   0.534  23.826  1.00  4.670          H  
ATOM    199  HB  THR A  15       7.781   1.874  21.314  1.00  6.540          H  
ATOM    200  HG1 THR A  15       5.941   3.232  21.566  1.00  6.540          H  
ATOM    201 1HG2 THR A  15       5.660   1.145  20.253  1.00  6.540          H  
ATOM    202 2HG2 THR A  15       6.580  -0.263  20.797  1.00  6.540          H  
ATOM    203 3HG2 THR A  15       5.197   0.299  21.747  1.00  6.540          H  
ATOM    204  N   GLU A  16       9.528  -0.328  22.393  1.00  3.890          N  
ATOM    205  CA  GLU A  16      10.273  -1.536  22.023  1.00  3.890          C  
ATOM    206  C   GLU A  16      10.441  -2.490  23.211  1.00  3.890          C  
ATOM    207  O   GLU A  16      10.407  -3.704  23.048  1.00  3.890          O  
ATOM    208  CB  GLU A  16      11.635  -1.213  21.413  1.00  5.450          C  
ATOM    209  CG  GLU A  16      12.386  -2.462  20.903  1.00  5.450          C  
ATOM    210  CD  GLU A  16      13.654  -2.149  20.155  1.00  5.450          C  
ATOM    211  OE1 GLU A  16      13.939  -0.997  19.953  1.00  5.450          O  
ATOM    212  OE2 GLU A  16      14.339  -3.072  19.782  1.00  5.450          O  
ATOM    213  H   GLU A  16      10.008   0.588  22.411  1.00  4.670          H  
ATOM    214  HA  GLU A  16       9.706  -2.073  21.275  1.00  4.670          H  
ATOM    215 1HB  GLU A  16      11.502  -0.526  20.576  1.00  6.540          H  
ATOM    216 2HB  GLU A  16      12.256  -0.709  22.156  1.00  6.540          H  
ATOM    217 1HG  GLU A  16      12.640  -3.095  21.752  1.00  6.540          H  
ATOM    218 2HG  GLU A  16      11.715  -3.028  20.254  1.00  6.540          H  
ATOM    219  N   MET A  17      10.654  -1.945  24.414  1.00  3.890          N  
ATOM    220  CA  MET A  17      10.870  -2.728  25.633  1.00  3.890          C  
ATOM    221  C   MET A  17       9.656  -3.590  25.927  1.00  3.890          C  
ATOM    222  O   MET A  17       9.778  -4.716  26.410  1.00  3.890          O  
ATOM    223  CB  MET A  17      11.165  -1.805  26.809  1.00  5.450          C  
ATOM    224  CG  MET A  17      11.422  -2.491  28.138  1.00  5.450          C  
ATOM    225  SD  MET A  17      11.743  -1.304  29.471  1.00  5.450          S  
ATOM    226  CE  MET A  17      10.117  -0.562  29.723  1.00  5.450          C  
ATOM    227  H   MET A  17      10.615  -0.934  24.507  1.00  4.670          H  
ATOM    228  HA  MET A  17      11.719  -3.390  25.475  1.00  4.670          H  
ATOM    229 1HB  MET A  17      12.018  -1.175  26.569  1.00  6.540          H  
ATOM    230 2HB  MET A  17      10.321  -1.164  26.950  1.00  6.540          H  
ATOM    231 1HG  MET A  17      10.558  -3.095  28.416  1.00  6.540          H  
ATOM    232 2HG  MET A  17      12.282  -3.153  28.045  1.00  6.540          H  
ATOM    233 1HE  MET A  17      10.174   0.176  30.528  1.00  6.540          H  
ATOM    234 2HE  MET A  17       9.780  -0.071  28.819  1.00  6.540          H  
ATOM    235 3HE  MET A  17       9.399  -1.335  30.000  1.00  6.540          H  
ATOM    236  N   GLU A  18       8.482  -3.038  25.629  1.00  3.890          N  
ATOM    237  CA  GLU A  18       7.199  -3.714  25.821  1.00  3.890          C  
ATOM    238  C   GLU A  18       7.020  -4.972  24.950  1.00  3.890          C  
ATOM    239  O   GLU A  18       6.123  -5.779  25.214  1.00  3.890          O  
ATOM    240  CB  GLU A  18       6.016  -2.779  25.535  1.00  5.450          C  
ATOM    241  CG  GLU A  18       5.795  -1.646  26.527  1.00  5.450          C  
ATOM    242  CD  GLU A  18       4.573  -0.818  26.167  1.00  5.450          C  
ATOM    243  OE1 GLU A  18       4.136  -0.897  25.045  1.00  5.450          O  
ATOM    244  OE2 GLU A  18       4.047  -0.158  27.025  1.00  5.450          O  
ATOM    245  H   GLU A  18       8.504  -2.069  25.288  1.00  4.670          H  
ATOM    246  HA  GLU A  18       7.141  -4.022  26.863  1.00  4.670          H  
ATOM    247 1HB  GLU A  18       6.142  -2.335  24.554  1.00  6.540          H  
ATOM    248 2HB  GLU A  18       5.099  -3.367  25.502  1.00  6.540          H  
ATOM    249 1HG  GLU A  18       5.672  -2.059  27.526  1.00  6.540          H  
ATOM    250 2HG  GLU A  18       6.681  -1.004  26.529  1.00  6.540          H  
ATOM    251  N   GLN A  19       7.790  -5.097  23.866  1.00  3.890          N  
ATOM    252  CA  GLN A  19       7.645  -6.220  22.952  1.00  3.890          C  
ATOM    253  C   GLN A  19       8.230  -7.513  23.503  1.00  3.890          C  
ATOM    254  O   GLN A  19       9.400  -7.581  23.883  1.00  3.890          O  
ATOM    255  CB  GLN A  19       8.298  -5.879  21.606  1.00  5.450          C  
ATOM    256  CG  GLN A  19       8.314  -7.008  20.579  1.00  5.450          C  
ATOM    257  CD  GLN A  19       6.947  -7.391  20.080  1.00  5.450          C  
ATOM    258  OE1 GLN A  19       6.179  -6.553  19.599  1.00  5.450          O  
ATOM    259  NE2 GLN A  19       6.632  -8.671  20.200  1.00  5.450          N  
ATOM    260  H   GLN A  19       8.551  -4.434  23.698  1.00  4.670          H  
ATOM    261  HA  GLN A  19       6.581  -6.381  22.784  1.00  4.670          H  
ATOM    262 1HB  GLN A  19       7.788  -5.027  21.172  1.00  6.540          H  
ATOM    263 2HB  GLN A  19       9.331  -5.583  21.777  1.00  6.540          H  
ATOM    264 1HG  GLN A  19       8.902  -6.681  19.725  1.00  6.540          H  
ATOM    265 2HG  GLN A  19       8.782  -7.889  21.011  1.00  6.540          H  
ATOM    266 1HE2 GLN A  19       5.743  -9.008  19.885  1.00  6.540          H  
ATOM    267 2HE2 GLN A  19       7.308  -9.321  20.628  1.00  6.540          H  
ATOM    268  N   THR A  20       7.411  -8.557  23.517  1.00  3.890          N  
ATOM    269  CA  THR A  20       7.833  -9.858  23.995  1.00  3.890          C  
ATOM    270  C   THR A  20       8.591 -10.635  22.925  1.00  3.890          C  
ATOM    271  O   THR A  20       8.522 -10.326  21.729  1.00  3.890          O  
ATOM    272  CB  THR A  20       6.614 -10.658  24.474  1.00  5.450          C  
ATOM    273  OG1 THR A  20       5.714 -10.854  23.372  1.00  5.450          O  
ATOM    274  CG2 THR A  20       5.904  -9.884  25.577  1.00  5.450          C  
ATOM    275  H   THR A  20       6.452  -8.447  23.211  1.00  4.670          H  
ATOM    276  HA  THR A  20       8.504  -9.711  24.842  1.00  4.670          H  
ATOM    277  HB  THR A  20       6.936 -11.629  24.849  1.00  6.540          H  
ATOM    278  HG1 THR A  20       5.061 -11.524  23.604  1.00  6.540          H  
ATOM    279 1HG2 THR A  20       5.036 -10.448  25.917  1.00  6.540          H  
ATOM    280 2HG2 THR A  20       6.589  -9.735  26.411  1.00  6.540          H  
ATOM    281 3HG2 THR A  20       5.578  -8.914  25.203  1.00  6.540          H  
ATOM    282  N   ILE A  21       9.262 -11.699  23.346  1.00  3.890          N  
ATOM    283  CA  ILE A  21      10.010 -12.532  22.423  1.00  3.890          C  
ATOM    284  C   ILE A  21       9.259 -13.838  22.163  1.00  3.890          C  
ATOM    285  O   ILE A  21       8.946 -14.542  23.123  1.00  3.890          O  
ATOM    286  CB  ILE A  21      11.407 -12.833  23.004  1.00  5.450          C  
ATOM    287  CG1 ILE A  21      12.164 -11.489  23.206  1.00  5.450          C  
ATOM    288  CG2 ILE A  21      12.183 -13.794  22.085  1.00  5.450          C  
ATOM    289  CD1 ILE A  21      13.449 -11.590  23.995  1.00  5.450          C  
ATOM    290  H   ILE A  21       9.265 -11.918  24.334  1.00  4.670          H  
ATOM    291  HA  ILE A  21      10.145 -11.961  21.514  1.00  4.670          H  
ATOM    292  HB  ILE A  21      11.294 -13.296  23.984  1.00  6.540          H  
ATOM    293 1HG1 ILE A  21      12.388 -11.067  22.225  1.00  6.540          H  
ATOM    294 2HG1 ILE A  21      11.511 -10.796  23.734  1.00  6.540          H  
ATOM    295 1HG2 ILE A  21      13.154 -14.014  22.505  1.00  6.540          H  
ATOM    296 2HG2 ILE A  21      11.636 -14.731  21.976  1.00  6.540          H  
ATOM    297 3HG2 ILE A  21      12.313 -13.338  21.105  1.00  6.540          H  
ATOM    298 1HD1 ILE A  21      13.891 -10.597  24.086  1.00  6.540          H  
ATOM    299 2HD1 ILE A  21      13.237 -11.983  24.991  1.00  6.540          H  
ATOM    300 3HD1 ILE A  21      14.155 -12.243  23.495  1.00  6.540          H  
ATOM    301  N   PRO A  22       8.926 -14.176  20.901  1.00  3.890          N  
ATOM    302  CA  PRO A  22       8.195 -15.368  20.524  1.00  3.890          C  
ATOM    303  C   PRO A  22       9.063 -16.587  20.742  1.00  3.890          C  
ATOM    304  O   PRO A  22      10.286 -16.492  20.654  1.00  3.890          O  
ATOM    305  CB  PRO A  22       7.899 -15.143  19.038  1.00  5.830          C  
ATOM    306  CG  PRO A  22       9.011 -14.233  18.559  1.00  5.830          C  
ATOM    307  CD  PRO A  22       9.331 -13.333  19.743  1.00  5.830          C  
ATOM    308  HA  PRO A  22       7.269 -15.433  21.115  1.00  4.670          H  
ATOM    309 1HB  PRO A  22       7.896 -16.117  18.512  1.00  7.000          H  
ATOM    310 2HB  PRO A  22       6.898 -14.709  18.911  1.00  7.000          H  
ATOM    311 1HG  PRO A  22       9.884 -14.834  18.249  1.00  7.000          H  
ATOM    312 2HG  PRO A  22       8.693 -13.665  17.669  1.00  7.000          H  
ATOM    313 1HD  PRO A  22      10.415 -13.150  19.722  1.00  7.000          H  
ATOM    314 2HD  PRO A  22       8.742 -12.396  19.708  1.00  7.000          H  
ATOM    315  N   GLU A  23       8.439 -17.727  20.974  1.00  3.890          N  
ATOM    316  CA  GLU A  23       9.167 -18.976  21.105  1.00  3.890          C  
ATOM    317  C   GLU A  23       9.843 -19.356  19.787  1.00  3.890          C  
ATOM    318  O   GLU A  23       9.194 -19.388  18.737  1.00  3.890          O  
ATOM    319  CB  GLU A  23       8.207 -20.080  21.565  1.00  5.450          C  
ATOM    320  CG  GLU A  23       8.847 -21.441  21.798  1.00  5.450          C  
ATOM    321  CD  GLU A  23       7.857 -22.482  22.254  1.00  5.450          C  
ATOM    322  OE1 GLU A  23       6.720 -22.133  22.455  1.00  5.450          O  
ATOM    323  OE2 GLU A  23       8.234 -23.634  22.384  1.00  5.450          O  
ATOM    324  H   GLU A  23       7.431 -17.732  21.057  1.00  4.670          H  
ATOM    325  HA  GLU A  23       9.941 -18.846  21.863  1.00  4.670          H  
ATOM    326 1HB  GLU A  23       7.740 -19.777  22.501  1.00  6.540          H  
ATOM    327 2HB  GLU A  23       7.416 -20.195  20.839  1.00  6.540          H  
ATOM    328 1HG  GLU A  23       9.293 -21.771  20.883  1.00  6.540          H  
ATOM    329 2HG  GLU A  23       9.637 -21.342  22.541  1.00  6.540          H  
ATOM    330  N   THR A  24      11.124 -19.735  19.862  1.00  3.890          N  
ATOM    331  CA  THR A  24      11.941 -20.128  18.709  1.00  3.890          C  
ATOM    332  C   THR A  24      11.258 -21.163  17.841  1.00  3.890          C  
ATOM    333  O   THR A  24      11.215 -21.051  16.618  1.00  3.890          O  
ATOM    334  CB  THR A  24      13.292 -20.719  19.183  1.00  5.450          C  
ATOM    335  OG1 THR A  24      14.015 -19.732  19.932  1.00  5.450          O  
ATOM    336  CG2 THR A  24      14.130 -21.159  17.982  1.00  5.450          C  
ATOM    337  H   THR A  24      11.588 -19.686  20.759  1.00  4.670          H  
ATOM    338  HA  THR A  24      12.129 -19.241  18.103  1.00  4.670          H  
ATOM    339  HB  THR A  24      13.106 -21.582  19.823  1.00  6.540          H  
ATOM    340  HG1 THR A  24      14.766 -20.147  20.371  1.00  6.540          H  
ATOM    341 1HG2 THR A  24      15.075 -21.569  18.333  1.00  6.540          H  
ATOM    342 2HG2 THR A  24      13.607 -21.921  17.411  1.00  6.540          H  
ATOM    343 3HG2 THR A  24      14.321 -20.298  17.348  1.00  6.540          H  
ATOM    344  N   ASN A  25      10.640 -22.123  18.492  1.00  3.890          N  
ATOM    345  CA  ASN A  25      10.006 -23.268  17.870  1.00  3.890          C  
ATOM    346  C   ASN A  25       8.776 -22.922  17.026  1.00  3.890          C  
ATOM    347  O   ASN A  25       8.217 -23.801  16.368  1.00  3.890          O  
ATOM    348  CB  ASN A  25       9.598 -24.215  18.969  1.00  5.450          C  
ATOM    349  CG  ASN A  25      10.779 -24.803  19.687  1.00  5.450          C  
ATOM    350  OD1 ASN A  25      11.823 -25.135  19.099  1.00  5.450          O  
ATOM    351  ND2 ASN A  25      10.650 -24.898  20.990  1.00  5.450          N  
ATOM    352  H   ASN A  25      10.703 -22.100  19.500  1.00  4.670          H  
ATOM    353  HA  ASN A  25      10.731 -23.745  17.211  1.00  4.670          H  
ATOM    354 1HB  ASN A  25       8.960 -23.707  19.682  1.00  6.540          H  
ATOM    355 2HB  ASN A  25       9.013 -25.028  18.543  1.00  6.540          H  
ATOM    356 1HD2 ASN A  25      11.396 -25.261  21.545  1.00  6.540          H  
ATOM    357 2HD2 ASN A  25       9.790 -24.575  21.454  1.00  6.540          H  
ATOM    358  N   THR A  26       8.336 -21.660  17.041  1.00  3.890          N  
ATOM    359  CA  THR A  26       7.193 -21.260  16.235  1.00  3.890          C  
ATOM    360  C   THR A  26       7.655 -20.601  14.933  1.00  3.890          C  
ATOM    361  O   THR A  26       6.841 -20.289  14.061  1.00  3.890          O  
ATOM    362  CB  THR A  26       6.269 -20.303  17.016  1.00  5.450          C  
ATOM    363  OG1 THR A  26       6.950 -19.064  17.316  1.00  5.450          O  
ATOM    364  CG2 THR A  26       5.834 -20.959  18.316  1.00  5.450          C  
ATOM    365  H   THR A  26       8.804 -20.952  17.607  1.00  4.670          H  
ATOM    366  HA  THR A  26       6.621 -22.149  15.974  1.00  4.670          H  
ATOM    367  HB  THR A  26       5.388 -20.083  16.415  1.00  6.540          H  
ATOM    368  HG1 THR A  26       7.789 -19.241  17.786  1.00  6.540          H  
ATOM    369 1HG2 THR A  26       5.177 -20.287  18.865  1.00  6.540          H  
ATOM    370 2HG2 THR A  26       5.309 -21.885  18.095  1.00  6.540          H  
ATOM    371 3HG2 THR A  26       6.710 -21.181  18.917  1.00  6.540          H  
ATOM    372  N   ALA A  27       8.968 -20.379  14.806  1.00  3.890          N  
ATOM    373  CA  ALA A  27       9.570 -19.758  13.633  1.00  3.890          C  
ATOM    374  C   ALA A  27       9.852 -20.803  12.567  1.00  3.890          C  
ATOM    375  O   ALA A  27      10.047 -21.984  12.870  1.00  3.890          O  
ATOM    376  CB  ALA A  27      10.858 -19.040  14.004  1.00  5.450          C  
ATOM    377  H   ALA A  27       9.596 -20.676  15.556  1.00  4.670          H  
ATOM    378  HA  ALA A  27       8.862 -19.037  13.224  1.00  4.670          H  
ATOM    379 1HB  ALA A  27      11.286 -18.569  13.115  1.00  6.540          H  
ATOM    380 2HB  ALA A  27      10.642 -18.279  14.752  1.00  6.540          H  
ATOM    381 3HB  ALA A  27      11.564 -19.747  14.412  1.00  6.540          H  
ATOM    382  N   ASP A  28      10.000 -20.368  11.320  1.00  3.890          N  
ATOM    383  CA  ASP A  28      10.329 -21.315  10.254  1.00  3.890          C  
ATOM    384  C   ASP A  28      11.814 -21.701  10.281  1.00  3.890          C  
ATOM    385  O   ASP A  28      12.578 -21.416   9.353  1.00  3.890          O  
ATOM    386  CB  ASP A  28      10.061 -20.710   8.882  1.00  5.450          C  
ATOM    387  CG  ASP A  28       8.627 -20.447   8.515  1.00  5.450          C  
ATOM    388  OD1 ASP A  28       7.731 -21.066   9.011  1.00  5.450          O  
ATOM    389  OD2 ASP A  28       8.432 -19.559   7.688  1.00  5.450          O  
ATOM    390  H   ASP A  28       9.820 -19.394  11.110  1.00  4.670          H  
ATOM    391  HA  ASP A  28       9.721 -22.204  10.393  1.00  4.670          H  
ATOM    392 1HB  ASP A  28      10.577 -19.787   8.826  1.00  6.540          H  
ATOM    393 2HB  ASP A  28      10.493 -21.358   8.119  1.00  6.540          H  
ATOM    394  N   LYS A  29      12.205 -22.447  11.303  1.00  3.890          N  
ATOM    395  CA  LYS A  29      13.603 -22.798  11.552  1.00  3.890          C  
ATOM    396  C   LYS A  29      14.179 -23.898  10.663  1.00  3.890          C  
ATOM    397  O   LYS A  29      14.581 -24.949  11.159  1.00  3.890          O  
ATOM    398  CB  LYS A  29      13.751 -23.265  13.006  1.00  5.450          C  
ATOM    399  CG  LYS A  29      13.478 -22.223  14.111  1.00  5.450          C  
ATOM    400  CD  LYS A  29      14.529 -21.093  14.161  1.00  5.450          C  
ATOM    401  CE  LYS A  29      15.880 -21.643  14.608  1.00  5.450          C  
ATOM    402  NZ  LYS A  29      16.919 -20.621  14.791  1.00  5.450          N  
ATOM    403  H   LYS A  29      11.481 -22.675  11.987  1.00  4.670          H  
ATOM    404  HA  LYS A  29      14.203 -21.906  11.385  1.00  4.670          H  
ATOM    405 1HB  LYS A  29      13.021 -24.060  13.171  1.00  6.540          H  
ATOM    406 2HB  LYS A  29      14.717 -23.715  13.154  1.00  6.540          H  
ATOM    407 1HG  LYS A  29      12.499 -21.790  13.945  1.00  6.540          H  
ATOM    408 2HG  LYS A  29      13.457 -22.727  15.074  1.00  6.540          H  
ATOM    409 1HD  LYS A  29      14.625 -20.609  13.196  1.00  6.540          H  
ATOM    410 2HD  LYS A  29      14.199 -20.346  14.881  1.00  6.540          H  
ATOM    411 1HE  LYS A  29      15.754 -22.187  15.543  1.00  6.540          H  
ATOM    412 2HE  LYS A  29      16.242 -22.318  13.857  1.00  6.540          H  
ATOM    413 1HZ  LYS A  29      17.755 -21.172  15.063  1.00  6.540          H  
ATOM    414 2HZ  LYS A  29      17.089 -20.129  13.931  1.00  6.540          H  
ATOM    415 3HZ  LYS A  29      16.675 -19.961  15.513  1.00  6.540          H  
ATOM    416  N   THR A  30      14.240 -23.632   9.354  1.00  3.890          N  
ATOM    417  CA  THR A  30      14.810 -24.502   8.297  1.00  3.890          C  
ATOM    418  C   THR A  30      14.092 -25.840   8.088  1.00  3.890          C  
ATOM    419  O   THR A  30      13.587 -26.125   7.000  1.00  3.890          O  
ATOM    420  CB  THR A  30      16.307 -24.783   8.560  1.00  5.450          C  
ATOM    421  OG1 THR A  30      17.024 -23.543   8.570  1.00  5.450          O  
ATOM    422  CG2 THR A  30      16.893 -25.675   7.474  1.00  5.450          C  
ATOM    423  H   THR A  30      13.851 -22.724   9.086  1.00  4.670          H  
ATOM    424  HA  THR A  30      14.742 -23.954   7.356  1.00  4.670          H  
ATOM    425  HB  THR A  30      16.424 -25.278   9.511  1.00  6.540          H  
ATOM    426  HG1 THR A  30      16.750 -23.038   9.338  1.00  6.540          H  
ATOM    427 1HG2 THR A  30      17.946 -25.844   7.687  1.00  6.540          H  
ATOM    428 2HG2 THR A  30      16.382 -26.636   7.446  1.00  6.540          H  
ATOM    429 3HG2 THR A  30      16.790 -25.186   6.507  1.00  6.540          H  
ATOM    430  N   THR A  31      13.985 -26.633   9.154  1.00  3.890          N  
ATOM    431  CA  THR A  31      13.378 -27.959   9.154  1.00  3.890          C  
ATOM    432  C   THR A  31      11.878 -27.831   8.983  1.00  3.890          C  
ATOM    433  O   THR A  31      11.183 -28.778   8.640  1.00  3.890          O  
ATOM    434  CB  THR A  31      13.739 -28.704  10.455  1.00  5.450          C  
ATOM    435  OG1 THR A  31      13.242 -27.963  11.589  1.00  5.450          O  
ATOM    436  CG2 THR A  31      15.260 -28.807  10.554  1.00  5.450          C  
ATOM    437  H   THR A  31      14.389 -26.304  10.028  1.00  4.670          H  
ATOM    438  HA  THR A  31      13.770 -28.527   8.310  1.00  4.670          H  
ATOM    439  HB  THR A  31      13.299 -29.700  10.451  1.00  6.540          H  
ATOM    440  HG1 THR A  31      13.493 -28.416  12.430  1.00  6.540          H  
ATOM    441 1HG2 THR A  31      15.527 -29.324  11.464  1.00  6.540          H  
ATOM    442 2HG2 THR A  31      15.646 -29.359   9.701  1.00  6.540          H  
ATOM    443 3HG2 THR A  31      15.706 -27.814  10.569  1.00  6.540          H  
ATOM    444  N   ALA A  32      11.410 -26.607   9.121  1.00  3.890          N  
ATOM    445  CA  ALA A  32      10.034 -26.209   8.945  1.00  3.890          C  
ATOM    446  C   ALA A  32       9.533 -26.537   7.535  1.00  3.890          C  
ATOM    447  O   ALA A  32       8.328 -26.689   7.324  1.00  3.890          O  
ATOM    448  CB  ALA A  32       9.917 -24.723   9.203  1.00  5.450          C  
ATOM    449  H   ALA A  32      12.091 -25.919   9.401  1.00  4.670          H  
ATOM    450  HA  ALA A  32       9.423 -26.759   9.661  1.00  4.670          H  
ATOM    451 1HB  ALA A  32       8.878 -24.406   9.097  1.00  6.540          H  
ATOM    452 2HB  ALA A  32      10.262 -24.520  10.214  1.00  6.540          H  
ATOM    453 3HB  ALA A  32      10.536 -24.180   8.487  1.00  6.540          H  
ATOM    454  N   GLU A  33      10.447 -26.592   6.558  1.00  3.890          N  
ATOM    455  CA  GLU A  33      10.066 -26.852   5.178  1.00  3.890          C  
ATOM    456  C   GLU A  33       9.726 -28.320   4.844  1.00  3.890          C  
ATOM    457  O   GLU A  33       9.012 -28.560   3.858  1.00  3.890          O  
ATOM    458  CB  GLU A  33      11.168 -26.373   4.225  1.00  5.450          C  
ATOM    459  CG  GLU A  33      11.380 -24.849   4.177  1.00  5.450          C  
ATOM    460  CD  GLU A  33      12.448 -24.436   3.170  1.00  5.450          C  
ATOM    461  OE1 GLU A  33      13.007 -25.308   2.543  1.00  5.450          O  
ATOM    462  OE2 GLU A  33      12.719 -23.262   3.050  1.00  5.450          O  
ATOM    463  H   GLU A  33      11.442 -26.463   6.778  1.00  4.670          H  
ATOM    464  HA  GLU A  33       9.175 -26.259   4.975  1.00  4.670          H  
ATOM    465 1HB  GLU A  33      12.116 -26.829   4.521  1.00  6.540          H  
ATOM    466 2HB  GLU A  33      10.945 -26.712   3.214  1.00  6.540          H  
ATOM    467 1HG  GLU A  33      10.438 -24.368   3.912  1.00  6.540          H  
ATOM    468 2HG  GLU A  33      11.668 -24.504   5.172  1.00  6.540          H  
ATOM    469  N   GLU A  34      10.273 -29.305   5.578  1.00  3.890          N  
ATOM    470  CA  GLU A  34      10.027 -30.715   5.238  1.00  3.890          C  
ATOM    471  C   GLU A  34      10.308 -31.627   6.425  1.00  3.890          C  
ATOM    472  O   GLU A  34      11.162 -31.315   7.251  1.00  3.890          O  
ATOM    473  CB  GLU A  34      10.874 -31.131   4.026  1.00  5.450          C  
ATOM    474  CG  GLU A  34      12.383 -31.061   4.235  1.00  5.450          C  
ATOM    475  CD  GLU A  34      13.165 -31.393   2.981  1.00  5.450          C  
ATOM    476  OE1 GLU A  34      12.734 -31.020   1.902  1.00  5.450          O  
ATOM    477  OE2 GLU A  34      14.199 -32.001   3.092  1.00  5.450          O  
ATOM    478  H   GLU A  34      10.817 -29.093   6.422  1.00  4.670          H  
ATOM    479  HA  GLU A  34       8.975 -30.827   4.979  1.00  4.670          H  
ATOM    480 1HB  GLU A  34      10.629 -32.159   3.756  1.00  6.540          H  
ATOM    481 2HB  GLU A  34      10.624 -30.505   3.172  1.00  6.540          H  
ATOM    482 1HG  GLU A  34      12.646 -30.054   4.562  1.00  6.540          H  
ATOM    483 2HG  GLU A  34      12.665 -31.755   5.027  1.00  6.540          H  
ATOM    484  N   THR A  35       9.675 -32.801   6.475  1.00  3.890          N  
ATOM    485  CA  THR A  35       9.944 -33.705   7.589  1.00  3.890          C  
ATOM    486  C   THR A  35      10.321 -35.127   7.212  1.00  3.890          C  
ATOM    487  O   THR A  35      10.007 -35.619   6.126  1.00  3.890          O  
ATOM    488  CB  THR A  35       8.709 -33.799   8.506  1.00  5.450          C  
ATOM    489  OG1 THR A  35       7.615 -34.361   7.763  1.00  5.450          O  
ATOM    490  CG2 THR A  35       8.315 -32.421   9.016  1.00  5.450          C  
ATOM    491  H   THR A  35       8.988 -33.053   5.778  1.00  4.670          H  
ATOM    492  HA  THR A  35      10.772 -33.296   8.167  1.00  4.670          H  
ATOM    493  HB  THR A  35       8.937 -34.448   9.355  1.00  6.540          H  
ATOM    494  HG1 THR A  35       7.799 -35.287   7.558  1.00  6.540          H  
ATOM    495 1HG2 THR A  35       7.444 -32.511   9.662  1.00  6.540          H  
ATOM    496 2HG2 THR A  35       9.145 -31.992   9.579  1.00  6.540          H  
ATOM    497 3HG2 THR A  35       8.072 -31.768   8.184  1.00  6.540          H  
ATOM    498  N   GLU A  36      10.949 -35.791   8.179  1.00  3.890          N  
ATOM    499  CA  GLU A  36      11.335 -37.195   8.154  1.00  3.890          C  
ATOM    500  C   GLU A  36      11.009 -37.744   9.543  1.00  3.890          C  
ATOM    501  O   GLU A  36      10.897 -36.945  10.475  1.00  3.890          O  
ATOM    502  CB  GLU A  36      12.829 -37.366   7.831  1.00  5.450          C  
ATOM    503  CG  GLU A  36      13.255 -36.892   6.441  1.00  5.450          C  
ATOM    504  CD  GLU A  36      14.710 -37.202   6.134  1.00  5.450          C  
ATOM    505  OE1 GLU A  36      15.365 -37.764   6.980  1.00  5.450          O  
ATOM    506  OE2 GLU A  36      15.155 -36.889   5.054  1.00  5.450          O  
ATOM    507  H   GLU A  36      11.167 -35.269   9.018  1.00  4.670          H  
ATOM    508  HA  GLU A  36      10.747 -37.699   7.393  1.00  4.670          H  
ATOM    509 1HB  GLU A  36      13.417 -36.806   8.561  1.00  6.540          H  
ATOM    510 2HB  GLU A  36      13.119 -38.405   7.924  1.00  6.540          H  
ATOM    511 1HG  GLU A  36      12.620 -37.371   5.697  1.00  6.540          H  
ATOM    512 2HG  GLU A  36      13.099 -35.817   6.369  1.00  6.540          H  
ATOM    513  N   PRO A  37      10.804 -39.061   9.737  1.00  3.890          N  
ATOM    514  CA  PRO A  37      10.598 -39.651  11.048  1.00  3.890          C  
ATOM    515  C   PRO A  37      11.744 -39.210  11.941  1.00  3.890          C  
ATOM    516  O   PRO A  37      12.904 -39.269  11.530  1.00  3.890          O  
ATOM    517  CB  PRO A  37      10.641 -41.152  10.743  1.00  5.830          C  
ATOM    518  CG  PRO A  37      10.159 -41.250   9.302  1.00  5.830          C  
ATOM    519  CD  PRO A  37      10.750 -40.024   8.615  1.00  5.830          C  
ATOM    520  HA  PRO A  37       9.626 -39.333  11.455  1.00  4.670          H  
ATOM    521 1HB  PRO A  37      11.665 -41.533  10.883  1.00  7.000          H  
ATOM    522 2HB  PRO A  37       9.998 -41.697  11.447  1.00  7.000          H  
ATOM    523 1HG  PRO A  37      10.506 -42.196   8.853  1.00  7.000          H  
ATOM    524 2HG  PRO A  37       9.060 -41.270   9.269  1.00  7.000          H  
ATOM    525 1HD  PRO A  37      11.756 -40.243   8.234  1.00  7.000          H  
ATOM    526 2HD  PRO A  37      10.059 -39.702   7.829  1.00  7.000          H  
ATOM    527  N   ALA A  38      11.430 -38.807  13.162  1.00  3.890          N  
ATOM    528  CA  ALA A  38      12.452 -38.302  14.063  1.00  3.890          C  
ATOM    529  C   ALA A  38      12.030 -38.362  15.517  1.00  3.890          C  
ATOM    530  O   ALA A  38      10.849 -38.474  15.836  1.00  3.890          O  
ATOM    531  CB  ALA A  38      12.789 -36.885  13.695  1.00  5.450          C  
ATOM    532  H   ALA A  38      10.463 -38.803  13.445  1.00  4.670          H  
ATOM    533  HA  ALA A  38      13.342 -38.921  13.947  1.00  4.670          H  
ATOM    534 1HB  ALA A  38      13.565 -36.550  14.348  1.00  6.540          H  
ATOM    535 2HB  ALA A  38      13.135 -36.841  12.657  1.00  6.540          H  
ATOM    536 3HB  ALA A  38      11.911 -36.262  13.804  1.00  6.540          H  
ATOM    537  N   ALA A  39      13.006 -38.234  16.404  1.00  3.890          N  
ATOM    538  CA  ALA A  39      12.780 -38.247  17.850  1.00  3.890          C  
ATOM    539  C   ALA A  39      12.202 -36.938  18.388  1.00  3.890          C  
ATOM    540  O   ALA A  39      12.857 -36.218  19.142  1.00  3.890          O  
ATOM    541  CB  ALA A  39      14.092 -38.501  18.538  1.00  5.450          C  
ATOM    542  H   ALA A  39      13.953 -38.133  16.058  1.00  4.670          H  
ATOM    543  HA  ALA A  39      12.073 -39.048  18.080  1.00  4.670          H  
ATOM    544 1HB  ALA A  39      13.949 -38.523  19.585  1.00  6.540          H  
ATOM    545 2HB  ALA A  39      14.506 -39.443  18.206  1.00  6.540          H  
ATOM    546 3HB  ALA A  39      14.761 -37.705  18.294  1.00  6.540          H  
ATOM    547  N   LEU A  40      10.980 -36.640  17.989  1.00  3.890          N  
ATOM    548  CA  LEU A  40      10.257 -35.438  18.384  1.00  3.890          C  
ATOM    549  C   LEU A  40       9.140 -35.818  19.361  1.00  3.890          C  
ATOM    550  O   LEU A  40       8.736 -36.979  19.436  1.00  3.890          O  
ATOM    551  CB  LEU A  40       9.737 -34.740  17.126  1.00  5.450          C  
ATOM    552  CG  LEU A  40      10.831 -34.383  16.072  1.00  5.450          C  
ATOM    553  CD1 LEU A  40      10.180 -33.887  14.816  1.00  5.450          C  
ATOM    554  CD2 LEU A  40      11.756 -33.307  16.615  1.00  5.450          C  
ATOM    555  H   LEU A  40      10.540 -37.307  17.347  1.00  4.670          H  
ATOM    556  HA  LEU A  40      10.932 -34.772  18.916  1.00  4.670          H  
ATOM    557 1HB  LEU A  40       9.017 -35.365  16.654  1.00  6.540          H  
ATOM    558 2HB  LEU A  40       9.237 -33.819  17.422  1.00  6.540          H  
ATOM    559  HG  LEU A  40      11.404 -35.270  15.840  1.00  6.540          H  
ATOM    560 1HD1 LEU A  40      10.947 -33.651  14.079  1.00  6.540          H  
ATOM    561 2HD1 LEU A  40       9.526 -34.663  14.418  1.00  6.540          H  
ATOM    562 3HD1 LEU A  40       9.594 -32.995  15.031  1.00  6.540          H  
ATOM    563 1HD2 LEU A  40      12.506 -33.069  15.869  1.00  6.540          H  
ATOM    564 2HD2 LEU A  40      11.180 -32.411  16.845  1.00  6.540          H  
ATOM    565 3HD2 LEU A  40      12.249 -33.656  17.516  1.00  6.540          H  
ATOM    566  N   GLU A  41       8.641 -34.851  20.126  1.00  3.890          N  
ATOM    567  CA  GLU A  41       7.624 -35.119  21.148  1.00  3.890          C  
ATOM    568  C   GLU A  41       6.315 -35.761  20.665  1.00  3.890          C  
ATOM    569  O   GLU A  41       5.696 -36.521  21.410  1.00  3.890          O  
ATOM    570  CB  GLU A  41       7.307 -33.817  21.882  1.00  5.450          C  
ATOM    571  CG  GLU A  41       8.475 -33.271  22.716  1.00  5.450          C  
ATOM    572  CD  GLU A  41       9.480 -32.471  21.911  1.00  5.450          C  
ATOM    573  OE1 GLU A  41       9.300 -32.337  20.714  1.00  5.450          O  
ATOM    574  OE2 GLU A  41      10.432 -32.011  22.484  1.00  5.450          O  
ATOM    575  H   GLU A  41       8.995 -33.894  20.031  1.00  4.670          H  
ATOM    576  HA  GLU A  41       8.069 -35.806  21.867  1.00  4.670          H  
ATOM    577 1HB  GLU A  41       7.013 -33.054  21.161  1.00  6.540          H  
ATOM    578 2HB  GLU A  41       6.461 -33.975  22.550  1.00  6.540          H  
ATOM    579 1HG  GLU A  41       8.074 -32.636  23.505  1.00  6.540          H  
ATOM    580 2HG  GLU A  41       8.985 -34.108  23.190  1.00  6.540          H  
ATOM    581  N   ASP A  42       5.872 -35.451  19.451  1.00  3.890          N  
ATOM    582  CA  ASP A  42       4.644 -36.001  18.900  1.00  3.890          C  
ATOM    583  C   ASP A  42       4.871 -37.027  17.781  1.00  3.890          C  
ATOM    584  O   ASP A  42       3.963 -37.298  16.989  1.00  3.890          O  
ATOM    585  CB  ASP A  42       3.759 -34.843  18.448  1.00  5.450          C  
ATOM    586  CG  ASP A  42       4.473 -33.956  17.457  1.00  5.450          C  
ATOM    587  OD1 ASP A  42       5.679 -34.119  17.333  1.00  5.450          O  
ATOM    588  OD2 ASP A  42       3.850 -33.112  16.855  1.00  5.450          O  
ATOM    589  H   ASP A  42       6.384 -34.792  18.856  1.00  4.670          H  
ATOM    590  HA  ASP A  42       4.120 -36.516  19.703  1.00  4.670          H  
ATOM    591 1HB  ASP A  42       2.851 -35.233  17.985  1.00  6.540          H  
ATOM    592 2HB  ASP A  42       3.463 -34.248  19.311  1.00  6.540          H  
ATOM    593  N   THR A  43       6.070 -37.611  17.729  1.00  3.890          N  
ATOM    594  CA  THR A  43       6.448 -38.584  16.708  1.00  3.890          C  
ATOM    595  C   THR A  43       6.995 -39.859  17.344  1.00  3.890          C  
ATOM    596  O   THR A  43       6.743 -40.136  18.519  1.00  3.890          O  
ATOM    597  CB  THR A  43       7.471 -37.994  15.719  1.00  5.450          C  
ATOM    598  OG1 THR A  43       8.696 -37.752  16.396  1.00  5.450          O  
ATOM    599  CG2 THR A  43       6.948 -36.674  15.169  1.00  5.450          C  
ATOM    600  H   THR A  43       6.791 -37.359  18.416  1.00  4.670          H  
ATOM    601  HA  THR A  43       5.558 -38.853  16.142  1.00  4.670          H  
ATOM    602  HB  THR A  43       7.636 -38.674  14.894  1.00  6.540          H  
ATOM    603  HG1 THR A  43       9.203 -38.587  16.512  1.00  6.540          H  
ATOM    604 1HG2 THR A  43       7.677 -36.264  14.475  1.00  6.540          H  
ATOM    605 2HG2 THR A  43       6.005 -36.842  14.651  1.00  6.540          H  
ATOM    606 3HG2 THR A  43       6.790 -35.967  15.977  1.00  6.540          H  
ATOM    607  N   THR A  44       7.663 -40.685  16.535  1.00  3.890          N  
ATOM    608  CA  THR A  44       8.216 -41.953  16.995  1.00  3.890          C  
ATOM    609  C   THR A  44       8.975 -41.825  18.292  1.00  3.890          C  
ATOM    610  O   THR A  44       9.636 -40.821  18.551  1.00  3.890          O  
ATOM    611  CB  THR A  44       9.172 -42.588  15.967  1.00  5.450          C  
ATOM    612  OG1 THR A  44       9.641 -43.836  16.502  1.00  5.450          O  
ATOM    613  CG2 THR A  44      10.389 -41.669  15.676  1.00  5.450          C  
ATOM    614  H   THR A  44       7.802 -40.410  15.577  1.00  4.670          H  
ATOM    615  HA  THR A  44       7.389 -42.643  17.162  1.00  4.670          H  
ATOM    616  HB  THR A  44       8.630 -42.775  15.043  1.00  6.540          H  
ATOM    617  HG1 THR A  44      10.024 -44.362  15.783  1.00  6.540          H  
ATOM    618 1HG2 THR A  44      11.042 -42.150  14.951  1.00  6.540          H  
ATOM    619 2HG2 THR A  44      10.033 -40.733  15.272  1.00  6.540          H  
ATOM    620 3HG2 THR A  44      10.958 -41.475  16.584  1.00  6.540          H  
ATOM    621  N   THR A  45       8.899 -42.882  19.088  1.00  3.890          N  
ATOM    622  CA  THR A  45       9.536 -42.967  20.387  1.00  3.890          C  
ATOM    623  C   THR A  45      10.950 -43.510  20.280  1.00  3.890          C  
ATOM    624  O   THR A  45      11.648 -43.699  21.283  1.00  3.890          O  
ATOM    625  CB  THR A  45       8.697 -43.838  21.330  1.00  5.450          C  
ATOM    626  OG1 THR A  45       8.572 -45.160  20.778  1.00  5.450          O  
ATOM    627  CG2 THR A  45       7.317 -43.219  21.476  1.00  5.450          C  
ATOM    628  H   THR A  45       8.350 -43.675  18.782  1.00  4.670          H  
ATOM    629  HA  THR A  45       9.585 -41.965  20.807  1.00  4.670          H  
ATOM    630  HB  THR A  45       9.177 -43.899  22.306  1.00  6.540          H  
ATOM    631  HG1 THR A  45       9.409 -45.628  20.876  1.00  6.540          H  
ATOM    632 1HG2 THR A  45       6.713 -43.833  22.142  1.00  6.540          H  
ATOM    633 2HG2 THR A  45       7.414 -42.216  21.891  1.00  6.540          H  
ATOM    634 3HG2 THR A  45       6.832 -43.158  20.504  1.00  6.540          H  
ATOM    635  N   LEU A  46      11.402 -43.759  19.057  1.00  3.890          N  
ATOM    636  CA  LEU A  46      12.752 -44.252  18.855  1.00  3.890          C  
ATOM    637  C   LEU A  46      13.744 -43.100  18.989  1.00  3.890          C  
ATOM    638  O   LEU A  46      14.341 -42.663  18.000  1.00  3.890          O  
ATOM    639  CB  LEU A  46      12.881 -44.890  17.462  1.00  5.450          C  
ATOM    640  CG  LEU A  46      14.245 -45.589  17.104  1.00  5.450          C  
ATOM    641  CD1 LEU A  46      14.513 -46.788  18.028  1.00  5.450          C  
ATOM    642  CD2 LEU A  46      14.192 -46.014  15.650  1.00  5.450          C  
ATOM    643  H   LEU A  46      10.784 -43.604  18.260  1.00  4.670          H  
ATOM    644  HA  LEU A  46      12.963 -44.991  19.624  1.00  4.670          H  
ATOM    645 1HB  LEU A  46      12.092 -45.634  17.356  1.00  6.540          H  
ATOM    646 2HB  LEU A  46      12.708 -44.109  16.720  1.00  6.540          H  
ATOM    647  HG  LEU A  46      15.065 -44.887  17.232  1.00  6.540          H  
ATOM    648 1HD1 LEU A  46      15.469 -47.247  17.752  1.00  6.540          H  
ATOM    649 2HD1 LEU A  46      14.572 -46.468  19.063  1.00  6.540          H  
ATOM    650 3HD1 LEU A  46      13.715 -47.521  17.920  1.00  6.540          H  
ATOM    651 1HD2 LEU A  46      15.138 -46.485  15.375  1.00  6.540          H  
ATOM    652 2HD2 LEU A  46      13.378 -46.724  15.505  1.00  6.540          H  
ATOM    653 3HD2 LEU A  46      14.027 -45.137  15.023  1.00  6.540          H  
ATOM    654  N   MET A  47      13.978 -42.711  20.249  1.00  3.890          N  
ATOM    655  CA  MET A  47      14.774 -41.556  20.687  1.00  3.890          C  
ATOM    656  C   MET A  47      16.225 -41.589  20.246  1.00  3.890          C  
ATOM    657  O   MET A  47      16.917 -40.576  20.280  1.00  3.890          O  
ATOM    658  CB  MET A  47      14.638 -41.371  22.197  1.00  5.450          C  
ATOM    659  CG  MET A  47      13.224 -40.924  22.610  1.00  5.450          C  
ATOM    660  SD  MET A  47      12.818 -39.274  22.001  1.00  5.450          S  
ATOM    661  CE  MET A  47      11.212 -39.513  21.232  1.00  5.450          C  
ATOM    662  H   MET A  47      13.419 -43.215  20.942  1.00  4.670          H  
ATOM    663  HA  MET A  47      14.331 -40.684  20.232  1.00  4.670          H  
ATOM    664 1HB  MET A  47      14.862 -42.309  22.704  1.00  6.540          H  
ATOM    665 2HB  MET A  47      15.351 -40.624  22.544  1.00  6.540          H  
ATOM    666 1HG  MET A  47      12.490 -41.611  22.226  1.00  6.540          H  
ATOM    667 2HG  MET A  47      13.148 -40.918  23.696  1.00  6.540          H  
ATOM    668 1HE  MET A  47      10.856 -38.565  20.814  1.00  6.540          H  
ATOM    669 2HE  MET A  47      11.305 -40.240  20.423  1.00  6.540          H  
ATOM    670 3HE  MET A  47      10.499 -39.876  21.967  1.00  6.540          H  
ATOM    671  N   GLU A  48      16.686 -42.745  19.806  1.00  3.890          N  
ATOM    672  CA  GLU A  48      18.035 -42.912  19.293  1.00  3.890          C  
ATOM    673  C   GLU A  48      18.235 -41.991  18.075  1.00  3.890          C  
ATOM    674  O   GLU A  48      19.335 -41.471  17.843  1.00  3.890          O  
ATOM    675  CB  GLU A  48      18.261 -44.371  18.893  1.00  5.450          C  
ATOM    676  CG  GLU A  48      18.313 -45.345  20.066  1.00  5.450          C  
ATOM    677  CD  GLU A  48      18.466 -46.775  19.630  1.00  5.450          C  
ATOM    678  OE1 GLU A  48      18.372 -47.026  18.452  1.00  5.450          O  
ATOM    679  OE2 GLU A  48      18.677 -47.615  20.471  1.00  5.450          O  
ATOM    680  H   GLU A  48      16.057 -43.534  19.819  1.00  4.670          H  
ATOM    681  HA  GLU A  48      18.748 -42.631  20.067  1.00  4.670          H  
ATOM    682 1HB  GLU A  48      17.458 -44.691  18.229  1.00  6.540          H  
ATOM    683 2HB  GLU A  48      19.196 -44.457  18.341  1.00  6.540          H  
ATOM    684 1HG  GLU A  48      19.151 -45.078  20.709  1.00  6.540          H  
ATOM    685 2HG  GLU A  48      17.398 -45.243  20.648  1.00  6.540          H  
ATOM    686  N   SER A  49      17.144 -41.743  17.323  1.00  3.890          N  
ATOM    687  CA  SER A  49      17.135 -40.931  16.110  1.00  3.890          C  
ATOM    688  C   SER A  49      17.363 -39.453  16.424  1.00  3.890          C  
ATOM    689  O   SER A  49      17.584 -38.638  15.515  1.00  3.890          O  
ATOM    690  CB  SER A  49      15.839 -41.129  15.348  1.00  5.450          C  
ATOM    691  OG  SER A  49      14.766 -40.587  16.035  1.00  5.450          O  
ATOM    692  H   SER A  49      16.242 -42.164  17.575  1.00  4.670          H  
ATOM    693  HA  SER A  49      17.952 -41.271  15.472  1.00  4.670          H  
ATOM    694 1HB  SER A  49      15.914 -40.673  14.362  1.00  6.540          H  
ATOM    695 2HB  SER A  49      15.670 -42.197  15.206  1.00  6.540          H  
ATOM    696  HG  SER A  49      13.982 -40.876  15.557  1.00  6.540          H  
ATOM    697  N   ALA A  50      17.370 -39.102  17.718  1.00  3.890          N  
ATOM    698  CA  ALA A  50      17.654 -37.754  18.162  1.00  3.890          C  
ATOM    699  C   ALA A  50      19.032 -37.359  17.684  1.00  3.890          C  
ATOM    700  O   ALA A  50      19.319 -36.170  17.553  1.00  3.890          O  
ATOM    701  CB  ALA A  50      17.575 -37.643  19.667  1.00  5.450          C  
ATOM    702  H   ALA A  50      17.186 -39.801  18.441  1.00  4.670          H  
ATOM    703  HA  ALA A  50      16.933 -37.085  17.709  1.00  4.670          H  
ATOM    704 1HB  ALA A  50      17.786 -36.620  19.968  1.00  6.540          H  
ATOM    705 2HB  ALA A  50      16.581 -37.924  20.006  1.00  6.540          H  
ATOM    706 3HB  ALA A  50      18.307 -38.317  20.114  1.00  6.540          H  
ATOM    707  N   ALA A  51      19.912 -38.349  17.467  1.00  3.890          N  
ATOM    708  CA  ALA A  51      21.246 -38.078  16.984  1.00  3.890          C  
ATOM    709  C   ALA A  51      21.193 -37.369  15.640  1.00  3.890          C  
ATOM    710  O   ALA A  51      22.049 -36.536  15.358  1.00  3.890          O  
ATOM    711  CB  ALA A  51      22.024 -39.366  16.848  1.00  5.450          C  
ATOM    712  H   ALA A  51      19.634 -39.328  17.620  1.00  4.670          H  
ATOM    713  HA  ALA A  51      21.743 -37.424  17.700  1.00  4.670          H  
ATOM    714 1HB  ALA A  51      23.030 -39.149  16.498  1.00  6.540          H  
ATOM    715 2HB  ALA A  51      22.071 -39.864  17.816  1.00  6.540          H  
ATOM    716 3HB  ALA A  51      21.519 -40.016  16.133  1.00  6.540          H  
ATOM    717  N   VAL A  52      20.211 -37.709  14.795  1.00  3.890          N  
ATOM    718  CA  VAL A  52      20.077 -37.095  13.490  1.00  3.890          C  
ATOM    719  C   VAL A  52      19.606 -35.672  13.674  1.00  3.890          C  
ATOM    720  O   VAL A  52      20.114 -34.728  13.056  1.00  3.890          O  
ATOM    721  CB  VAL A  52      19.098 -37.878  12.599  1.00  5.450          C  
ATOM    722  CG1 VAL A  52      18.842 -37.119  11.267  1.00  5.450          C  
ATOM    723  CG2 VAL A  52      19.681 -39.261  12.344  1.00  5.450          C  
ATOM    724  H   VAL A  52      19.492 -38.377  15.075  1.00  4.670          H  
ATOM    725  HA  VAL A  52      21.053 -37.092  13.019  1.00  4.670          H  
ATOM    726  HB  VAL A  52      18.140 -37.972  13.109  1.00  6.540          H  
ATOM    727 1HG1 VAL A  52      18.141 -37.687  10.656  1.00  6.540          H  
ATOM    728 2HG1 VAL A  52      18.411 -36.130  11.463  1.00  6.540          H  
ATOM    729 3HG1 VAL A  52      19.769 -36.997  10.722  1.00  6.540          H  
ATOM    730 1HG2 VAL A  52      18.995 -39.839  11.724  1.00  6.540          H  
ATOM    731 2HG2 VAL A  52      20.638 -39.161  11.833  1.00  6.540          H  
ATOM    732 3HG2 VAL A  52      19.829 -39.775  13.295  1.00  6.540          H  
ATOM    733  N   LEU A  53      18.641 -35.496  14.563  1.00  3.890          N  
ATOM    734  CA  LEU A  53      18.143 -34.153  14.776  1.00  3.890          C  
ATOM    735  C   LEU A  53      19.267 -33.224  15.244  1.00  3.890          C  
ATOM    736  O   LEU A  53      19.375 -32.077  14.790  1.00  3.890          O  
ATOM    737  CB  LEU A  53      17.040 -34.160  15.843  1.00  5.450          C  
ATOM    738  CG  LEU A  53      15.703 -34.823  15.465  1.00  5.450          C  
ATOM    739  CD1 LEU A  53      14.835 -34.933  16.715  1.00  5.450          C  
ATOM    740  CD2 LEU A  53      14.994 -33.972  14.412  1.00  5.450          C  
ATOM    741  H   LEU A  53      18.251 -36.314  15.037  1.00  4.670          H  
ATOM    742  HA  LEU A  53      17.758 -33.794  13.842  1.00  4.670          H  
ATOM    743 1HB  LEU A  53      17.423 -34.664  16.726  1.00  6.540          H  
ATOM    744 2HB  LEU A  53      16.830 -33.127  16.114  1.00  6.540          H  
ATOM    745  HG  LEU A  53      15.883 -35.828  15.078  1.00  6.540          H  
ATOM    746 1HD1 LEU A  53      13.890 -35.400  16.467  1.00  6.540          H  
ATOM    747 2HD1 LEU A  53      15.330 -35.524  17.467  1.00  6.540          H  
ATOM    748 3HD1 LEU A  53      14.651 -33.943  17.117  1.00  6.540          H  
ATOM    749 1HD2 LEU A  53      14.043 -34.398  14.147  1.00  6.540          H  
ATOM    750 2HD2 LEU A  53      14.832 -32.998  14.821  1.00  6.540          H  
ATOM    751 3HD2 LEU A  53      15.592 -33.890  13.511  1.00  6.540          H  
ATOM    752  N   LYS A  54      20.133 -33.733  16.122  1.00  3.890          N  
ATOM    753  CA  LYS A  54      21.254 -32.961  16.644  1.00  3.890          C  
ATOM    754  C   LYS A  54      22.416 -32.783  15.652  1.00  3.890          C  
ATOM    755  O   LYS A  54      23.007 -31.704  15.563  1.00  3.890          O  
ATOM    756  CB  LYS A  54      21.769 -33.633  17.910  1.00  5.450          C  
ATOM    757  CG  LYS A  54      20.808 -33.539  19.092  1.00  5.450          C  
ATOM    758  CD  LYS A  54      21.360 -34.256  20.312  1.00  5.450          C  
ATOM    759  CE  LYS A  54      20.402 -34.163  21.490  1.00  5.450          C  
ATOM    760  NZ  LYS A  54      20.915 -34.895  22.683  1.00  5.450          N  
ATOM    761  H   LYS A  54      19.972 -34.683  16.475  1.00  4.670          H  
ATOM    762  HA  LYS A  54      20.885 -31.970  16.900  1.00  4.670          H  
ATOM    763 1HB  LYS A  54      21.940 -34.693  17.703  1.00  6.540          H  
ATOM    764 2HB  LYS A  54      22.725 -33.196  18.192  1.00  6.540          H  
ATOM    765 1HG  LYS A  54      20.617 -32.495  19.329  1.00  6.540          H  
ATOM    766 2HG  LYS A  54      19.862 -33.999  18.815  1.00  6.540          H  
ATOM    767 1HD  LYS A  54      21.514 -35.308  20.066  1.00  6.540          H  
ATOM    768 2HD  LYS A  54      22.318 -33.821  20.595  1.00  6.540          H  
ATOM    769 1HE  LYS A  54      20.260 -33.115  21.751  1.00  6.540          H  
ATOM    770 2HE  LYS A  54      19.440 -34.589  21.200  1.00  6.540          H  
ATOM    771 1HZ  LYS A  54      20.253 -34.811  23.442  1.00  6.540          H  
ATOM    772 2HZ  LYS A  54      21.038 -35.871  22.451  1.00  6.540          H  
ATOM    773 3HZ  LYS A  54      21.802 -34.502  22.967  1.00  6.540          H  
ATOM    774  N   ASN A  55      22.753 -33.840  14.909  1.00  3.890          N  
ATOM    775  CA  ASN A  55      23.888 -33.806  14.000  1.00  3.890          C  
ATOM    776  C   ASN A  55      23.605 -33.242  12.619  1.00  3.890          C  
ATOM    777  O   ASN A  55      24.533 -32.773  11.962  1.00  3.890          O  
ATOM    778  CB  ASN A  55      24.473 -35.195  13.858  1.00  5.450          C  
ATOM    779  CG  ASN A  55      25.146 -35.668  15.121  1.00  5.450          C  
ATOM    780  OD1 ASN A  55      25.628 -34.868  15.933  1.00  5.450          O  
ATOM    781  ND2 ASN A  55      25.191 -36.960  15.311  1.00  5.450          N  
ATOM    782  H   ASN A  55      22.257 -34.725  15.019  1.00  4.670          H  
ATOM    783  HA  ASN A  55      24.646 -33.163  14.445  1.00  4.670          H  
ATOM    784 1HB  ASN A  55      23.684 -35.893  13.589  1.00  6.540          H  
ATOM    785 2HB  ASN A  55      25.198 -35.201  13.045  1.00  6.540          H  
ATOM    786 1HD2 ASN A  55      25.625 -37.326  16.132  1.00  6.540          H  
ATOM    787 2HD2 ASN A  55      24.786 -37.583  14.642  1.00  6.540          H  
ATOM    788  N   TYR A  56      22.369 -33.347  12.128  1.00  3.890          N  
ATOM    789  CA  TYR A  56      22.095 -32.888  10.776  1.00  3.890          C  
ATOM    790  C   TYR A  56      20.925 -31.908  10.622  1.00  3.890          C  
ATOM    791  O   TYR A  56      21.039 -30.919   9.898  1.00  3.890          O  
ATOM    792  CB  TYR A  56      21.825 -34.106   9.897  1.00  5.450          C  
ATOM    793  CG  TYR A  56      22.962 -35.097   9.911  1.00  5.450          C  
ATOM    794  CD1 TYR A  56      22.824 -36.254  10.639  1.00  5.450          C  
ATOM    795  CD2 TYR A  56      24.136 -34.847   9.228  1.00  5.450          C  
ATOM    796  CE1 TYR A  56      23.838 -37.170  10.698  1.00  5.450          C  
ATOM    797  CE2 TYR A  56      25.165 -35.764   9.281  1.00  5.450          C  
ATOM    798  CZ  TYR A  56      25.018 -36.923  10.014  1.00  5.450          C  
ATOM    799  OH  TYR A  56      26.042 -37.840  10.071  1.00  5.450          O  
ATOM    800  H   TYR A  56      21.628 -33.777  12.674  1.00  4.670          H  
ATOM    801  HA  TYR A  56      22.982 -32.378  10.406  1.00  4.670          H  
ATOM    802 1HB  TYR A  56      20.916 -34.610  10.243  1.00  6.540          H  
ATOM    803 2HB  TYR A  56      21.655 -33.788   8.872  1.00  6.540          H  
ATOM    804  HD1 TYR A  56      21.911 -36.430  11.167  1.00  6.540          H  
ATOM    805  HD2 TYR A  56      24.250 -33.928   8.655  1.00  6.540          H  
ATOM    806  HE1 TYR A  56      23.716 -38.083  11.281  1.00  6.540          H  
ATOM    807  HE2 TYR A  56      26.094 -35.570   8.745  1.00  6.540          H  
ATOM    808  HH  TYR A  56      26.783 -37.526   9.546  1.00  6.540          H  
ATOM    809  N   ASP A  57      19.786 -32.174  11.271  1.00  3.890          N  
ATOM    810  CA  ASP A  57      18.586 -31.378  10.946  1.00  3.890          C  
ATOM    811  C   ASP A  57      18.549 -30.005  11.603  1.00  3.890          C  
ATOM    812  O   ASP A  57      18.294 -29.001  10.936  1.00  3.890          O  
ATOM    813  CB  ASP A  57      17.321 -32.112  11.364  1.00  5.450          C  
ATOM    814  CG  ASP A  57      17.060 -33.402  10.603  1.00  5.450          C  
ATOM    815  OD1 ASP A  57      17.605 -33.611   9.547  1.00  5.450          O  
ATOM    816  OD2 ASP A  57      16.296 -34.179  11.102  1.00  5.450          O  
ATOM    817  H   ASP A  57      19.747 -32.973  11.909  1.00  4.670          H  
ATOM    818  HA  ASP A  57      18.561 -31.235   9.866  1.00  4.670          H  
ATOM    819 1HB  ASP A  57      17.350 -32.291  12.411  1.00  6.540          H  
ATOM    820 2HB  ASP A  57      16.473 -31.462  11.195  1.00  6.540          H  
ATOM    821  N   HIS A  58      18.863 -29.945  12.898  1.00  3.890          N  
ATOM    822  CA  HIS A  58      18.851 -28.688  13.633  1.00  3.890          C  
ATOM    823  C   HIS A  58      20.279 -28.267  13.952  1.00  3.890          C  
ATOM    824  O   HIS A  58      20.534 -27.354  14.743  1.00  3.890          O  
ATOM    825  CB  HIS A  58      18.001 -28.774  14.904  1.00  5.450          C  
ATOM    826  CG  HIS A  58      16.543 -29.000  14.626  1.00  5.450          C  
ATOM    827  ND1 HIS A  58      15.911 -30.208  14.857  1.00  5.450          N  
ATOM    828  CD2 HIS A  58      15.603 -28.172  14.113  1.00  5.450          C  
ATOM    829  CE1 HIS A  58      14.636 -30.103  14.497  1.00  5.450          C  
ATOM    830  NE2 HIS A  58      14.425 -28.881  14.047  1.00  5.450          N  
ATOM    831  H   HIS A  58      19.073 -30.805  13.412  1.00  4.670          H  
ATOM    832  HA  HIS A  58      18.406 -27.918  13.014  1.00  4.670          H  
ATOM    833 1HB  HIS A  58      18.368 -29.591  15.530  1.00  6.540          H  
ATOM    834 2HB  HIS A  58      18.103 -27.853  15.470  1.00  6.540          H  
ATOM    835  HD1 HIS A  58      16.197 -30.842  15.581  1.00  6.540          H  
ATOM    836  HD2 HIS A  58      15.634 -27.134  13.772  1.00  6.540          H  
ATOM    837  HE1 HIS A  58      13.949 -30.937  14.598  1.00  6.540          H  
ATOM    838  N   LEU A  59      21.214 -28.863  13.222  1.00  3.890          N  
ATOM    839  CA  LEU A  59      22.632 -28.612  13.372  1.00  3.890          C  
ATOM    840  C   LEU A  59      22.965 -27.108  13.419  1.00  3.890          C  
ATOM    841  O   LEU A  59      23.526 -26.594  14.408  1.00  3.890          O  
ATOM    842  CB  LEU A  59      23.337 -29.278  12.181  1.00  5.450          C  
ATOM    843  CG  LEU A  59      24.823 -29.102  12.067  1.00  5.450          C  
ATOM    844  CD1 LEU A  59      25.515 -29.748  13.268  1.00  5.450          C  
ATOM    845  CD2 LEU A  59      25.307 -29.697  10.759  1.00  5.450          C  
ATOM    846  H   LEU A  59      20.919 -29.573  12.562  1.00  4.670          H  
ATOM    847  HA  LEU A  59      22.946 -29.094  14.289  1.00  4.670          H  
ATOM    848 1HB  LEU A  59      23.145 -30.344  12.241  1.00  6.540          H  
ATOM    849 2HB  LEU A  59      22.888 -28.912  11.258  1.00  6.540          H  
ATOM    850  HG  LEU A  59      25.040 -28.070  12.051  1.00  6.540          H  
ATOM    851 1HD1 LEU A  59      26.580 -29.616  13.177  1.00  6.540          H  
ATOM    852 2HD1 LEU A  59      25.178 -29.299  14.193  1.00  6.540          H  
ATOM    853 3HD1 LEU A  59      25.291 -30.806  13.291  1.00  6.540          H  
ATOM    854 1HD2 LEU A  59      26.385 -29.546  10.668  1.00  6.540          H  
ATOM    855 2HD2 LEU A  59      25.090 -30.756  10.725  1.00  6.540          H  
ATOM    856 3HD2 LEU A  59      24.801 -29.196   9.931  1.00  6.540          H  
ATOM    857  N   ASP A  60      22.561 -26.368  12.380  1.00  3.890          N  
ATOM    858  CA  ASP A  60      22.797 -24.937  12.408  1.00  3.890          C  
ATOM    859  C   ASP A  60      21.617 -24.185  13.079  1.00  3.890          C  
ATOM    860  O   ASP A  60      21.874 -23.315  13.920  1.00  3.890          O  
ATOM    861  CB  ASP A  60      23.049 -24.397  10.983  1.00  5.450          C  
ATOM    862  CG  ASP A  60      24.290 -24.931  10.362  1.00  5.450          C  
ATOM    863  OD1 ASP A  60      25.344 -24.424  10.633  1.00  5.450          O  
ATOM    864  OD2 ASP A  60      24.163 -25.885   9.620  1.00  5.450          O  
ATOM    865  H   ASP A  60      22.134 -26.813  11.579  1.00  4.670          H  
ATOM    866  HA  ASP A  60      23.696 -24.749  12.995  1.00  4.670          H  
ATOM    867 1HB  ASP A  60      22.257 -24.614  10.315  1.00  6.540          H  
ATOM    868 2HB  ASP A  60      23.137 -23.311  11.030  1.00  6.540          H  
ATOM    869  N   PRO A  61      20.314 -24.517  12.800  1.00  3.890          N  
ATOM    870  CA  PRO A  61      19.148 -23.850  13.373  1.00  3.890          C  
ATOM    871  C   PRO A  61      19.160 -23.704  14.894  1.00  3.890          C  
ATOM    872  O   PRO A  61      18.705 -22.666  15.405  1.00  3.890          O  
ATOM    873  CB  PRO A  61      18.006 -24.764  12.909  1.00  5.830          C  
ATOM    874  CG  PRO A  61      18.473 -25.288  11.589  1.00  5.830          C  
ATOM    875  CD  PRO A  61      19.930 -25.521  11.745  1.00  5.830          C  
ATOM    876  HA  PRO A  61      19.053 -22.866  12.905  1.00  4.670          H  
ATOM    877 1HB  PRO A  61      17.830 -25.555  13.653  1.00  7.000          H  
ATOM    878 2HB  PRO A  61      17.076 -24.204  12.814  1.00  7.000          H  
ATOM    879 1HG  PRO A  61      17.917 -26.207  11.318  1.00  7.000          H  
ATOM    880 2HG  PRO A  61      18.267 -24.553  10.808  1.00  7.000          H  
ATOM    881 1HD  PRO A  61      20.066 -26.522  12.037  1.00  7.000          H  
ATOM    882 2HD  PRO A  61      20.364 -25.316  10.787  1.00  7.000          H  
ATOM    883  N   LYS A  62      19.716 -24.675  15.634  1.00  3.890          N  
ATOM    884  CA  LYS A  62      19.720 -24.496  17.072  1.00  3.890          C  
ATOM    885  C   LYS A  62      21.110 -24.681  17.676  1.00  3.890          C  
ATOM    886  O   LYS A  62      21.255 -25.229  18.769  1.00  3.890          O  
ATOM    887  CB  LYS A  62      18.736 -25.487  17.704  1.00  5.450          C  
ATOM    888  CG  LYS A  62      17.269 -25.295  17.253  1.00  5.450          C  
ATOM    889  CD  LYS A  62      16.318 -26.256  17.968  1.00  5.450          C  
ATOM    890  CE  LYS A  62      14.884 -26.133  17.430  1.00  5.450          C  
ATOM    891  NZ  LYS A  62      13.942 -27.067  18.121  1.00  5.450          N  
ATOM    892  H   LYS A  62      20.086 -25.543  15.236  1.00  4.670          H  
ATOM    893  HA  LYS A  62      19.399 -23.484  17.307  1.00  4.670          H  
ATOM    894 1HB  LYS A  62      19.042 -26.504  17.448  1.00  6.540          H  
ATOM    895 2HB  LYS A  62      18.772 -25.396  18.788  1.00  6.540          H  
ATOM    896 1HG  LYS A  62      16.964 -24.266  17.450  1.00  6.540          H  
ATOM    897 2HG  LYS A  62      17.196 -25.473  16.182  1.00  6.540          H  
ATOM    898 1HD  LYS A  62      16.662 -27.281  17.820  1.00  6.540          H  
ATOM    899 2HD  LYS A  62      16.316 -26.039  19.035  1.00  6.540          H  
ATOM    900 1HE  LYS A  62      14.524 -25.110  17.551  1.00  6.540          H  
ATOM    901 2HE  LYS A  62      14.897 -26.377  16.371  1.00  6.540          H  
ATOM    902 1HZ  LYS A  62      13.015 -26.980  17.712  1.00  6.540          H  
ATOM    903 2HZ  LYS A  62      14.260 -28.017  18.011  1.00  6.540          H  
ATOM    904 3HZ  LYS A  62      13.902 -26.843  19.108  1.00  6.540          H  
ATOM    905  N   ARG A  63      22.115 -24.106  17.010  1.00  3.890          N  
ATOM    906  CA  ARG A  63      23.500 -24.049  17.495  1.00  3.890          C  
ATOM    907  C   ARG A  63      24.128 -25.358  18.013  1.00  3.890          C  
ATOM    908  O   ARG A  63      24.756 -25.344  19.073  1.00  3.890          O  
ATOM    909  CB  ARG A  63      23.599 -23.019  18.615  1.00  5.450          C  
ATOM    910  CG  ARG A  63      23.239 -21.600  18.216  1.00  5.450          C  
ATOM    911  CD  ARG A  63      23.432 -20.653  19.341  1.00  5.450          C  
ATOM    912  NE  ARG A  63      23.081 -19.284  18.965  1.00  5.450          N  
ATOM    913  CZ  ARG A  63      23.101 -18.215  19.795  1.00  5.450          C  
ATOM    914  NH1 ARG A  63      23.460 -18.351  21.057  1.00  5.450          N  
ATOM    915  NH2 ARG A  63      22.758 -17.022  19.332  1.00  5.450          N  
ATOM    916  H   ARG A  63      21.905 -23.708  16.083  1.00  4.670          H  
ATOM    917  HA  ARG A  63      24.113 -23.702  16.662  1.00  4.670          H  
ATOM    918 1HB  ARG A  63      22.951 -23.310  19.440  1.00  6.540          H  
ATOM    919 2HB  ARG A  63      24.619 -22.994  18.995  1.00  6.540          H  
ATOM    920 1HG  ARG A  63      23.866 -21.283  17.385  1.00  6.540          H  
ATOM    921 2HG  ARG A  63      22.191 -21.565  17.915  1.00  6.540          H  
ATOM    922 1HD  ARG A  63      22.798 -20.957  20.174  1.00  6.540          H  
ATOM    923 2HD  ARG A  63      24.477 -20.670  19.648  1.00  6.540          H  
ATOM    924  HE  ARG A  63      22.798 -19.125  18.007  1.00  6.540          H  
ATOM    925 1HH1 ARG A  63      23.723 -19.256  21.417  1.00  6.540          H  
ATOM    926 2HH1 ARG A  63      23.473 -17.547  21.669  1.00  6.540          H  
ATOM    927 1HH2 ARG A  63      22.483 -16.915  18.365  1.00  6.540          H  
ATOM    928 2HH2 ARG A  63      22.771 -16.218  19.942  1.00  6.540          H  
ATOM    929  N   MET A  64      23.972 -26.484  17.308  1.00  3.890          N  
ATOM    930  CA  MET A  64      24.592 -27.724  17.781  1.00  3.890          C  
ATOM    931  C   MET A  64      25.984 -27.875  17.179  1.00  3.890          C  
ATOM    932  O   MET A  64      26.879 -28.506  17.747  1.00  3.890          O  
ATOM    933  CB  MET A  64      23.726 -28.923  17.424  1.00  5.450          C  
ATOM    934  CG  MET A  64      22.365 -28.966  18.115  1.00  5.450          C  
ATOM    935  SD  MET A  64      22.463 -28.983  19.926  1.00  5.450          S  
ATOM    936  CE  MET A  64      23.201 -30.581  20.263  1.00  5.450          C  
ATOM    937  H   MET A  64      23.468 -26.477  16.420  1.00  4.670          H  
ATOM    938  HA  MET A  64      24.702 -27.672  18.863  1.00  4.670          H  
ATOM    939 1HB  MET A  64      23.534 -28.899  16.373  1.00  6.540          H  
ATOM    940 2HB  MET A  64      24.261 -29.847  17.619  1.00  6.540          H  
ATOM    941 1HG  MET A  64      21.789 -28.084  17.813  1.00  6.540          H  
ATOM    942 2HG  MET A  64      21.826 -29.853  17.786  1.00  6.540          H  
ATOM    943 1HE  MET A  64      23.299 -30.715  21.340  1.00  6.540          H  
ATOM    944 2HE  MET A  64      22.574 -31.354  19.862  1.00  6.540          H  
ATOM    945 3HE  MET A  64      24.186 -30.638  19.805  1.00  6.540          H  
ATOM    946  N   ILE A  65      26.136 -27.262  16.017  1.00  3.890          N  
ATOM    947  CA  ILE A  65      27.315 -27.304  15.171  1.00  3.890          C  
ATOM    948  C   ILE A  65      28.618 -26.730  15.747  1.00  3.890          C  
ATOM    949  O   ILE A  65      28.650 -25.640  16.320  1.00  3.890          O  
ATOM    950  CB  ILE A  65      26.940 -26.556  13.875  1.00  5.450          C  
ATOM    951  CG1 ILE A  65      27.966 -26.822  12.794  1.00  5.450          C  
ATOM    952  CG2 ILE A  65      26.758 -25.050  14.134  1.00  5.450          C  
ATOM    953  CD1 ILE A  65      27.551 -26.419  11.413  1.00  5.450          C  
ATOM    954  H   ILE A  65      25.308 -26.814  15.628  1.00  4.670          H  
ATOM    955  HA  ILE A  65      27.505 -28.347  14.934  1.00  4.670          H  
ATOM    956  HB  ILE A  65      26.006 -26.913  13.547  1.00  6.540          H  
ATOM    957 1HG1 ILE A  65      28.876 -26.289  13.031  1.00  6.540          H  
ATOM    958 2HG1 ILE A  65      28.169 -27.881  12.776  1.00  6.540          H  
ATOM    959 1HG2 ILE A  65      26.431 -24.565  13.223  1.00  6.540          H  
ATOM    960 2HG2 ILE A  65      25.998 -24.905  14.898  1.00  6.540          H  
ATOM    961 3HG2 ILE A  65      27.684 -24.591  14.457  1.00  6.540          H  
ATOM    962 1HD1 ILE A  65      28.330 -26.664  10.719  1.00  6.540          H  
ATOM    963 2HD1 ILE A  65      26.657 -26.928  11.110  1.00  6.540          H  
ATOM    964 3HD1 ILE A  65      27.370 -25.363  11.377  1.00  6.540          H  
ATOM    965  N   ASN A  66      29.699 -27.489  15.538  1.00  3.890          N  
ATOM    966  CA  ASN A  66      31.075 -27.150  15.910  1.00  3.890          C  
ATOM    967  C   ASN A  66      31.575 -26.009  15.035  1.00  3.890          C  
ATOM    968  O   ASN A  66      31.207 -25.950  13.868  1.00  3.890          O  
ATOM    969  CB  ASN A  66      31.992 -28.353  15.749  1.00  5.450          C  
ATOM    970  CG  ASN A  66      33.371 -28.134  16.341  1.00  5.450          C  
ATOM    971  OD1 ASN A  66      34.251 -27.470  15.756  1.00  5.450          O  
ATOM    972  ND2 ASN A  66      33.580 -28.695  17.509  1.00  5.450          N  
ATOM    973  H   ASN A  66      29.540 -28.378  15.089  1.00  4.670          H  
ATOM    974  HA  ASN A  66      31.090 -26.810  16.948  1.00  4.670          H  
ATOM    975 1HB  ASN A  66      31.538 -29.219  16.231  1.00  6.540          H  
ATOM    976 2HB  ASN A  66      32.099 -28.588  14.693  1.00  6.540          H  
ATOM    977 1HD2 ASN A  66      34.469 -28.596  17.962  1.00  6.540          H  
ATOM    978 2HD2 ASN A  66      32.855 -29.226  17.951  1.00  6.540          H  
ATOM    979  N   SER A  67      32.449 -25.142  15.546  1.00  3.890          N  
ATOM    980  CA  SER A  67      32.971 -24.049  14.720  1.00  3.890          C  
ATOM    981  C   SER A  67      33.738 -24.501  13.455  1.00  3.890          C  
ATOM    982  O   SER A  67      33.791 -23.759  12.460  1.00  3.890          O  
ATOM    983  CB  SER A  67      33.875 -23.170  15.559  1.00  5.450          C  
ATOM    984  OG  SER A  67      35.019 -23.868  15.967  1.00  5.450          O  
ATOM    985  H   SER A  67      32.754 -25.219  16.507  1.00  4.670          H  
ATOM    986  HA  SER A  67      32.122 -23.445  14.409  1.00  4.670          H  
ATOM    987 1HB  SER A  67      34.167 -22.296  14.979  1.00  6.540          H  
ATOM    988 2HB  SER A  67      33.330 -22.815  16.432  1.00  6.540          H  
ATOM    989  HG  SER A  67      35.565 -23.230  16.437  1.00  6.540          H  
ATOM    990  N   LYS A  68      34.319 -25.711  13.450  1.00  3.890          N  
ATOM    991  CA  LYS A  68      35.003 -26.160  12.237  1.00  3.890          C  
ATOM    992  C   LYS A  68      33.943 -26.506  11.201  1.00  3.890          C  
ATOM    993  O   LYS A  68      34.027 -26.123  10.025  1.00  3.890          O  
ATOM    994  CB  LYS A  68      35.888 -27.371  12.523  1.00  5.450          C  
ATOM    995  CG  LYS A  68      37.114 -27.058  13.365  1.00  5.450          C  
ATOM    996  CD  LYS A  68      37.944 -28.310  13.630  1.00  5.450          C  
ATOM    997  CE  LYS A  68      39.174 -27.995  14.477  1.00  5.450          C  
ATOM    998  NZ  LYS A  68      39.974 -29.217  14.779  1.00  5.450          N  
ATOM    999  H   LYS A  68      34.310 -26.297  14.288  1.00  4.670          H  
ATOM   1000  HA  LYS A  68      35.617 -25.347  11.849  1.00  4.670          H  
ATOM   1001 1HB  LYS A  68      35.306 -28.125  13.054  1.00  6.540          H  
ATOM   1002 2HB  LYS A  68      36.219 -27.810  11.584  1.00  6.540          H  
ATOM   1003 1HG  LYS A  68      37.726 -26.319  12.847  1.00  6.540          H  
ATOM   1004 2HG  LYS A  68      36.791 -26.631  14.317  1.00  6.540          H  
ATOM   1005 1HD  LYS A  68      37.331 -29.044  14.157  1.00  6.540          H  
ATOM   1006 2HD  LYS A  68      38.266 -28.743  12.683  1.00  6.540          H  
ATOM   1007 1HE  LYS A  68      39.803 -27.285  13.941  1.00  6.540          H  
ATOM   1008 2HE  LYS A  68      38.853 -27.543  15.416  1.00  6.540          H  
ATOM   1009 1HZ  LYS A  68      40.776 -28.965  15.340  1.00  6.540          H  
ATOM   1010 2HZ  LYS A  68      39.403 -29.879  15.288  1.00  6.540          H  
ATOM   1011 3HZ  LYS A  68      40.287 -29.639  13.916  1.00  6.540          H  
ATOM   1012  N   ALA A  69      32.929 -27.227  11.672  1.00  3.890          N  
ATOM   1013  CA  ALA A  69      31.786 -27.630  10.879  1.00  3.890          C  
ATOM   1014  C   ALA A  69      31.037 -26.401  10.388  1.00  3.890          C  
ATOM   1015  O   ALA A  69      30.482 -26.404   9.290  1.00  3.890          O  
ATOM   1016  CB  ALA A  69      30.883 -28.534  11.689  1.00  5.450          C  
ATOM   1017  H   ALA A  69      32.972 -27.503  12.645  1.00  4.670          H  
ATOM   1018  HA  ALA A  69      32.148 -28.174  10.002  1.00  4.670          H  
ATOM   1019 1HB  ALA A  69      30.033 -28.843  11.083  1.00  6.540          H  
ATOM   1020 2HB  ALA A  69      31.443 -29.409  12.008  1.00  6.540          H  
ATOM   1021 3HB  ALA A  69      30.538 -27.997  12.556  1.00  6.540          H  
ATOM   1022  N   LEU A  70      30.997 -25.357  11.221  1.00  3.890          N  
ATOM   1023  CA  LEU A  70      30.309 -24.131  10.890  1.00  3.890          C  
ATOM   1024  C   LEU A  70      30.992 -23.473   9.713  1.00  3.890          C  
ATOM   1025  O   LEU A  70      30.321 -23.022   8.790  1.00  3.890          O  
ATOM   1026  CB  LEU A  70      30.279 -23.182  12.082  1.00  5.450          C  
ATOM   1027  CG  LEU A  70      29.491 -21.859  11.924  1.00  5.450          C  
ATOM   1028  CD1 LEU A  70      28.013 -22.168  11.651  1.00  5.450          C  
ATOM   1029  CD2 LEU A  70      29.646 -21.048  13.201  1.00  5.450          C  
ATOM   1030  H   LEU A  70      31.405 -25.454  12.146  1.00  4.670          H  
ATOM   1031  HA  LEU A  70      29.303 -24.384  10.609  1.00  4.670          H  
ATOM   1032 1HB  LEU A  70      29.873 -23.725  12.939  1.00  6.540          H  
ATOM   1033 2HB  LEU A  70      31.303 -22.910  12.304  1.00  6.540          H  
ATOM   1034  HG  LEU A  70      29.884 -21.285  11.081  1.00  6.540          H  
ATOM   1035 1HD1 LEU A  70      27.460 -21.261  11.563  1.00  6.540          H  
ATOM   1036 2HD1 LEU A  70      27.887 -22.731  10.741  1.00  6.540          H  
ATOM   1037 3HD1 LEU A  70      27.614 -22.737  12.476  1.00  6.540          H  
ATOM   1038 1HD2 LEU A  70      29.098 -20.107  13.107  1.00  6.540          H  
ATOM   1039 2HD2 LEU A  70      29.250 -21.618  14.046  1.00  6.540          H  
ATOM   1040 3HD2 LEU A  70      30.702 -20.837  13.370  1.00  6.540          H  
ATOM   1041  N   ALA A  71      32.325 -23.447   9.689  1.00  3.890          N  
ATOM   1042  CA  ALA A  71      32.984 -22.859   8.531  1.00  3.890          C  
ATOM   1043  C   ALA A  71      32.535 -23.583   7.250  1.00  3.890          C  
ATOM   1044  O   ALA A  71      32.292 -22.944   6.214  1.00  3.890          O  
ATOM   1045  CB  ALA A  71      34.486 -22.946   8.691  1.00  5.450          C  
ATOM   1046  H   ALA A  71      32.864 -23.763  10.506  1.00  4.670          H  
ATOM   1047  HA  ALA A  71      32.685 -21.814   8.459  1.00  4.670          H  
ATOM   1048 1HB  ALA A  71      34.972 -22.494   7.831  1.00  6.540          H  
ATOM   1049 2HB  ALA A  71      34.782 -22.422   9.600  1.00  6.540          H  
ATOM   1050 3HB  ALA A  71      34.780 -23.994   8.767  1.00  6.540          H  
ATOM   1051  N   GLU A  72      32.399 -24.917   7.317  1.00  3.890          N  
ATOM   1052  CA  GLU A  72      31.897 -25.636   6.146  1.00  3.890          C  
ATOM   1053  C   GLU A  72      30.436 -25.240   5.879  1.00  3.890          C  
ATOM   1054  O   GLU A  72      30.042 -24.992   4.734  1.00  3.890          O  
ATOM   1055  CB  GLU A  72      31.998 -27.151   6.326  1.00  5.450          C  
ATOM   1056  CG  GLU A  72      33.410 -27.700   6.332  1.00  5.450          C  
ATOM   1057  CD  GLU A  72      33.443 -29.198   6.519  1.00  5.450          C  
ATOM   1058  OE1 GLU A  72      32.413 -29.761   6.810  1.00  5.450          O  
ATOM   1059  OE2 GLU A  72      34.488 -29.777   6.354  1.00  5.450          O  
ATOM   1060  H   GLU A  72      32.692 -25.406   8.174  1.00  4.670          H  
ATOM   1061  HA  GLU A  72      32.492 -25.353   5.281  1.00  4.670          H  
ATOM   1062 1HB  GLU A  72      31.529 -27.439   7.260  1.00  6.540          H  
ATOM   1063 2HB  GLU A  72      31.458 -27.641   5.530  1.00  6.540          H  
ATOM   1064 1HG  GLU A  72      33.895 -27.444   5.392  1.00  6.540          H  
ATOM   1065 2HG  GLU A  72      33.964 -27.223   7.142  1.00  6.540          H  
ATOM   1066  N   ALA A  73      29.646 -25.094   6.951  1.00  3.890          N  
ATOM   1067  CA  ALA A  73      28.241 -24.721   6.826  1.00  3.890          C  
ATOM   1068  C   ALA A  73      28.110 -23.397   6.119  1.00  3.890          C  
ATOM   1069  O   ALA A  73      27.154 -23.209   5.371  1.00  3.890          O  
ATOM   1070  CB  ALA A  73      27.571 -24.627   8.172  1.00  5.450          C  
ATOM   1071  H   ALA A  73      30.020 -25.345   7.867  1.00  4.670          H  
ATOM   1072  HA  ALA A  73      27.739 -25.484   6.239  1.00  4.670          H  
ATOM   1073 1HB  ALA A  73      26.516 -24.373   8.050  1.00  6.540          H  
ATOM   1074 2HB  ALA A  73      27.648 -25.581   8.674  1.00  6.540          H  
ATOM   1075 3HB  ALA A  73      28.041 -23.873   8.756  1.00  6.540          H  
ATOM   1076  N   VAL A  74      29.046 -22.479   6.345  1.00  3.890          N  
ATOM   1077  CA  VAL A  74      29.031 -21.199   5.661  1.00  3.890          C  
ATOM   1078  C   VAL A  74      29.206 -21.383   4.175  1.00  3.890          C  
ATOM   1079  O   VAL A  74      28.401 -20.898   3.380  1.00  3.890          O  
ATOM   1080  CB  VAL A  74      30.152 -20.271   6.159  1.00  5.450          C  
ATOM   1081  CG1 VAL A  74      30.255 -19.050   5.240  1.00  5.450          C  
ATOM   1082  CG2 VAL A  74      29.831 -19.824   7.569  1.00  5.450          C  
ATOM   1083  H   VAL A  74      29.766 -22.697   7.043  1.00  4.670          H  
ATOM   1084  HA  VAL A  74      28.074 -20.717   5.851  1.00  4.670          H  
ATOM   1085  HB  VAL A  74      31.101 -20.793   6.146  1.00  6.540          H  
ATOM   1086 1HG1 VAL A  74      31.038 -18.388   5.602  1.00  6.540          H  
ATOM   1087 2HG1 VAL A  74      30.496 -19.332   4.216  1.00  6.540          H  
ATOM   1088 3HG1 VAL A  74      29.308 -18.534   5.234  1.00  6.540          H  
ATOM   1089 1HG2 VAL A  74      30.611 -19.159   7.938  1.00  6.540          H  
ATOM   1090 2HG2 VAL A  74      28.891 -19.301   7.547  1.00  6.540          H  
ATOM   1091 3HG2 VAL A  74      29.753 -20.684   8.224  1.00  6.540          H  
ATOM   1092  N   LEU A  75      30.194 -22.182   3.789  1.00  3.890          N  
ATOM   1093  CA  LEU A  75      30.443 -22.381   2.373  1.00  3.890          C  
ATOM   1094  C   LEU A  75      29.217 -22.971   1.684  1.00  3.890          C  
ATOM   1095  O   LEU A  75      28.901 -22.601   0.549  1.00  3.890          O  
ATOM   1096  CB  LEU A  75      31.640 -23.322   2.191  1.00  5.450          C  
ATOM   1097  CG  LEU A  75      33.026 -22.776   2.648  1.00  5.450          C  
ATOM   1098  CD1 LEU A  75      34.045 -23.907   2.569  1.00  5.450          C  
ATOM   1099  CD2 LEU A  75      33.459 -21.590   1.778  1.00  5.450          C  
ATOM   1100  H   LEU A  75      30.823 -22.571   4.504  1.00  4.670          H  
ATOM   1101  HA  LEU A  75      30.642 -21.417   1.919  1.00  4.670          H  
ATOM   1102 1HB  LEU A  75      31.442 -24.233   2.755  1.00  6.540          H  
ATOM   1103 2HB  LEU A  75      31.711 -23.585   1.138  1.00  6.540          H  
ATOM   1104  HG  LEU A  75      32.962 -22.453   3.690  1.00  6.540          H  
ATOM   1105 1HD1 LEU A  75      35.016 -23.546   2.907  1.00  6.540          H  
ATOM   1106 2HD1 LEU A  75      33.725 -24.731   3.207  1.00  6.540          H  
ATOM   1107 3HD1 LEU A  75      34.126 -24.256   1.541  1.00  6.540          H  
ATOM   1108 1HD2 LEU A  75      34.431 -21.236   2.119  1.00  6.540          H  
ATOM   1109 2HD2 LEU A  75      33.534 -21.908   0.737  1.00  6.540          H  
ATOM   1110 3HD2 LEU A  75      32.745 -20.777   1.856  1.00  6.540          H  
ATOM   1111  N   TYR A  76      28.500 -23.850   2.380  1.00  3.890          N  
ATOM   1112  CA  TYR A  76      27.303 -24.427   1.795  1.00  3.890          C  
ATOM   1113  C   TYR A  76      26.126 -23.435   1.837  1.00  3.890          C  
ATOM   1114  O   TYR A  76      25.446 -23.247   0.832  1.00  3.890          O  
ATOM   1115  CB  TYR A  76      26.933 -25.723   2.520  1.00  5.450          C  
ATOM   1116  CG  TYR A  76      27.922 -26.857   2.312  1.00  5.450          C  
ATOM   1117  CD1 TYR A  76      28.654 -27.347   3.387  1.00  5.450          C  
ATOM   1118  CD2 TYR A  76      28.111 -27.397   1.049  1.00  5.450          C  
ATOM   1119  CE1 TYR A  76      29.561 -28.363   3.203  1.00  5.450          C  
ATOM   1120  CE2 TYR A  76      29.023 -28.418   0.867  1.00  5.450          C  
ATOM   1121  CZ  TYR A  76      29.745 -28.899   1.942  1.00  5.450          C  
ATOM   1122  OH  TYR A  76      30.655 -29.914   1.762  1.00  5.450          O  
ATOM   1123  H   TYR A  76      28.849 -24.149   3.297  1.00  4.670          H  
ATOM   1124  HA  TYR A  76      27.505 -24.651   0.749  1.00  4.670          H  
ATOM   1125 1HB  TYR A  76      26.867 -25.522   3.593  1.00  6.540          H  
ATOM   1126 2HB  TYR A  76      25.964 -26.058   2.192  1.00  6.540          H  
ATOM   1127  HD1 TYR A  76      28.510 -26.927   4.378  1.00  6.540          H  
ATOM   1128  HD2 TYR A  76      27.542 -27.018   0.199  1.00  6.540          H  
ATOM   1129  HE1 TYR A  76      30.130 -28.747   4.047  1.00  6.540          H  
ATOM   1130  HE2 TYR A  76      29.174 -28.844  -0.124  1.00  6.540          H  
ATOM   1131  HH  TYR A  76      31.069 -30.126   2.606  1.00  6.540          H  
ATOM   1132  N   PHE A  77      25.928 -22.737   2.959  1.00  3.890          N  
ATOM   1133  CA  PHE A  77      24.838 -21.775   3.194  1.00  3.890          C  
ATOM   1134  C   PHE A  77      24.822 -20.707   2.113  1.00  3.890          C  
ATOM   1135  O   PHE A  77      23.798 -20.447   1.472  1.00  3.890          O  
ATOM   1136  CB  PHE A  77      25.012 -21.146   4.586  1.00  5.450          C  
ATOM   1137  CG  PHE A  77      24.011 -20.100   5.046  1.00  5.450          C  
ATOM   1138  CD1 PHE A  77      22.761 -20.469   5.536  1.00  5.450          C  
ATOM   1139  CD2 PHE A  77      24.342 -18.749   5.050  1.00  5.450          C  
ATOM   1140  CE1 PHE A  77      21.866 -19.511   6.003  1.00  5.450          C  
ATOM   1141  CE2 PHE A  77      23.450 -17.808   5.522  1.00  5.450          C  
ATOM   1142  CZ  PHE A  77      22.213 -18.182   5.992  1.00  5.450          C  
ATOM   1143  H   PHE A  77      26.546 -22.912   3.744  1.00  4.670          H  
ATOM   1144  HA  PHE A  77      23.891 -22.313   3.167  1.00  4.670          H  
ATOM   1145 1HB  PHE A  77      25.013 -21.941   5.326  1.00  6.540          H  
ATOM   1146 2HB  PHE A  77      25.997 -20.689   4.627  1.00  6.540          H  
ATOM   1147  HD1 PHE A  77      22.489 -21.523   5.556  1.00  6.540          H  
ATOM   1148  HD2 PHE A  77      25.331 -18.430   4.682  1.00  6.540          H  
ATOM   1149  HE1 PHE A  77      20.889 -19.813   6.381  1.00  6.540          H  
ATOM   1150  HE2 PHE A  77      23.733 -16.757   5.527  1.00  6.540          H  
ATOM   1151  HZ  PHE A  77      21.517 -17.425   6.361  1.00  6.540          H  
ATOM   1152  N   ASP A  78      25.996 -20.146   1.829  1.00  3.890          N  
ATOM   1153  CA  ASP A  78      26.143 -19.093   0.829  1.00  3.890          C  
ATOM   1154  C   ASP A  78      25.642 -19.493  -0.570  1.00  3.890          C  
ATOM   1155  O   ASP A  78      25.486 -18.625  -1.434  1.00  3.890          O  
ATOM   1156  CB  ASP A  78      27.603 -18.627   0.733  1.00  5.450          C  
ATOM   1157  CG  ASP A  78      28.080 -17.743   1.925  1.00  5.450          C  
ATOM   1158  OD1 ASP A  78      27.250 -17.292   2.710  1.00  5.450          O  
ATOM   1159  OD2 ASP A  78      29.265 -17.507   2.008  1.00  5.450          O  
ATOM   1160  H   ASP A  78      26.819 -20.418   2.379  1.00  4.670          H  
ATOM   1161  HA  ASP A  78      25.549 -18.243   1.161  1.00  4.670          H  
ATOM   1162 1HB  ASP A  78      28.247 -19.516   0.693  1.00  6.540          H  
ATOM   1163 2HB  ASP A  78      27.748 -18.080  -0.196  1.00  6.540          H  
ATOM   1164  N   LYS A  79      25.485 -20.795  -0.838  1.00  3.890          N  
ATOM   1165  CA  LYS A  79      24.986 -21.261  -2.124  1.00  3.890          C  
ATOM   1166  C   LYS A  79      23.592 -21.894  -1.971  1.00  3.890          C  
ATOM   1167  O   LYS A  79      22.720 -21.715  -2.820  1.00  3.890          O  
ATOM   1168  CB  LYS A  79      25.960 -22.269  -2.739  1.00  5.450          C  
ATOM   1169  CG  LYS A  79      27.390 -21.730  -2.994  1.00  5.450          C  
ATOM   1170  CD  LYS A  79      27.424 -20.587  -4.027  1.00  5.450          C  
ATOM   1171  CE  LYS A  79      28.858 -20.158  -4.332  1.00  5.450          C  
ATOM   1172  NZ  LYS A  79      28.911 -19.026  -5.310  1.00  5.450          N  
ATOM   1173  H   LYS A  79      25.649 -21.486  -0.106  1.00  4.670          H  
ATOM   1174  HA  LYS A  79      24.876 -20.409  -2.791  1.00  4.670          H  
ATOM   1175 1HB  LYS A  79      26.051 -23.125  -2.063  1.00  6.540          H  
ATOM   1176 2HB  LYS A  79      25.558 -22.638  -3.680  1.00  6.540          H  
ATOM   1177 1HG  LYS A  79      27.801 -21.365  -2.049  1.00  6.540          H  
ATOM   1178 2HG  LYS A  79      28.021 -22.545  -3.344  1.00  6.540          H  
ATOM   1179 1HD  LYS A  79      26.937 -20.907  -4.949  1.00  6.540          H  
ATOM   1180 2HD  LYS A  79      26.894 -19.719  -3.635  1.00  6.540          H  
ATOM   1181 1HE  LYS A  79      29.337 -19.846  -3.404  1.00  6.540          H  
ATOM   1182 2HE  LYS A  79      29.404 -21.005  -4.745  1.00  6.540          H  
ATOM   1183 1HZ  LYS A  79      29.875 -18.773  -5.482  1.00  6.540          H  
ATOM   1184 2HZ  LYS A  79      28.479 -19.307  -6.179  1.00  6.540          H  
ATOM   1185 3HZ  LYS A  79      28.417 -18.229  -4.931  1.00  6.540          H  
ATOM   1186  N   ASN A  80      23.357 -22.616  -0.874  1.00  3.890          N  
ATOM   1187  CA  ASN A  80      22.091 -23.313  -0.659  1.00  3.890          C  
ATOM   1188  C   ASN A  80      20.928 -22.349  -0.491  1.00  3.890          C  
ATOM   1189  O   ASN A  80      19.795 -22.646  -0.870  1.00  3.890          O  
ATOM   1190  CB  ASN A  80      22.179 -24.233   0.535  1.00  5.450          C  
ATOM   1191  CG  ASN A  80      23.012 -25.441   0.265  1.00  5.450          C  
ATOM   1192  OD1 ASN A  80      23.307 -25.786  -0.888  1.00  5.450          O  
ATOM   1193  ND2 ASN A  80      23.391 -26.114   1.311  1.00  5.450          N  
ATOM   1194  H   ASN A  80      24.094 -22.736  -0.192  1.00  4.670          H  
ATOM   1195  HA  ASN A  80      21.882 -23.914  -1.540  1.00  4.670          H  
ATOM   1196 1HB  ASN A  80      22.616 -23.686   1.374  1.00  6.540          H  
ATOM   1197 2HB  ASN A  80      21.179 -24.546   0.831  1.00  6.540          H  
ATOM   1198 1HD2 ASN A  80      23.942 -26.940   1.200  1.00  6.540          H  
ATOM   1199 2HD2 ASN A  80      23.127 -25.811   2.225  1.00  6.540          H  
ATOM   1200  N   GLN A  81      21.203 -21.166   0.039  1.00  3.890          N  
ATOM   1201  CA  GLN A  81      20.175 -20.159   0.253  1.00  3.890          C  
ATOM   1202  C   GLN A  81      19.665 -19.566  -1.058  1.00  3.890          C  
ATOM   1203  O   GLN A  81      18.621 -18.924  -1.082  1.00  3.890          O  
ATOM   1204  CB  GLN A  81      20.715 -19.065   1.156  1.00  5.450          C  
ATOM   1205  CG  GLN A  81      20.984 -19.481   2.571  1.00  5.450          C  
ATOM   1206  CD  GLN A  81      19.737 -19.706   3.352  1.00  5.450          C  
ATOM   1207  OE1 GLN A  81      18.930 -18.799   3.487  1.00  5.450          O  
ATOM   1208  NE2 GLN A  81      19.549 -20.914   3.870  1.00  5.450          N  
ATOM   1209  H   GLN A  81      22.155 -20.975   0.370  1.00  4.670          H  
ATOM   1210  HA  GLN A  81      19.332 -20.635   0.753  1.00  4.670          H  
ATOM   1211 1HB  GLN A  81      21.652 -18.712   0.745  1.00  6.540          H  
ATOM   1212 2HB  GLN A  81      20.019 -18.245   1.176  1.00  6.540          H  
ATOM   1213 1HG  GLN A  81      21.543 -20.410   2.569  1.00  6.540          H  
ATOM   1214 2HG  GLN A  81      21.567 -18.701   3.053  1.00  6.540          H  
ATOM   1215 1HE2 GLN A  81      18.721 -21.114   4.400  1.00  6.540          H  
ATOM   1216 2HE2 GLN A  81      20.235 -21.630   3.736  1.00  6.540          H  
ATOM   1217  N   SER A  82      20.386 -19.797  -2.163  1.00  3.890          N  
ATOM   1218  CA  SER A  82      20.027 -19.293  -3.484  1.00  3.890          C  
ATOM   1219  C   SER A  82      19.124 -20.291  -4.223  1.00  3.890          C  
ATOM   1220  O   SER A  82      18.678 -20.031  -5.341  1.00  3.890          O  
ATOM   1221  CB  SER A  82      21.280 -19.066  -4.323  1.00  5.450          C  
ATOM   1222  OG  SER A  82      22.122 -18.082  -3.769  1.00  5.450          O  
ATOM   1223  H   SER A  82      21.234 -20.366  -2.114  1.00  4.670          H  
ATOM   1224  HA  SER A  82      19.493 -18.352  -3.366  1.00  4.670          H  
ATOM   1225 1HB  SER A  82      21.826 -20.002  -4.410  1.00  6.540          H  
ATOM   1226 2HB  SER A  82      20.989 -18.770  -5.329  1.00  6.540          H  
ATOM   1227  HG  SER A  82      22.924 -18.089  -4.304  1.00  6.540          H  
ATOM   1228  N   ARG A  83      18.856 -21.443  -3.593  1.00  3.890          N  
ATOM   1229  CA  ARG A  83      18.088 -22.547  -4.169  1.00  3.890          C  
ATOM   1230  C   ARG A  83      16.738 -22.684  -3.473  1.00  3.890          C  
ATOM   1231  O   ARG A  83      16.269 -23.786  -3.185  1.00  3.890          O  
ATOM   1232  CB  ARG A  83      18.881 -23.840  -4.039  1.00  5.450          C  
ATOM   1233  CG  ARG A  83      20.213 -23.846  -4.802  1.00  5.450          C  
ATOM   1234  CD  ARG A  83      21.027 -25.062  -4.513  1.00  5.450          C  
ATOM   1235  NE  ARG A  83      20.410 -26.289  -5.004  1.00  5.450          N  
ATOM   1236  CZ  ARG A  83      20.837 -27.538  -4.704  1.00  5.450          C  
ATOM   1237  NH1 ARG A  83      21.884 -27.713  -3.918  1.00  5.450          N  
ATOM   1238  NH2 ARG A  83      20.201 -28.587  -5.202  1.00  5.450          N  
ATOM   1239  H   ARG A  83      19.226 -21.596  -2.649  1.00  4.670          H  
ATOM   1240  HA  ARG A  83      17.916 -22.342  -5.225  1.00  4.670          H  
ATOM   1241 1HB  ARG A  83      19.104 -24.025  -2.989  1.00  6.540          H  
ATOM   1242 2HB  ARG A  83      18.282 -24.673  -4.400  1.00  6.540          H  
ATOM   1243 1HG  ARG A  83      20.021 -23.802  -5.872  1.00  6.540          H  
ATOM   1244 2HG  ARG A  83      20.802 -22.975  -4.502  1.00  6.540          H  
ATOM   1245 1HD  ARG A  83      22.007 -24.956  -4.978  1.00  6.540          H  
ATOM   1246 2HD  ARG A  83      21.146 -25.148  -3.435  1.00  6.540          H  
ATOM   1247  HE  ARG A  83      19.605 -26.199  -5.611  1.00  6.540          H  
ATOM   1248 1HH1 ARG A  83      22.377 -26.914  -3.537  1.00  6.540          H  
ATOM   1249 2HH1 ARG A  83      22.200 -28.646  -3.696  1.00  6.540          H  
ATOM   1250 1HH2 ARG A  83      19.399 -28.455  -5.804  1.00  6.540          H  
ATOM   1251 2HH2 ARG A  83      20.514 -29.522  -4.983  1.00  6.540          H  
ATOM   1252  N   ILE A  84      16.143 -21.538  -3.187  1.00  3.890          N  
ATOM   1253  CA  ILE A  84      14.880 -21.417  -2.474  1.00  3.890          C  
ATOM   1254  C   ILE A  84      13.746 -22.168  -3.166  1.00  3.890          C  
ATOM   1255  O   ILE A  84      13.604 -22.116  -4.389  1.00  3.890          O  
ATOM   1256  CB  ILE A  84      14.509 -19.916  -2.335  1.00  5.450          C  
ATOM   1257  CG1 ILE A  84      13.333 -19.743  -1.329  1.00  5.450          C  
ATOM   1258  CG2 ILE A  84      14.156 -19.281  -3.736  1.00  5.450          C  
ATOM   1259  CD1 ILE A  84      13.069 -18.316  -0.889  1.00  5.450          C  
ATOM   1260  H   ILE A  84      16.633 -20.708  -3.488  1.00  4.670          H  
ATOM   1261  HA  ILE A  84      15.011 -21.838  -1.478  1.00  4.670          H  
ATOM   1262  HB  ILE A  84      15.369 -19.407  -1.920  1.00  6.540          H  
ATOM   1263 1HG1 ILE A  84      12.410 -20.119  -1.772  1.00  6.540          H  
ATOM   1264 2HG1 ILE A  84      13.556 -20.326  -0.437  1.00  6.540          H  
ATOM   1265 1HG2 ILE A  84      13.942 -18.223  -3.627  1.00  6.540          H  
ATOM   1266 2HG2 ILE A  84      15.002 -19.400  -4.412  1.00  6.540          H  
ATOM   1267 3HG2 ILE A  84      13.283 -19.763  -4.165  1.00  6.540          H  
ATOM   1268 1HD1 ILE A  84      12.254 -18.314  -0.183  1.00  6.540          H  
ATOM   1269 2HD1 ILE A  84      13.937 -17.896  -0.413  1.00  6.540          H  
ATOM   1270 3HD1 ILE A  84      12.793 -17.705  -1.740  1.00  6.540          H  
ATOM   1271  N   LYS A  85      12.955 -22.877  -2.360  1.00  3.890          N  
ATOM   1272  CA  LYS A  85      11.815 -23.653  -2.826  1.00  3.890          C  
ATOM   1273  C   LYS A  85      10.609 -22.739  -2.990  1.00  3.890          C  
ATOM   1274  O   LYS A  85      10.513 -21.720  -2.310  1.00  3.890          O  
ATOM   1275  CB  LYS A  85      11.501 -24.791  -1.847  1.00  5.450          C  
ATOM   1276  CG  LYS A  85      12.599 -25.852  -1.759  1.00  5.450          C  
ATOM   1277  CD  LYS A  85      12.249 -26.971  -0.764  1.00  5.450          C  
ATOM   1278  CE  LYS A  85      13.360 -28.031  -0.716  1.00  5.450          C  
ATOM   1279  NZ  LYS A  85      13.085 -29.118   0.296  1.00  5.450          N  
ATOM   1280  H   LYS A  85      13.162 -22.866  -1.371  1.00  4.670          H  
ATOM   1281  HA  LYS A  85      12.055 -24.078  -3.802  1.00  4.670          H  
ATOM   1282 1HB  LYS A  85      11.349 -24.381  -0.844  1.00  6.540          H  
ATOM   1283 2HB  LYS A  85      10.577 -25.287  -2.142  1.00  6.540          H  
ATOM   1284 1HG  LYS A  85      12.760 -26.286  -2.746  1.00  6.540          H  
ATOM   1285 2HG  LYS A  85      13.530 -25.376  -1.443  1.00  6.540          H  
ATOM   1286 1HD  LYS A  85      12.126 -26.545   0.241  1.00  6.540          H  
ATOM   1287 2HD  LYS A  85      11.316 -27.450  -1.054  1.00  6.540          H  
ATOM   1288 1HE  LYS A  85      13.455 -28.486  -1.700  1.00  6.540          H  
ATOM   1289 2HE  LYS A  85      14.302 -27.545  -0.460  1.00  6.540          H  
ATOM   1290 1HZ  LYS A  85      13.841 -29.796   0.298  1.00  6.540          H  
ATOM   1291 2HZ  LYS A  85      13.011 -28.722   1.226  1.00  6.540          H  
ATOM   1292 3HZ  LYS A  85      12.227 -29.606   0.092  1.00  6.540          H  
ATOM   1293  N   ASN A  86       9.635 -23.170  -3.798  1.00  3.890          N  
ATOM   1294  CA  ASN A  86       8.409 -22.405  -4.096  1.00  3.890          C  
ATOM   1295  C   ASN A  86       7.583 -22.028  -2.860  1.00  3.180          C  
ATOM   1296  O   ASN A  86       6.719 -21.154  -2.916  1.00  3.480          O  
ATOM   1297  CB  ASN A  86       7.528 -23.195  -5.042  1.00  5.450          C  
ATOM   1298  CG  ASN A  86       8.110 -23.321  -6.411  1.00  5.450          C  
ATOM   1299  OD1 ASN A  86       9.108 -22.677  -6.746  1.00  5.450          O  
ATOM   1300  ND2 ASN A  86       7.504 -24.145  -7.223  1.00  5.450          N  
ATOM   1301  H   ASN A  86       9.785 -24.040  -4.294  1.00  4.670          H  
ATOM   1302  HA  ASN A  86       8.703 -21.472  -4.576  1.00  4.670          H  
ATOM   1303 1HB  ASN A  86       7.361 -24.191  -4.635  1.00  6.540          H  
ATOM   1304 2HB  ASN A  86       6.556 -22.708  -5.120  1.00  6.540          H  
ATOM   1305 1HD2 ASN A  86       7.848 -24.269  -8.154  1.00  6.540          H  
ATOM   1306 2HD2 ASN A  86       6.697 -24.648  -6.918  1.00  6.540          H  
ATOM   1307  N   LYS A  87       7.809 -22.753  -1.776  1.00  2.790          N  
ATOM   1308  CA  LYS A  87       7.146 -22.566  -0.496  1.00  2.390          C  
ATOM   1309  C   LYS A  87       7.407 -21.209   0.172  1.00  2.050          C  
ATOM   1310  O   LYS A  87       6.563 -20.731   0.936  1.00  2.650          O  
ATOM   1311  CB  LYS A  87       7.576 -23.665   0.481  1.00  3.510          C  
ATOM   1312  CG  LYS A  87       7.044 -25.059   0.171  1.00  3.510          C  
ATOM   1313  CD  LYS A  87       7.545 -26.083   1.205  1.00  3.510          C  
ATOM   1314  CE  LYS A  87       7.003 -27.488   0.922  1.00  3.510          C  
ATOM   1315  NZ  LYS A  87       7.511 -28.491   1.903  1.00  3.510          N  
ATOM   1316  H   LYS A  87       8.533 -23.448  -1.850  1.00  3.350          H  
ATOM   1317  HA  LYS A  87       6.072 -22.645  -0.663  1.00  2.870          H  
ATOM   1318 1HB  LYS A  87       8.668 -23.720   0.497  1.00  4.210          H  
ATOM   1319 2HB  LYS A  87       7.253 -23.396   1.486  1.00  4.210          H  
ATOM   1320 1HG  LYS A  87       5.953 -25.038   0.183  1.00  4.210          H  
ATOM   1321 2HG  LYS A  87       7.372 -25.359  -0.823  1.00  4.210          H  
ATOM   1322 1HD  LYS A  87       8.638 -26.118   1.187  1.00  4.210          H  
ATOM   1323 2HD  LYS A  87       7.229 -25.782   2.205  1.00  4.210          H  
ATOM   1324 1HE  LYS A  87       5.916 -27.466   0.974  1.00  4.210          H  
ATOM   1325 2HE  LYS A  87       7.304 -27.792  -0.079  1.00  4.210          H  
ATOM   1326 1HZ  LYS A  87       7.140 -29.400   1.697  1.00  4.210          H  
ATOM   1327 2HZ  LYS A  87       8.531 -28.535   1.870  1.00  4.210          H  
ATOM   1328 3HZ  LYS A  87       7.236 -28.229   2.851  1.00  4.210          H  
ATOM   1329  N   LYS A  88       8.599 -20.625  -0.037  1.00  1.880          N  
ATOM   1330  CA  LYS A  88       8.972 -19.402   0.675  1.00  2.080          C  
ATOM   1331  C   LYS A  88       9.432 -18.275  -0.244  1.00  1.810          C  
ATOM   1332  O   LYS A  88       9.922 -18.501  -1.343  1.00  2.410          O  
ATOM   1333  CB  LYS A  88      10.089 -19.714   1.682  1.00  2.830          C  
ATOM   1334  CG  LYS A  88       9.753 -20.814   2.735  1.00  2.830          C  
ATOM   1335  CD  LYS A  88       8.674 -20.400   3.754  1.00  2.830          C  
ATOM   1336  CE  LYS A  88       8.424 -21.530   4.765  1.00  2.830          C  
ATOM   1337  NZ  LYS A  88       7.307 -21.213   5.712  1.00  2.830          N  
ATOM   1338  H   LYS A  88       9.263 -21.022  -0.712  1.00  2.260          H  
ATOM   1339  HA  LYS A  88       8.099 -19.034   1.208  1.00  2.500          H  
ATOM   1340 1HB  LYS A  88      10.973 -20.050   1.137  1.00  3.400          H  
ATOM   1341 2HB  LYS A  88      10.366 -18.801   2.217  1.00  3.400          H  
ATOM   1342 1HG  LYS A  88       9.425 -21.715   2.222  1.00  3.400          H  
ATOM   1343 2HG  LYS A  88      10.666 -21.062   3.284  1.00  3.400          H  
ATOM   1344 1HD  LYS A  88       8.999 -19.506   4.296  1.00  3.400          H  
ATOM   1345 2HD  LYS A  88       7.739 -20.181   3.245  1.00  3.400          H  
ATOM   1346 1HE  LYS A  88       8.176 -22.440   4.219  1.00  3.400          H  
ATOM   1347 2HE  LYS A  88       9.334 -21.701   5.345  1.00  3.400          H  
ATOM   1348 1HZ  LYS A  88       7.176 -21.985   6.359  1.00  3.400          H  
ATOM   1349 2HZ  LYS A  88       7.542 -20.358   6.254  1.00  3.400          H  
ATOM   1350 3HZ  LYS A  88       6.453 -21.060   5.204  1.00  3.400          H  
ATOM   1351  N   TYR A  89       9.333 -17.049   0.252  1.00  1.420          N  
ATOM   1352  CA  TYR A  89       9.761 -15.858  -0.486  1.00  1.230          C  
ATOM   1353  C   TYR A  89      11.190 -15.443  -0.113  1.00  1.080          C  
ATOM   1354  O   TYR A  89      11.781 -15.965   0.854  1.00  1.490          O  
ATOM   1355  CB  TYR A  89       8.796 -14.688  -0.220  1.00  1.800          C  
ATOM   1356  CG  TYR A  89       7.408 -14.911  -0.707  1.00  1.800          C  
ATOM   1357  CD1 TYR A  89       6.498 -15.568   0.105  1.00  1.800          C  
ATOM   1358  CD2 TYR A  89       7.025 -14.448  -1.932  1.00  1.800          C  
ATOM   1359  CE1 TYR A  89       5.213 -15.770  -0.327  1.00  1.800          C  
ATOM   1360  CE2 TYR A  89       5.740 -14.649  -2.373  1.00  1.800          C  
ATOM   1361  CZ  TYR A  89       4.834 -15.311  -1.575  1.00  1.800          C  
ATOM   1362  OH  TYR A  89       3.544 -15.507  -2.010  1.00  1.800          O  
ATOM   1363  H   TYR A  89       8.918 -16.926   1.166  1.00  1.700          H  
ATOM   1364  HA  TYR A  89       9.750 -16.082  -1.557  1.00  1.480          H  
ATOM   1365 1HB  TYR A  89       8.731 -14.467   0.818  1.00  2.160          H  
ATOM   1366 2HB  TYR A  89       9.178 -13.791  -0.710  1.00  2.160          H  
ATOM   1367  HD1 TYR A  89       6.800 -15.924   1.089  1.00  2.160          H  
ATOM   1368  HD2 TYR A  89       7.740 -13.921  -2.551  1.00  2.160          H  
ATOM   1369  HE1 TYR A  89       4.500 -16.287   0.311  1.00  2.160          H  
ATOM   1370  HE2 TYR A  89       5.436 -14.279  -3.350  1.00  2.160          H  
ATOM   1371  HH  TYR A  89       3.420 -15.066  -2.856  1.00  2.160          H  
ATOM   1372  N   MET A  90      11.760 -14.569  -0.949  1.00  0.940          N  
ATOM   1373  CA  MET A  90      13.107 -14.026  -0.751  1.00  0.930          C  
ATOM   1374  C   MET A  90      13.167 -12.516  -1.004  1.00  0.880          C  
ATOM   1375  O   MET A  90      12.454 -11.974  -1.846  1.00  0.850          O  
ATOM   1376  CB  MET A  90      14.110 -14.779  -1.643  1.00  1.310          C  
ATOM   1377  CG  MET A  90      15.586 -14.294  -1.631  1.00  1.310          C  
ATOM   1378  SD  MET A  90      16.618 -15.193  -2.797  1.00  1.310          S  
ATOM   1379  CE  MET A  90      16.763 -16.769  -2.031  1.00  1.310          C  
ATOM   1380  H   MET A  90      11.196 -14.253  -1.749  1.00  1.130          H  
ATOM   1381  HA  MET A  90      13.380 -14.193   0.286  1.00  1.120          H  
ATOM   1382 1HB  MET A  90      14.159 -15.761  -1.248  1.00  1.570          H  
ATOM   1383 2HB  MET A  90      13.764 -14.887  -2.629  1.00  1.570          H  
ATOM   1384 1HG  MET A  90      15.659 -13.244  -1.869  1.00  1.570          H  
ATOM   1385 2HG  MET A  90      16.006 -14.441  -0.643  1.00  1.570          H  
ATOM   1386 1HE  MET A  90      17.364 -17.421  -2.658  1.00  1.570          H  
ATOM   1387 2HE  MET A  90      17.237 -16.666  -1.072  1.00  1.570          H  
ATOM   1388 3HE  MET A  90      15.792 -17.198  -1.905  1.00  1.570          H  
ATOM   1389  N   SER A  91      14.057 -11.834  -0.301  1.00  0.940          N  
ATOM   1390  CA  SER A  91      14.234 -10.395  -0.493  1.00  0.950          C  
ATOM   1391  C   SER A  91      15.695  -9.996  -0.632  1.00  1.000          C  
ATOM   1392  O   SER A  91      16.534 -10.267   0.231  1.00  1.170          O  
ATOM   1393  CB  SER A  91      13.593  -9.646   0.633  1.00  1.330          C  
ATOM   1394  OG  SER A  91      13.851  -8.274   0.528  1.00  1.330          O  
ATOM   1395  H   SER A  91      14.614 -12.340   0.394  1.00  1.130          H  
ATOM   1396  HA  SER A  91      13.731 -10.107  -1.415  1.00  1.140          H  
ATOM   1397 1HB  SER A  91      12.518  -9.823   0.618  1.00  1.590          H  
ATOM   1398 2HB  SER A  91      13.969 -10.037   1.546  1.00  1.590          H  
ATOM   1399  HG  SER A  91      13.299  -7.844   1.180  1.00  1.590          H  
ATOM   1400  N   LEU A  92      15.993  -9.389  -1.772  1.00  0.990          N  
ATOM   1401  CA  LEU A  92      17.335  -8.972  -2.141  1.00  1.070          C  
ATOM   1402  C   LEU A  92      17.551  -7.471  -2.046  1.00  0.950          C  
ATOM   1403  O   LEU A  92      16.790  -6.687  -2.611  1.00  0.860          O  
ATOM   1404  CB  LEU A  92      17.630  -9.435  -3.565  1.00  1.470          C  
ATOM   1405  CG  LEU A  92      18.955  -8.954  -4.198  1.00  1.470          C  
ATOM   1406  CD1 LEU A  92      20.180  -9.560  -3.456  1.00  1.470          C  
ATOM   1407  CD2 LEU A  92      18.931  -9.331  -5.666  1.00  1.470          C  
ATOM   1408  H   LEU A  92      15.215  -9.179  -2.401  1.00  1.190          H  
ATOM   1409  HA  LEU A  92      18.030  -9.457  -1.462  1.00  1.280          H  
ATOM   1410 1HB  LEU A  92      17.637 -10.524  -3.570  1.00  1.760          H  
ATOM   1411 2HB  LEU A  92      16.818  -9.100  -4.199  1.00  1.760          H  
ATOM   1412  HG  LEU A  92      19.032  -7.864  -4.123  1.00  1.760          H  
ATOM   1413 1HD1 LEU A  92      21.094  -9.190  -3.929  1.00  1.760          H  
ATOM   1414 2HD1 LEU A  92      20.183  -9.257  -2.421  1.00  1.760          H  
ATOM   1415 3HD1 LEU A  92      20.150 -10.643  -3.512  1.00  1.760          H  
ATOM   1416 1HD2 LEU A  92      19.850  -8.973  -6.140  1.00  1.760          H  
ATOM   1417 2HD2 LEU A  92      18.859 -10.412  -5.771  1.00  1.760          H  
ATOM   1418 3HD2 LEU A  92      18.071  -8.858  -6.142  1.00  1.760          H  
ATOM   1419  N   ILE A  93      18.615  -7.083  -1.356  1.00  0.980          N  
ATOM   1420  CA  ILE A  93      19.001  -5.697  -1.168  1.00  0.920          C  
ATOM   1421  C   ILE A  93      20.274  -5.367  -1.987  1.00  0.850          C  
ATOM   1422  O   ILE A  93      21.362  -5.855  -1.657  1.00  0.920          O  
ATOM   1423  CB  ILE A  93      19.244  -5.497   0.366  1.00  1.310          C  
ATOM   1424  CG1 ILE A  93      17.938  -5.749   1.181  1.00  1.310          C  
ATOM   1425  CG2 ILE A  93      19.783  -4.186   0.683  1.00  1.310          C  
ATOM   1426  CD1 ILE A  93      17.804  -7.106   1.807  1.00  1.310          C  
ATOM   1427  H   ILE A  93      19.174  -7.803  -0.904  1.00  1.180          H  
ATOM   1428  HA  ILE A  93      18.192  -5.050  -1.504  1.00  1.100          H  
ATOM   1429  HB  ILE A  93      19.959  -6.244   0.694  1.00  1.570          H  
ATOM   1430 1HG1 ILE A  93      17.881  -5.013   1.976  1.00  1.570          H  
ATOM   1431 2HG1 ILE A  93      17.087  -5.617   0.515  1.00  1.570          H  
ATOM   1432 1HG2 ILE A  93      19.959  -4.112   1.749  1.00  1.570          H  
ATOM   1433 2HG2 ILE A  93      20.701  -4.038   0.163  1.00  1.570          H  
ATOM   1434 3HG2 ILE A  93      19.072  -3.454   0.382  1.00  1.570          H  
ATOM   1435 1HD1 ILE A  93      16.862  -7.133   2.330  1.00  1.570          H  
ATOM   1436 2HD1 ILE A  93      17.817  -7.889   1.057  1.00  1.570          H  
ATOM   1437 3HD1 ILE A  93      18.618  -7.268   2.502  1.00  1.570          H  
ATOM   1438  N   ASP A  94      20.144  -4.494  -3.017  1.00  0.870          N  
ATOM   1439  CA  ASP A  94      21.268  -4.128  -3.917  1.00  0.930          C  
ATOM   1440  C   ASP A  94      21.827  -2.694  -3.765  1.00  1.040          C  
ATOM   1441  O   ASP A  94      21.138  -1.694  -4.041  1.00  1.290          O  
ATOM   1442  CB  ASP A  94      20.953  -4.330  -5.409  1.00  1.280          C  
ATOM   1443  CG  ASP A  94      20.908  -5.783  -5.910  1.00  1.280          C  
ATOM   1444  OD1 ASP A  94      21.151  -6.667  -5.131  1.00  1.280          O  
ATOM   1445  OD2 ASP A  94      20.768  -5.984  -7.123  1.00  1.280          O  
ATOM   1446  H   ASP A  94      19.222  -4.098  -3.225  1.00  1.040          H  
ATOM   1447  HA  ASP A  94      22.082  -4.808  -3.691  1.00  1.120          H  
ATOM   1448 1HB  ASP A  94      19.982  -3.875  -5.621  1.00  1.530          H  
ATOM   1449 2HB  ASP A  94      21.696  -3.792  -5.995  1.00  1.530          H  
ATOM   1450  N   PHE A  95      23.097  -2.601  -3.335  1.00  1.150          N  
ATOM   1451  CA  PHE A  95      23.736  -1.299  -3.085  1.00  1.420          C  
ATOM   1452  C   PHE A  95      25.117  -1.010  -3.683  1.00  1.670          C  
ATOM   1453  O   PHE A  95      25.875  -0.216  -3.124  1.00  2.200          O  
ATOM   1454  CB  PHE A  95      23.755  -1.058  -1.588  1.00  1.880          C  
ATOM   1455  CG  PHE A  95      24.312  -2.171  -0.751  1.00  1.880          C  
ATOM   1456  CD1 PHE A  95      25.621  -2.216  -0.343  1.00  1.880          C  
ATOM   1457  CD2 PHE A  95      23.482  -3.195  -0.384  1.00  1.880          C  
ATOM   1458  CE1 PHE A  95      26.067  -3.271   0.435  1.00  1.880          C  
ATOM   1459  CE2 PHE A  95      23.915  -4.232   0.371  1.00  1.880          C  
ATOM   1460  CZ  PHE A  95      25.213  -4.273   0.787  1.00  1.880          C  
ATOM   1461  H   PHE A  95      23.606  -3.474  -3.141  1.00  1.380          H  
ATOM   1462  HA  PHE A  95      23.073  -0.544  -3.493  1.00  1.700          H  
ATOM   1463 1HB  PHE A  95      24.306  -0.150  -1.365  1.00  2.260          H  
ATOM   1464 2HB  PHE A  95      22.772  -0.899  -1.307  1.00  2.260          H  
ATOM   1465  HD1 PHE A  95      26.299  -1.410  -0.631  1.00  2.260          H  
ATOM   1466  HD2 PHE A  95      22.452  -3.165  -0.721  1.00  2.260          H  
ATOM   1467  HE1 PHE A  95      27.100  -3.304   0.774  1.00  2.260          H  
ATOM   1468  HE2 PHE A  95      23.225  -5.024   0.634  1.00  2.260          H  
ATOM   1469  HZ  PHE A  95      25.562  -5.096   1.397  1.00  2.260          H  
ATOM   1470  N   GLY A  96      25.434  -1.593  -4.833  1.00  2.020          N  
ATOM   1471  CA  GLY A  96      26.696  -1.328  -5.519  1.00  2.380          C  
ATOM   1472  C   GLY A  96      26.497  -0.396  -6.704  1.00  2.130          C  
ATOM   1473  O   GLY A  96      25.719   0.554  -6.648  1.00  2.370          O  
ATOM   1474  H   GLY A  96      24.824  -2.290  -5.258  1.00  2.420          H  
ATOM   1475 1HA  GLY A  96      27.411  -0.894  -4.821  1.00  2.860          H  
ATOM   1476 2HA  GLY A  96      27.128  -2.258  -5.874  1.00  2.860          H  
ATOM   1477  N   LYS A  97      27.245  -0.654  -7.781  1.00  2.460          N  
ATOM   1478  CA  LYS A  97      27.227   0.177  -8.990  1.00  2.990          C  
ATOM   1479  C   LYS A  97      26.394  -0.437 -10.121  1.00  3.290          C  
ATOM   1480  O   LYS A  97      26.495  -0.022 -11.276  1.00  3.800          O  
ATOM   1481  CB  LYS A  97      28.648   0.454  -9.468  1.00  3.970          C  
ATOM   1482  CG  LYS A  97      29.467   1.291  -8.497  1.00  3.970          C  
ATOM   1483  CD  LYS A  97      30.853   1.593  -9.051  1.00  3.970          C  
ATOM   1484  CE  LYS A  97      31.669   2.448  -8.084  1.00  3.970          C  
ATOM   1485  NZ  LYS A  97      33.038   2.728  -8.608  1.00  3.970          N  
ATOM   1486  H   LYS A  97      27.861  -1.459  -7.751  1.00  2.950          H  
ATOM   1487  HA  LYS A  97      26.770   1.133  -8.734  1.00  3.590          H  
ATOM   1488 1HB  LYS A  97      29.170  -0.488  -9.634  1.00  4.770          H  
ATOM   1489 2HB  LYS A  97      28.614   0.983 -10.420  1.00  4.770          H  
ATOM   1490 1HG  LYS A  97      28.942   2.229  -8.308  1.00  4.770          H  
ATOM   1491 2HG  LYS A  97      29.566   0.758  -7.552  1.00  4.770          H  
ATOM   1492 1HD  LYS A  97      31.382   0.658  -9.237  1.00  4.770          H  
ATOM   1493 2HD  LYS A  97      30.753   2.128  -9.995  1.00  4.770          H  
ATOM   1494 1HE  LYS A  97      31.152   3.392  -7.923  1.00  4.770          H  
ATOM   1495 2HE  LYS A  97      31.755   1.925  -7.132  1.00  4.770          H  
ATOM   1496 1HZ  LYS A  97      33.545   3.295  -7.942  1.00  4.770          H  
ATOM   1497 2HZ  LYS A  97      33.532   1.858  -8.751  1.00  4.770          H  
ATOM   1498 3HZ  LYS A  97      32.970   3.224  -9.486  1.00  4.770          H  
ATOM   1499  N   ARG A  98      25.602  -1.440  -9.767  1.00  3.490          N  
ATOM   1500  CA  ARG A  98      24.722  -2.186 -10.659  1.00  3.890          C  
ATOM   1501  C   ARG A  98      23.651  -1.301 -11.271  1.00  3.890          C  
ATOM   1502  O   ARG A  98      23.358  -0.213 -10.779  1.00  3.890          O  
ATOM   1503  CB  ARG A  98      24.000  -3.281  -9.878  1.00  5.290          C  
ATOM   1504  CG  ARG A  98      24.862  -4.398  -9.339  1.00  5.290          C  
ATOM   1505  CD  ARG A  98      24.053  -5.416  -8.575  1.00  5.290          C  
ATOM   1506  NE  ARG A  98      24.903  -6.485  -8.074  1.00  5.290          N  
ATOM   1507  CZ  ARG A  98      24.494  -7.584  -7.402  1.00  5.290          C  
ATOM   1508  NH1 ARG A  98      23.219  -7.797  -7.123  1.00  5.290          N  
ATOM   1509  NH2 ARG A  98      25.403  -8.473  -7.022  1.00  5.290          N  
ATOM   1510  H   ARG A  98      25.611  -1.698  -8.791  1.00  4.190          H  
ATOM   1511  HA  ARG A  98      25.322  -2.625 -11.458  1.00  4.670          H  
ATOM   1512 1HB  ARG A  98      23.485  -2.827  -9.025  1.00  6.340          H  
ATOM   1513 2HB  ARG A  98      23.234  -3.734 -10.504  1.00  6.340          H  
ATOM   1514 1HG  ARG A  98      25.367  -4.902 -10.160  1.00  6.340          H  
ATOM   1515 2HG  ARG A  98      25.605  -3.988  -8.650  1.00  6.340          H  
ATOM   1516 1HD  ARG A  98      23.580  -4.928  -7.718  1.00  6.340          H  
ATOM   1517 2HD  ARG A  98      23.285  -5.847  -9.219  1.00  6.340          H  
ATOM   1518  HE  ARG A  98      25.899  -6.389  -8.238  1.00  6.340          H  
ATOM   1519 1HH1 ARG A  98      22.474  -7.117  -7.382  1.00  6.340          H  
ATOM   1520 2HH1 ARG A  98      22.945  -8.623  -6.620  1.00  6.340          H  
ATOM   1521 1HH2 ARG A  98      26.381  -8.310  -7.232  1.00  6.340          H  
ATOM   1522 2HH2 ARG A  98      25.123  -9.308  -6.534  1.00  6.340          H  
ATOM   1523  N   SER A  99      23.053  -1.723 -12.389  1.00  3.890          N  
ATOM   1524  CA  SER A  99      21.941  -0.910 -12.867  1.00  3.890          C  
ATOM   1525  C   SER A  99      20.822  -0.952 -11.822  1.00  3.890          C  
ATOM   1526  O   SER A  99      20.173   0.061 -11.527  1.00  3.890          O  
ATOM   1527  CB  SER A  99      21.437  -1.444 -14.188  1.00  5.450          C  
ATOM   1528  OG  SER A  99      20.905  -2.729 -14.026  1.00  5.450          O  
ATOM   1529  H   SER A  99      23.312  -2.579 -12.860  1.00  4.670          H  
ATOM   1530  HA  SER A  99      22.276   0.121 -12.990  1.00  4.670          H  
ATOM   1531 1HB  SER A  99      20.671  -0.776 -14.579  1.00  6.540          H  
ATOM   1532 2HB  SER A  99      22.252  -1.469 -14.908  1.00  6.540          H  
ATOM   1533  HG  SER A  99      20.577  -2.992 -14.894  1.00  6.540          H  
ATOM   1534  N   THR A 100      20.699  -2.107 -11.162  1.00  3.890          N  
ATOM   1535  CA  THR A 100      19.731  -2.363 -10.114  1.00  3.890          C  
ATOM   1536  C   THR A 100      20.289  -1.931  -8.776  1.00  3.450          C  
ATOM   1537  O   THR A 100      20.449  -2.746  -7.876  1.00  3.890          O  
ATOM   1538  CB  THR A 100      19.379  -3.865 -10.040  1.00  5.450          C  
ATOM   1539  OG1 THR A 100      20.572  -4.657  -9.842  1.00  5.450          O  
ATOM   1540  CG2 THR A 100      18.697  -4.277 -11.328  1.00  5.450          C  
ATOM   1541  H   THR A 100      21.286  -2.874 -11.454  1.00  4.670          H  
ATOM   1542  HA  THR A 100      18.829  -1.787 -10.314  1.00  4.670          H  
ATOM   1543  HB  THR A 100      18.736  -4.038  -9.227  1.00  6.540          H  
ATOM   1544  HG1 THR A 100      20.679  -4.864  -8.846  1.00  6.540          H  
ATOM   1545 1HG2 THR A 100      18.440  -5.335 -11.275  1.00  6.540          H  
ATOM   1546 2HG2 THR A 100      17.791  -3.689 -11.461  1.00  6.540          H  
ATOM   1547 3HG2 THR A 100      19.366  -4.108 -12.169  1.00  6.540          H  
ATOM   1548  N   GLN A 101      20.604  -0.658  -8.641  1.00  2.500          N  
ATOM   1549  CA  GLN A 101      21.222  -0.193  -7.403  1.00  2.040          C  
ATOM   1550  C   GLN A 101      20.294   0.685  -6.622  1.00  1.430          C  
ATOM   1551  O   GLN A 101      19.434   1.358  -7.191  1.00  1.840          O  
ATOM   1552  CB  GLN A 101      22.516   0.573  -7.668  1.00  3.040          C  
ATOM   1553  CG  GLN A 101      22.330   1.846  -8.490  1.00  3.040          C  
ATOM   1554  CD  GLN A 101      23.627   2.595  -8.735  1.00  3.040          C  
ATOM   1555  OE1 GLN A 101      24.000   3.512  -7.992  1.00  3.040          O  
ATOM   1556  NE2 GLN A 101      24.323   2.202  -9.778  1.00  3.040          N  
ATOM   1557  H   GLN A 101      20.427  -0.046  -9.445  1.00  3.000          H  
ATOM   1558  HA  GLN A 101      21.458  -1.056  -6.780  1.00  2.450          H  
ATOM   1559 1HB  GLN A 101      22.983   0.847  -6.720  1.00  3.650          H  
ATOM   1560 2HB  GLN A 101      23.218  -0.069  -8.197  1.00  3.650          H  
ATOM   1561 1HG  GLN A 101      21.914   1.573  -9.460  1.00  3.650          H  
ATOM   1562 2HG  GLN A 101      21.653   2.519  -7.970  1.00  3.650          H  
ATOM   1563 1HE2 GLN A 101      25.188   2.639 -10.011  1.00  3.650          H  
ATOM   1564 2HE2 GLN A 101      23.976   1.416 -10.330  1.00  3.650          H  
ATOM   1565  N   ALA A 102      20.507   0.697  -5.304  1.00  1.230          N  
ATOM   1566  CA  ALA A 102      19.713   1.449  -4.350  1.00  0.930          C  
ATOM   1567  C   ALA A 102      18.277   0.951  -4.423  1.00  0.820          C  
ATOM   1568  O   ALA A 102      17.323   1.733  -4.331  1.00  0.860          O  
ATOM   1569  CB  ALA A 102      19.783   2.948  -4.610  1.00  1.420          C  
ATOM   1570  H   ALA A 102      21.213   0.067  -4.922  1.00  1.480          H  
ATOM   1571  HA  ALA A 102      20.108   1.255  -3.364  1.00  1.120          H  
ATOM   1572 1HB  ALA A 102      19.184   3.465  -3.854  1.00  1.710          H  
ATOM   1573 2HB  ALA A 102      20.817   3.279  -4.544  1.00  1.710          H  
ATOM   1574 3HB  ALA A 102      19.392   3.185  -5.594  1.00  1.710          H  
ATOM   1575  N   ARG A 103      18.138  -0.368  -4.613  1.00  0.780          N  
ATOM   1576  CA  ARG A 103      16.829  -1.001  -4.737  1.00  0.790          C  
ATOM   1577  C   ARG A 103      16.703  -2.361  -4.062  1.00  0.710          C  
ATOM   1578  O   ARG A 103      17.686  -3.093  -3.903  1.00  0.740          O  
ATOM   1579  CB  ARG A 103      16.471  -1.183  -6.212  1.00  1.100          C  
ATOM   1580  CG  ARG A 103      16.220   0.096  -6.996  1.00  1.100          C  
ATOM   1581  CD  ARG A 103      15.928  -0.151  -8.412  1.00  1.100          C  
ATOM   1582  NE  ARG A 103      14.629  -0.781  -8.594  1.00  1.100          N  
ATOM   1583  CZ  ARG A 103      14.133  -1.222  -9.771  1.00  1.100          C  
ATOM   1584  NH1 ARG A 103      14.838  -1.108 -10.882  1.00  1.100          N  
ATOM   1585  NH2 ARG A 103      12.931  -1.769  -9.811  1.00  1.100          N  
ATOM   1586  H   ARG A 103      18.996  -0.936  -4.633  1.00  0.940          H  
ATOM   1587  HA  ARG A 103      16.100  -0.336  -4.281  1.00  0.950          H  
ATOM   1588 1HB  ARG A 103      17.288  -1.697  -6.707  1.00  1.320          H  
ATOM   1589 2HB  ARG A 103      15.580  -1.812  -6.292  1.00  1.320          H  
ATOM   1590 1HG  ARG A 103      15.360   0.598  -6.571  1.00  1.320          H  
ATOM   1591 2HG  ARG A 103      17.072   0.747  -6.944  1.00  1.320          H  
ATOM   1592 1HD  ARG A 103      15.927   0.801  -8.940  1.00  1.320          H  
ATOM   1593 2HD  ARG A 103      16.698  -0.799  -8.827  1.00  1.320          H  
ATOM   1594  HE  ARG A 103      14.048  -0.888  -7.769  1.00  1.320          H  
ATOM   1595 1HH1 ARG A 103      15.753  -0.687 -10.866  1.00  1.320          H  
ATOM   1596 2HH1 ARG A 103      14.457  -1.439 -11.759  1.00  1.320          H  
ATOM   1597 1HH2 ARG A 103      12.388  -1.855  -8.962  1.00  1.320          H  
ATOM   1598 2HH2 ARG A 103      12.551  -2.097 -10.687  1.00  1.320          H  
ATOM   1599  N   PHE A 104      15.468  -2.696  -3.692  1.00  0.690          N  
ATOM   1600  CA  PHE A 104      15.129  -4.025  -3.211  1.00  0.700          C  
ATOM   1601  C   PHE A 104      14.345  -4.766  -4.244  1.00  0.720          C  
ATOM   1602  O   PHE A 104      13.503  -4.182  -4.933  1.00  0.790          O  
ATOM   1603  CB  PHE A 104      14.233  -4.077  -1.996  1.00  0.980          C  
ATOM   1604  CG  PHE A 104      14.735  -3.695  -0.712  1.00  0.980          C  
ATOM   1605  CD1 PHE A 104      15.961  -3.106  -0.497  1.00  0.980          C  
ATOM   1606  CD2 PHE A 104      13.922  -3.946   0.355  1.00  0.980          C  
ATOM   1607  CE1 PHE A 104      16.317  -2.758   0.772  1.00  0.980          C  
ATOM   1608  CE2 PHE A 104      14.284  -3.616   1.588  1.00  0.980          C  
ATOM   1609  CZ  PHE A 104      15.465  -3.017   1.805  1.00  0.980          C  
ATOM   1610  H   PHE A 104      14.732  -2.003  -3.822  1.00  0.830          H  
ATOM   1611  HA  PHE A 104      16.046  -4.562  -3.015  1.00  0.840          H  
ATOM   1612 1HB  PHE A 104      13.401  -3.452  -2.200  1.00  1.170          H  
ATOM   1613 2HB  PHE A 104      13.846  -5.094  -1.906  1.00  1.170          H  
ATOM   1614  HD1 PHE A 104      16.635  -2.903  -1.322  1.00  1.170          H  
ATOM   1615  HD2 PHE A 104      12.958  -4.421   0.190  1.00  1.170          H  
ATOM   1616  HE1 PHE A 104      17.271  -2.275   0.953  1.00  1.170          H  
ATOM   1617  HE2 PHE A 104      13.615  -3.819   2.407  1.00  1.170          H  
ATOM   1618  HZ  PHE A 104      15.715  -2.751   2.787  1.00  1.170          H  
ATOM   1619  N   PHE A 105      14.549  -6.068  -4.280  1.00  0.730          N  
ATOM   1620  CA  PHE A 105      13.781  -6.925  -5.156  1.00  0.780          C  
ATOM   1621  C   PHE A 105      13.147  -8.038  -4.342  1.00  0.830          C  
ATOM   1622  O   PHE A 105      13.803  -8.685  -3.518  1.00  0.990          O  
ATOM   1623  CB  PHE A 105      14.698  -7.447  -6.256  1.00  1.070          C  
ATOM   1624  CG  PHE A 105      15.239  -6.291  -7.031  1.00  1.070          C  
ATOM   1625  CD1 PHE A 105      16.428  -5.672  -6.643  1.00  1.070          C  
ATOM   1626  CD2 PHE A 105      14.546  -5.779  -8.106  1.00  1.070          C  
ATOM   1627  CE1 PHE A 105      16.884  -4.580  -7.310  1.00  1.070          C  
ATOM   1628  CE2 PHE A 105      15.010  -4.683  -8.779  1.00  1.070          C  
ATOM   1629  CZ  PHE A 105      16.170  -4.081  -8.381  1.00  1.070          C  
ATOM   1630  H   PHE A 105      15.285  -6.456  -3.683  1.00  0.880          H  
ATOM   1631  HA  PHE A 105      12.982  -6.345  -5.617  1.00  0.940          H  
ATOM   1632 1HB  PHE A 105      15.523  -8.006  -5.833  1.00  1.290          H  
ATOM   1633 2HB  PHE A 105      14.143  -8.103  -6.932  1.00  1.290          H  
ATOM   1634  HD1 PHE A 105      16.992  -6.060  -5.784  1.00  1.290          H  
ATOM   1635  HD2 PHE A 105      13.609  -6.254  -8.415  1.00  1.290          H  
ATOM   1636  HE1 PHE A 105      17.817  -4.101  -6.986  1.00  1.290          H  
ATOM   1637  HE2 PHE A 105      14.452  -4.290  -9.623  1.00  1.290          H  
ATOM   1638  HZ  PHE A 105      16.532  -3.212  -8.911  1.00  1.290          H  
ATOM   1639  N   ILE A 106      11.856  -8.251  -4.551  1.00  0.760          N  
ATOM   1640  CA  ILE A 106      11.148  -9.286  -3.816  1.00  0.800          C  
ATOM   1641  C   ILE A 106      10.866 -10.419  -4.777  1.00  0.810          C  
ATOM   1642  O   ILE A 106      10.191 -10.224  -5.796  1.00  0.840          O  
ATOM   1643  CB  ILE A 106       9.840  -8.752  -3.201  1.00  1.100          C  
ATOM   1644  CG1 ILE A 106      10.124  -7.442  -2.349  1.00  1.100          C  
ATOM   1645  CG2 ILE A 106       9.139  -9.858  -2.343  1.00  1.100          C  
ATOM   1646  CD1 ILE A 106      11.110  -7.567  -1.188  1.00  1.100          C  
ATOM   1647  H   ILE A 106      11.356  -7.688  -5.246  1.00  0.910          H  
ATOM   1648  HA  ILE A 106      11.782  -9.676  -3.022  1.00  0.960          H  
ATOM   1649  HB  ILE A 106       9.188  -8.464  -4.003  1.00  1.320          H  
ATOM   1650 1HG1 ILE A 106      10.505  -6.681  -3.029  1.00  1.320          H  
ATOM   1651 2HG1 ILE A 106       9.176  -7.093  -1.942  1.00  1.320          H  
ATOM   1652 1HG2 ILE A 106       8.208  -9.467  -1.943  1.00  1.320          H  
ATOM   1653 2HG2 ILE A 106       8.923 -10.732  -2.958  1.00  1.320          H  
ATOM   1654 3HG2 ILE A 106       9.789 -10.165  -1.521  1.00  1.320          H  
ATOM   1655 1HD1 ILE A 106      11.210  -6.599  -0.700  1.00  1.320          H  
ATOM   1656 2HD1 ILE A 106      10.750  -8.293  -0.465  1.00  1.320          H  
ATOM   1657 3HD1 ILE A 106      12.086  -7.877  -1.555  1.00  1.320          H  
ATOM   1658  N   ILE A 107      11.383 -11.585  -4.416  1.00  0.840          N  
ATOM   1659  CA  ILE A 107      11.386 -12.836  -5.153  1.00  0.920          C  
ATOM   1660  C   ILE A 107      10.244 -13.738  -4.718  1.00  0.970          C  
ATOM   1661  O   ILE A 107      10.027 -13.959  -3.523  1.00  0.970          O  
ATOM   1662  CB  ILE A 107      12.750 -13.533  -4.943  1.00  1.260          C  
ATOM   1663  CG1 ILE A 107      13.892 -12.729  -5.625  1.00  1.260          C  
ATOM   1664  CG2 ILE A 107      12.751 -15.014  -5.360  1.00  1.260          C  
ATOM   1665  CD1 ILE A 107      14.633 -11.760  -4.690  1.00  1.260          C  
ATOM   1666  H   ILE A 107      11.856 -11.606  -3.512  1.00  1.010          H  
ATOM   1667  HA  ILE A 107      11.270 -12.621  -6.210  1.00  1.100          H  
ATOM   1668  HB  ILE A 107      12.954 -13.457  -3.915  1.00  1.510          H  
ATOM   1669 1HG1 ILE A 107      14.615 -13.431  -6.037  1.00  1.510          H  
ATOM   1670 2HG1 ILE A 107      13.466 -12.148  -6.445  1.00  1.510          H  
ATOM   1671 1HG2 ILE A 107      13.725 -15.452  -5.145  1.00  1.510          H  
ATOM   1672 2HG2 ILE A 107      11.992 -15.567  -4.810  1.00  1.510          H  
ATOM   1673 3HG2 ILE A 107      12.549 -15.088  -6.433  1.00  1.510          H  
ATOM   1674 1HD1 ILE A 107      15.408 -11.240  -5.249  1.00  1.510          H  
ATOM   1675 2HD1 ILE A 107      13.956 -11.034  -4.279  1.00  1.510          H  
ATOM   1676 3HD1 ILE A 107      15.086 -12.311  -3.882  1.00  1.510          H  
ATOM   1677  N   ASN A 108       9.502 -14.247  -5.704  1.00  1.110          N  
ATOM   1678  CA  ASN A 108       8.346 -15.112  -5.485  1.00  1.230          C  
ATOM   1679  C   ASN A 108       8.831 -16.526  -5.270  1.00  1.230          C  
ATOM   1680  O   ASN A 108       8.336 -17.267  -4.424  1.00  1.450          O  
ATOM   1681  CB  ASN A 108       7.413 -15.027  -6.689  1.00  1.670          C  
ATOM   1682  CG  ASN A 108       6.103 -15.717  -6.527  1.00  1.670          C  
ATOM   1683  OD1 ASN A 108       5.414 -15.599  -5.512  1.00  1.670          O  
ATOM   1684  ND2 ASN A 108       5.718 -16.436  -7.548  1.00  1.670          N  
ATOM   1685  H   ASN A 108       9.793 -14.082  -6.669  1.00  1.330          H  
ATOM   1686  HA  ASN A 108       7.822 -14.797  -4.594  1.00  1.480          H  
ATOM   1687 1HB  ASN A 108       7.233 -13.996  -6.954  1.00  2.010          H  
ATOM   1688 2HB  ASN A 108       7.913 -15.482  -7.538  1.00  2.010          H  
ATOM   1689 1HD2 ASN A 108       4.843 -16.921  -7.518  1.00  2.010          H  
ATOM   1690 2HD2 ASN A 108       6.296 -16.501  -8.360  1.00  2.010          H  
ATOM   1691  N   MET A 109       9.789 -16.893  -6.100  1.00  1.180          N  
ATOM   1692  CA  MET A 109      10.393 -18.207  -6.139  1.00  1.300          C  
ATOM   1693  C   MET A 109      11.620 -18.188  -7.030  1.00  1.490          C  
ATOM   1694  O   MET A 109      11.895 -17.189  -7.692  1.00  1.810          O  
ATOM   1695  CB  MET A 109       9.352 -19.256  -6.507  1.00  1.770          C  
ATOM   1696  CG  MET A 109       8.642 -19.044  -7.820  1.00  1.770          C  
ATOM   1697  SD  MET A 109       7.338 -20.278  -8.112  1.00  1.770          S  
ATOM   1698  CE  MET A 109       6.130 -20.006  -6.795  1.00  1.770          C  
ATOM   1699  H   MET A 109      10.101 -16.187  -6.772  1.00  1.420          H  
ATOM   1700  HA  MET A 109      10.739 -18.452  -5.132  1.00  1.560          H  
ATOM   1701 1HB  MET A 109       9.834 -20.225  -6.561  1.00  2.130          H  
ATOM   1702 2HB  MET A 109       8.624 -19.316  -5.718  1.00  2.130          H  
ATOM   1703 1HG  MET A 109       8.194 -18.059  -7.836  1.00  2.130          H  
ATOM   1704 2HG  MET A 109       9.348 -19.098  -8.633  1.00  2.130          H  
ATOM   1705 1HE  MET A 109       5.307 -20.709  -6.915  1.00  2.130          H  
ATOM   1706 2HE  MET A 109       6.585 -20.165  -5.818  1.00  2.130          H  
ATOM   1707 3HE  MET A 109       5.748 -19.003  -6.846  1.00  2.130          H  
ATOM   1708  N   SER A 110      12.327 -19.305  -7.122  1.00  2.070          N  
ATOM   1709  CA  SER A 110      13.530 -19.391  -7.960  1.00  2.850          C  
ATOM   1710  C   SER A 110      13.251 -19.101  -9.447  1.00  3.120          C  
ATOM   1711  O   SER A 110      14.171 -18.799 -10.212  1.00  3.810          O  
ATOM   1712  CB  SER A 110      14.152 -20.766  -7.817  1.00  3.680          C  
ATOM   1713  OG  SER A 110      13.343 -21.757  -8.395  1.00  3.680          O  
ATOM   1714  H   SER A 110      12.053 -20.117  -6.582  1.00  2.480          H  
ATOM   1715  HA  SER A 110      14.246 -18.651  -7.598  1.00  3.420          H  
ATOM   1716 1HB  SER A 110      15.134 -20.774  -8.286  1.00  4.410          H  
ATOM   1717 2HB  SER A 110      14.296 -20.987  -6.755  1.00  4.410          H  
ATOM   1718  HG  SER A 110      13.719 -22.600  -8.122  1.00  4.410          H  
ATOM   1719  N   THR A 111      11.981 -19.180  -9.840  1.00  2.760          N  
ATOM   1720  CA  THR A 111      11.512 -18.940 -11.193  1.00  3.070          C  
ATOM   1721  C   THR A 111      10.651 -17.665 -11.362  1.00  2.370          C  
ATOM   1722  O   THR A 111       9.996 -17.508 -12.397  1.00  2.550          O  
ATOM   1723  CB  THR A 111      10.710 -20.149 -11.706  1.00  4.170          C  
ATOM   1724  OG1 THR A 111       9.597 -20.387 -10.836  1.00  4.170          O  
ATOM   1725  CG2 THR A 111      11.599 -21.378 -11.720  1.00  4.170          C  
ATOM   1726  H   THR A 111      11.298 -19.447  -9.148  1.00  3.310          H  
ATOM   1727  HA  THR A 111      12.388 -18.825 -11.831  1.00  3.680          H  
ATOM   1728  HB  THR A 111      10.345 -19.945 -12.712  1.00  5.010          H  
ATOM   1729  HG1 THR A 111       8.961 -20.960 -11.275  1.00  5.010          H  
ATOM   1730 1HG2 THR A 111      11.031 -22.233 -12.081  1.00  5.010          H  
ATOM   1731 2HG2 THR A 111      12.449 -21.202 -12.377  1.00  5.010          H  
ATOM   1732 3HG2 THR A 111      11.957 -21.584 -10.714  1.00  5.010          H  
ATOM   1733  N   GLY A 112      10.642 -16.737 -10.385  1.00  1.840          N  
ATOM   1734  CA  GLY A 112       9.826 -15.520 -10.576  1.00  1.670          C  
ATOM   1735  C   GLY A 112       9.886 -14.445  -9.471  1.00  1.560          C  
ATOM   1736  O   GLY A 112      10.361 -14.668  -8.351  1.00  1.750          O  
ATOM   1737  H   GLY A 112      11.196 -16.880  -9.536  1.00  2.210          H  
ATOM   1738 1HA  GLY A 112      10.119 -15.060 -11.520  1.00  2.000          H  
ATOM   1739 2HA  GLY A 112       8.789 -15.825 -10.705  1.00  2.000          H  
ATOM   1740  N   GLU A 113       9.332 -13.264  -9.786  1.00  1.880          N  
ATOM   1741  CA  GLU A 113       9.352 -12.094  -8.893  1.00  1.870          C  
ATOM   1742  C   GLU A 113       7.974 -11.578  -8.483  1.00  1.330          C  
ATOM   1743  O   GLU A 113       6.971 -11.842  -9.150  1.00  1.840          O  
ATOM   1744  CB  GLU A 113      10.150 -10.955  -9.545  1.00  2.620          C  
ATOM   1745  CG  GLU A 113      11.642 -11.266  -9.769  1.00  2.620          C  
ATOM   1746  CD  GLU A 113      12.408 -10.112 -10.395  1.00  2.620          C  
ATOM   1747  OE1 GLU A 113      11.786  -9.149 -10.775  1.00  2.620          O  
ATOM   1748  OE2 GLU A 113      13.611 -10.199 -10.482  1.00  2.620          O  
ATOM   1749  H   GLU A 113       8.915 -13.157 -10.703  1.00  2.260          H  
ATOM   1750  HA  GLU A 113       9.871 -12.371  -7.984  1.00  2.240          H  
ATOM   1751 1HB  GLU A 113       9.708 -10.705 -10.508  1.00  3.150          H  
ATOM   1752 2HB  GLU A 113      10.088 -10.065  -8.914  1.00  3.150          H  
ATOM   1753 1HG  GLU A 113      12.094 -11.513  -8.806  1.00  3.150          H  
ATOM   1754 2HG  GLU A 113      11.728 -12.140 -10.411  1.00  3.150          H  
ATOM   1755  N   VAL A 114       7.955 -10.849  -7.361  1.00  1.320          N  
ATOM   1756  CA  VAL A 114       6.759 -10.227  -6.796  1.00  1.630          C  
ATOM   1757  C   VAL A 114       6.738  -8.711  -7.027  1.00  1.470          C  
ATOM   1758  O   VAL A 114       5.756  -8.166  -7.534  1.00  1.800          O  
ATOM   1759  CB  VAL A 114       6.714 -10.457  -5.261  1.00  2.160          C  
ATOM   1760  CG1 VAL A 114       5.496  -9.779  -4.626  1.00  2.160          C  
ATOM   1761  CG2 VAL A 114       6.724 -11.914  -4.962  1.00  2.160          C  
ATOM   1762  H   VAL A 114       8.843 -10.701  -6.884  1.00  1.580          H  
ATOM   1763  HA  VAL A 114       5.881 -10.673  -7.264  1.00  1.960          H  
ATOM   1764  HB  VAL A 114       7.585 -10.008  -4.826  1.00  2.590          H  
ATOM   1765 1HG1 VAL A 114       5.518  -9.943  -3.552  1.00  2.590          H  
ATOM   1766 2HG1 VAL A 114       5.505  -8.712  -4.817  1.00  2.590          H  
ATOM   1767 3HG1 VAL A 114       4.583 -10.209  -5.040  1.00  2.590          H  
ATOM   1768 1HG2 VAL A 114       6.725 -12.061  -3.884  1.00  2.590          H  
ATOM   1769 2HG2 VAL A 114       5.845 -12.390  -5.396  1.00  2.590          H  
ATOM   1770 3HG2 VAL A 114       7.612 -12.334  -5.381  1.00  2.590          H  
ATOM   1771  N   THR A 115       7.781  -8.022  -6.552  1.00  1.090          N  
ATOM   1772  CA  THR A 115       7.828  -6.555  -6.636  1.00  1.060          C  
ATOM   1773  C   THR A 115       9.241  -5.991  -6.454  1.00  0.890          C  
ATOM   1774  O   THR A 115      10.220  -6.740  -6.389  1.00  0.850          O  
ATOM   1775  CB  THR A 115       6.862  -5.880  -5.628  1.00  1.500          C  
ATOM   1776  OG1 THR A 115       6.778  -4.485  -5.939  1.00  1.500          O  
ATOM   1777  CG2 THR A 115       7.347  -6.054  -4.177  1.00  1.500          C  
ATOM   1778  H   THR A 115       8.574  -8.552  -6.188  1.00  1.310          H  
ATOM   1779  HA  THR A 115       7.495  -6.269  -7.634  1.00  1.270          H  
ATOM   1780  HB  THR A 115       5.872  -6.321  -5.722  1.00  1.800          H  
ATOM   1781  HG1 THR A 115       6.209  -4.386  -6.718  1.00  1.800          H  
ATOM   1782 1HG2 THR A 115       6.643  -5.564  -3.507  1.00  1.800          H  
ATOM   1783 2HG2 THR A 115       7.386  -7.108  -3.944  1.00  1.800          H  
ATOM   1784 3HG2 THR A 115       8.328  -5.613  -4.037  1.00  1.800          H  
ATOM   1785  N   ALA A 116       9.340  -4.664  -6.361  1.00  0.910          N  
ATOM   1786  CA  ALA A 116      10.618  -3.984  -6.150  1.00  0.850          C  
ATOM   1787  C   ALA A 116      10.394  -2.635  -5.468  1.00  0.830          C  
ATOM   1788  O   ALA A 116       9.324  -2.033  -5.595  1.00  1.000          O  
ATOM   1789  CB  ALA A 116      11.364  -3.805  -7.458  1.00  1.210          C  
ATOM   1790  H   ALA A 116       8.476  -4.131  -6.389  1.00  1.090          H  
ATOM   1791  HA  ALA A 116      11.215  -4.599  -5.482  1.00  1.020          H  
ATOM   1792 1HB  ALA A 116      12.326  -3.323  -7.252  1.00  1.460          H  
ATOM   1793 2HB  ALA A 116      11.538  -4.780  -7.910  1.00  1.460          H  
ATOM   1794 3HB  ALA A 116      10.774  -3.189  -8.127  1.00  1.460          H  
ATOM   1795  N   ILE A 117      11.419  -2.163  -4.752  1.00  0.810          N  
ATOM   1796  CA  ILE A 117      11.349  -0.905  -4.009  1.00  0.960          C  
ATOM   1797  C   ILE A 117      12.605  -0.048  -4.229  1.00  0.820          C  
ATOM   1798  O   ILE A 117      13.706  -0.581  -4.307  1.00  0.790          O  
ATOM   1799  CB  ILE A 117      11.234  -1.205  -2.479  1.00  1.280          C  
ATOM   1800  CG1 ILE A 117      10.138  -2.236  -2.190  1.00  1.280          C  
ATOM   1801  CG2 ILE A 117      10.860   0.082  -1.692  1.00  1.280          C  
ATOM   1802  CD1 ILE A 117      10.580  -3.696  -2.051  1.00  1.280          C  
ATOM   1803  H   ILE A 117      12.268  -2.733  -4.729  1.00  0.970          H  
ATOM   1804  HA  ILE A 117      10.478  -0.343  -4.344  1.00  1.150          H  
ATOM   1805  HB  ILE A 117      12.168  -1.586  -2.111  1.00  1.540          H  
ATOM   1806 1HG1 ILE A 117       9.673  -1.963  -1.267  1.00  1.540          H  
ATOM   1807 2HG1 ILE A 117       9.411  -2.181  -2.981  1.00  1.540          H  
ATOM   1808 1HG2 ILE A 117      10.783  -0.155  -0.649  1.00  1.540          H  
ATOM   1809 2HG2 ILE A 117      11.605   0.847  -1.814  1.00  1.540          H  
ATOM   1810 3HG2 ILE A 117       9.906   0.460  -2.046  1.00  1.540          H  
ATOM   1811 1HD1 ILE A 117       9.706  -4.310  -1.837  1.00  1.540          H  
ATOM   1812 2HD1 ILE A 117      11.048  -4.060  -2.955  1.00  1.540          H  
ATOM   1813 3HD1 ILE A 117      11.275  -3.775  -1.235  1.00  1.540          H  
ATOM   1814  N   HIS A 118      12.453   1.278  -4.254  1.00  0.880          N  
ATOM   1815  CA  HIS A 118      13.605   2.198  -4.300  1.00  0.800          C  
ATOM   1816  C   HIS A 118      13.942   2.479  -2.836  1.00  0.750          C  
ATOM   1817  O   HIS A 118      13.071   2.941  -2.092  1.00  0.850          O  
ATOM   1818  CB  HIS A 118      13.260   3.456  -5.084  1.00  1.150          C  
ATOM   1819  CG  HIS A 118      12.947   3.157  -6.511  1.00  1.150          C  
ATOM   1820  ND1 HIS A 118      13.917   3.085  -7.491  1.00  1.150          N  
ATOM   1821  CD2 HIS A 118      11.774   2.880  -7.120  1.00  1.150          C  
ATOM   1822  CE1 HIS A 118      13.344   2.784  -8.643  1.00  1.150          C  
ATOM   1823  NE2 HIS A 118      12.047   2.653  -8.441  1.00  1.150          N  
ATOM   1824  H   HIS A 118      11.519   1.661  -4.210  1.00  1.060          H  
ATOM   1825  HA  HIS A 118      14.471   1.727  -4.757  1.00  0.960          H  
ATOM   1826 1HB  HIS A 118      12.409   3.961  -4.631  1.00  1.380          H  
ATOM   1827 2HB  HIS A 118      14.106   4.135  -5.064  1.00  1.380          H  
ATOM   1828  HD1 HIS A 118      14.846   3.454  -7.423  1.00  1.380          H  
ATOM   1829  HD2 HIS A 118      10.749   2.810  -6.755  1.00  1.380          H  
ATOM   1830  HE1 HIS A 118      13.939   2.681  -9.550  1.00  1.380          H  
ATOM   1831  N   THR A 119      15.152   2.089  -2.402  1.00  0.650          N  
ATOM   1832  CA  THR A 119      15.477   2.086  -0.970  1.00  0.640          C  
ATOM   1833  C   THR A 119      16.764   2.718  -0.437  1.00  0.670          C  
ATOM   1834  O   THR A 119      17.732   3.010  -1.159  1.00  0.790          O  
ATOM   1835  CB  THR A 119      15.502   0.637  -0.491  1.00  0.900          C  
ATOM   1836  OG1 THR A 119      16.531  -0.050  -1.156  1.00  0.900          O  
ATOM   1837  CG2 THR A 119      14.224  -0.006  -0.791  1.00  0.900          C  
ATOM   1838  H   THR A 119      15.858   1.779  -3.074  1.00  0.780          H  
ATOM   1839  HA  THR A 119      14.658   2.590  -0.458  1.00  0.770          H  
ATOM   1840  HB  THR A 119      15.692   0.605   0.568  1.00  1.080          H  
ATOM   1841  HG1 THR A 119      16.687  -0.880  -0.708  1.00  1.080          H  
ATOM   1842 1HG2 THR A 119      14.228  -1.003  -0.448  1.00  1.080          H  
ATOM   1843 2HG2 THR A 119      13.447   0.547  -0.286  1.00  1.080          H  
ATOM   1844 3HG2 THR A 119      14.051  -0.008  -1.835  1.00  1.080          H  
ATOM   1845  N   ALA A 120      16.747   2.878   0.898  1.00  0.670          N  
ATOM   1846  CA  ALA A 120      17.863   3.415   1.670  1.00  0.780          C  
ATOM   1847  C   ALA A 120      18.868   2.359   1.929  1.00  0.780          C  
ATOM   1848  O   ALA A 120      18.487   1.230   2.228  1.00  0.890          O  
ATOM   1849  CB  ALA A 120      17.451   3.926   3.027  1.00  1.050          C  
ATOM   1850  H   ALA A 120      15.899   2.552   1.370  1.00  0.800          H  
ATOM   1851  HA  ALA A 120      18.314   4.222   1.091  1.00  0.940          H  
ATOM   1852 1HB  ALA A 120      18.323   4.322   3.546  1.00  1.260          H  
ATOM   1853 2HB  ALA A 120      16.744   4.665   2.924  1.00  1.260          H  
ATOM   1854 3HB  ALA A 120      17.050   3.127   3.584  1.00  1.260          H  
ATOM   1855  N   HIS A 121      20.125   2.764   1.966  1.00  0.870          N  
ATOM   1856  CA  HIS A 121      21.235   1.905   2.321  1.00  1.010          C  
ATOM   1857  C   HIS A 121      22.196   2.615   3.266  1.00  1.220          C  
ATOM   1858  O   HIS A 121      22.151   3.841   3.398  1.00  1.380          O  
ATOM   1859  CB  HIS A 121      21.920   1.388   1.076  1.00  1.360          C  
ATOM   1860  CG  HIS A 121      21.033   0.475   0.316  1.00  1.360          C  
ATOM   1861  ND1 HIS A 121      20.136   0.885  -0.669  1.00  1.360          N  
ATOM   1862  CD2 HIS A 121      20.875  -0.846   0.435  1.00  1.360          C  
ATOM   1863  CE1 HIS A 121      19.520  -0.185  -1.129  1.00  1.360          C  
ATOM   1864  NE2 HIS A 121      19.957  -1.224  -0.491  1.00  1.360          N  
ATOM   1865  H   HIS A 121      20.323   3.720   1.698  1.00  1.040          H  
ATOM   1866  HA  HIS A 121      20.857   1.032   2.854  1.00  1.210          H  
ATOM   1867 1HB  HIS A 121      22.206   2.219   0.433  1.00  1.630          H  
ATOM   1868 2HB  HIS A 121      22.829   0.846   1.346  1.00  1.630          H  
ATOM   1869  HD1 HIS A 121      19.690   1.809  -0.825  1.00  1.630          H  
ATOM   1870  HD2 HIS A 121      21.346  -1.588   1.079  1.00  1.630          H  
ATOM   1871  HE1 HIS A 121      18.795  -0.109  -1.905  1.00  1.630          H  
ATOM   1872  N   GLY A 122      23.027   1.846   3.959  1.00  1.410          N  
ATOM   1873  CA  GLY A 122      23.993   2.404   4.904  1.00  1.400          C  
ATOM   1874  C   GLY A 122      25.088   3.317   4.326  1.00  1.600          C  
ATOM   1875  O   GLY A 122      25.597   3.088   3.224  1.00  2.030          O  
ATOM   1876  H   GLY A 122      22.986   0.833   3.847  1.00  1.690          H  
ATOM   1877 1HA  GLY A 122      23.466   2.936   5.688  1.00  1.680          H  
ATOM   1878 2HA  GLY A 122      24.472   1.564   5.380  1.00  1.680          H  
ATOM   1879  N   LYS A 123      25.477   4.310   5.142  1.00  1.750          N  
ATOM   1880  CA  LYS A 123      26.522   5.299   4.873  1.00  2.070          C  
ATOM   1881  C   LYS A 123      27.931   4.686   4.883  1.00  2.080          C  
ATOM   1882  O   LYS A 123      28.262   3.885   5.745  1.00  2.780          O  
ATOM   1883  CB  LYS A 123      26.416   6.417   5.923  1.00  2.770          C  
ATOM   1884  CG  LYS A 123      27.183   7.716   5.628  1.00  2.770          C  
ATOM   1885  CD  LYS A 123      27.025   8.744   6.778  1.00  2.770          C  
ATOM   1886  CE  LYS A 123      25.622   9.379   6.830  1.00  2.770          C  
ATOM   1887  NZ  LYS A 123      25.540  10.455   7.865  1.00  2.770          N  
ATOM   1888  H   LYS A 123      24.959   4.401   6.024  1.00  2.100          H  
ATOM   1889  HA  LYS A 123      26.353   5.715   3.883  1.00  2.480          H  
ATOM   1890 1HB  LYS A 123      25.373   6.641   6.090  1.00  3.320          H  
ATOM   1891 2HB  LYS A 123      26.800   6.049   6.860  1.00  3.320          H  
ATOM   1892 1HG  LYS A 123      28.233   7.512   5.499  1.00  3.320          H  
ATOM   1893 2HG  LYS A 123      26.806   8.157   4.707  1.00  3.320          H  
ATOM   1894 1HD  LYS A 123      27.216   8.239   7.728  1.00  3.320          H  
ATOM   1895 2HD  LYS A 123      27.765   9.534   6.655  1.00  3.320          H  
ATOM   1896 1HE  LYS A 123      25.385   9.804   5.856  1.00  3.320          H  
ATOM   1897 2HE  LYS A 123      24.882   8.618   7.074  1.00  3.320          H  
ATOM   1898 1HZ  LYS A 123      24.607  10.844   7.868  1.00  3.320          H  
ATOM   1899 2HZ  LYS A 123      25.744  10.068   8.776  1.00  3.320          H  
ATOM   1900 3HZ  LYS A 123      26.207  11.183   7.653  1.00  3.320          H  
ATOM   1901  N   GLY A 124      28.802   5.133   3.976  1.00  2.050          N  
ATOM   1902  CA  GLY A 124      30.174   4.602   3.902  1.00  2.570          C  
ATOM   1903  C   GLY A 124      31.195   5.217   4.880  1.00  2.860          C  
ATOM   1904  O   GLY A 124      32.379   4.875   4.832  1.00  3.480          O  
ATOM   1905  H   GLY A 124      28.500   5.814   3.293  1.00  2.460          H  
ATOM   1906 1HA  GLY A 124      30.135   3.525   4.069  1.00  3.080          H  
ATOM   1907 2HA  GLY A 124      30.540   4.734   2.886  1.00  3.080          H  
ATOM   1908  N   SER A 125      30.745   6.132   5.731  1.00  2.960          N  
ATOM   1909  CA  SER A 125      31.578   6.839   6.706  1.00  3.730          C  
ATOM   1910  C   SER A 125      31.920   5.951   7.899  1.00  3.890          C  
ATOM   1911  O   SER A 125      31.259   4.939   8.131  1.00  3.890          O  
ATOM   1912  CB  SER A 125      30.872   8.090   7.197  1.00  4.910          C  
ATOM   1913  OG  SER A 125      30.686   9.015   6.158  1.00  4.910          O  
ATOM   1914  H   SER A 125      29.764   6.352   5.696  1.00  3.550          H  
ATOM   1915  HA  SER A 125      32.510   7.129   6.219  1.00  4.480          H  
ATOM   1916 1HB  SER A 125      29.908   7.811   7.621  1.00  5.900          H  
ATOM   1917 2HB  SER A 125      31.455   8.546   7.995  1.00  5.900          H  
ATOM   1918  HG  SER A 125      30.269   9.783   6.557  1.00  5.900          H  
ATOM   1919  N   ASP A 126      32.931   6.349   8.678  1.00  3.890          N  
ATOM   1920  CA  ASP A 126      33.360   5.602   9.867  1.00  3.890          C  
ATOM   1921  C   ASP A 126      32.257   5.415  10.905  1.00  3.890          C  
ATOM   1922  O   ASP A 126      31.451   6.318  11.161  1.00  3.890          O  
ATOM   1923  CB  ASP A 126      34.524   6.311  10.559  1.00  5.450          C  
ATOM   1924  CG  ASP A 126      35.844   6.254   9.795  1.00  5.450          C  
ATOM   1925  OD1 ASP A 126      35.954   5.517   8.844  1.00  5.450          O  
ATOM   1926  OD2 ASP A 126      36.734   6.964  10.179  1.00  5.450          O  
ATOM   1927  H   ASP A 126      33.442   7.182   8.422  1.00  4.670          H  
ATOM   1928  HA  ASP A 126      33.690   4.615   9.544  1.00  4.670          H  
ATOM   1929 1HB  ASP A 126      34.263   7.355  10.724  1.00  6.540          H  
ATOM   1930 2HB  ASP A 126      34.674   5.860  11.546  1.00  6.540          H  
ATOM   1931  N   ALA A 127      32.237   4.228  11.511  1.00  3.890          N  
ATOM   1932  CA  ALA A 127      31.283   3.878  12.562  1.00  3.890          C  
ATOM   1933  C   ALA A 127      31.746   4.365  13.921  1.00  3.890          C  
ATOM   1934  O   ALA A 127      32.946   4.427  14.189  1.00  3.890          O  
ATOM   1935  CB  ALA A 127      31.086   2.378  12.607  1.00  5.450          C  
ATOM   1936  H   ALA A 127      32.929   3.545  11.232  1.00  4.670          H  
ATOM   1937  HA  ALA A 127      30.333   4.360  12.341  1.00  4.670          H  
ATOM   1938 1HB  ALA A 127      30.362   2.120  13.379  1.00  6.540          H  
ATOM   1939 2HB  ALA A 127      30.731   2.051  11.643  1.00  6.540          H  
ATOM   1940 3HB  ALA A 127      32.032   1.890  12.833  1.00  6.540          H  
ATOM   1941  N   ASN A 128      30.791   4.639  14.802  1.00  3.890          N  
ATOM   1942  CA  ASN A 128      31.083   4.997  16.175  1.00  3.890          C  
ATOM   1943  C   ASN A 128      30.052   4.387  17.110  1.00  3.890          C  
ATOM   1944  O   ASN A 128      28.918   4.862  17.169  1.00  3.890          O  
ATOM   1945  CB  ASN A 128      31.155   6.504  16.350  1.00  5.450          C  
ATOM   1946  CG  ASN A 128      31.587   6.919  17.763  1.00  5.450          C  
ATOM   1947  OD1 ASN A 128      31.254   6.246  18.766  1.00  5.450          O  
ATOM   1948  ND2 ASN A 128      32.316   8.012  17.854  1.00  5.450          N  
ATOM   1949  H   ASN A 128      29.825   4.623  14.500  1.00  4.670          H  
ATOM   1950  HA  ASN A 128      32.054   4.576  16.444  1.00  4.670          H  
ATOM   1951 1HB  ASN A 128      31.863   6.917  15.628  1.00  6.540          H  
ATOM   1952 2HB  ASN A 128      30.179   6.940  16.137  1.00  6.540          H  
ATOM   1953 1HD2 ASN A 128      32.629   8.335  18.752  1.00  6.540          H  
ATOM   1954 2HD2 ASN A 128      32.560   8.521  17.027  1.00  6.540          H  
ATOM   1955  N   HIS A 129      30.466   3.358  17.849  1.00  3.890          N  
ATOM   1956  CA  HIS A 129      29.596   2.599  18.743  1.00  3.890          C  
ATOM   1957  C   HIS A 129      29.022   3.414  19.901  1.00  3.890          C  
ATOM   1958  O   HIS A 129      27.949   3.078  20.415  1.00  3.890          O  
ATOM   1959  CB  HIS A 129      30.349   1.395  19.309  1.00  5.450          C  
ATOM   1960  CG  HIS A 129      30.597   0.299  18.313  1.00  5.450          C  
ATOM   1961  ND1 HIS A 129      31.535  -0.690  18.521  1.00  5.450          N  
ATOM   1962  CD2 HIS A 129      30.017   0.025  17.119  1.00  5.450          C  
ATOM   1963  CE1 HIS A 129      31.522  -1.526  17.496  1.00  5.450          C  
ATOM   1964  NE2 HIS A 129      30.592  -1.125  16.638  1.00  5.450          N  
ATOM   1965  H   HIS A 129      31.430   3.067  17.752  1.00  4.670          H  
ATOM   1966  HA  HIS A 129      28.750   2.223  18.173  1.00  4.670          H  
ATOM   1967 1HB  HIS A 129      31.310   1.724  19.707  1.00  6.540          H  
ATOM   1968 2HB  HIS A 129      29.781   0.975  20.138  1.00  6.540          H  
ATOM   1969  HD1 HIS A 129      32.251  -0.683  19.224  1.00  6.540          H  
ATOM   1970  HD2 HIS A 129      29.237   0.505  16.547  1.00  6.540          H  
ATOM   1971  HE1 HIS A 129      32.195  -2.384  17.470  1.00  6.540          H  
ATOM   1972  N   ASP A 130      29.708   4.476  20.334  1.00  3.890          N  
ATOM   1973  CA  ASP A 130      29.163   5.243  21.440  1.00  3.890          C  
ATOM   1974  C   ASP A 130      28.160   6.185  20.828  1.00  3.890          C  
ATOM   1975  O   ASP A 130      27.108   6.461  21.410  1.00  3.890          O  
ATOM   1976  CB  ASP A 130      30.256   6.029  22.154  1.00  5.450          C  
ATOM   1977  CG  ASP A 130      31.272   5.136  22.841  1.00  5.450          C  
ATOM   1978  OD1 ASP A 130      30.910   4.397  23.728  1.00  5.450          O  
ATOM   1979  OD2 ASP A 130      32.415   5.194  22.455  1.00  5.450          O  
ATOM   1980  H   ASP A 130      30.591   4.767  19.914  1.00  4.670          H  
ATOM   1981  HA  ASP A 130      28.662   4.579  22.145  1.00  4.670          H  
ATOM   1982 1HB  ASP A 130      30.777   6.661  21.434  1.00  6.540          H  
ATOM   1983 2HB  ASP A 130      29.802   6.687  22.898  1.00  6.540          H  
ATOM   1984  N   GLY A 131      28.486   6.644  19.621  1.00  3.890          N  
ATOM   1985  CA  GLY A 131      27.613   7.514  18.866  1.00  3.890          C  
ATOM   1986  C   GLY A 131      26.312   6.777  18.578  1.00  3.890          C  
ATOM   1987  O   GLY A 131      25.235   7.360  18.662  1.00  3.890          O  
ATOM   1988  H   GLY A 131      29.401   6.392  19.247  1.00  4.670          H  
ATOM   1989 1HA  GLY A 131      27.416   8.427  19.428  1.00  4.670          H  
ATOM   1990 2HA  GLY A 131      28.099   7.790  17.930  1.00  4.670          H  
ATOM   1991  N   TYR A 132      26.404   5.472  18.299  1.00  3.890          N  
ATOM   1992  CA  TYR A 132      25.213   4.680  18.039  1.00  3.890          C  
ATOM   1993  C   TYR A 132      24.369   4.575  19.303  1.00  3.890          C  
ATOM   1994  O   TYR A 132      23.157   4.844  19.295  1.00  3.890          O  
ATOM   1995  CB  TYR A 132      25.573   3.250  17.615  1.00  5.450          C  
ATOM   1996  CG  TYR A 132      26.266   3.060  16.288  1.00  5.450          C  
ATOM   1997  CD1 TYR A 132      26.405   4.094  15.378  1.00  5.450          C  
ATOM   1998  CD2 TYR A 132      26.722   1.788  15.955  1.00  5.450          C  
ATOM   1999  CE1 TYR A 132      26.979   3.863  14.173  1.00  5.450          C  
ATOM   2000  CE2 TYR A 132      27.301   1.566  14.731  1.00  5.450          C  
ATOM   2001  CZ  TYR A 132      27.418   2.600  13.846  1.00  5.450          C  
ATOM   2002  OH  TYR A 132      27.954   2.394  12.629  1.00  5.450          O  
ATOM   2003  H   TYR A 132      27.337   5.063  18.207  1.00  4.670          H  
ATOM   2004  HA  TYR A 132      24.610   5.168  17.278  1.00  4.670          H  
ATOM   2005 1HB  TYR A 132      26.201   2.803  18.385  1.00  6.540          H  
ATOM   2006 2HB  TYR A 132      24.656   2.660  17.587  1.00  6.540          H  
ATOM   2007  HD1 TYR A 132      26.056   5.094  15.606  1.00  6.540          H  
ATOM   2008  HD2 TYR A 132      26.606   0.961  16.665  1.00  6.540          H  
ATOM   2009  HE1 TYR A 132      27.075   4.680  13.465  1.00  6.540          H  
ATOM   2010  HE2 TYR A 132      27.648   0.571  14.462  1.00  6.540          H  
ATOM   2011  HH  TYR A 132      27.843   3.199  12.104  1.00  6.540          H  
ATOM   2012  N   ALA A 133      25.020   4.308  20.445  1.00  3.890          N  
ATOM   2013  CA  ALA A 133      24.283   4.145  21.697  1.00  3.890          C  
ATOM   2014  C   ALA A 133      23.489   5.394  22.059  1.00  3.890          C  
ATOM   2015  O   ALA A 133      22.357   5.303  22.545  1.00  3.890          O  
ATOM   2016  CB  ALA A 133      25.254   3.813  22.814  1.00  5.450          C  
ATOM   2017  H   ALA A 133      26.023   4.104  20.426  1.00  4.670          H  
ATOM   2018  HA  ALA A 133      23.588   3.328  21.578  1.00  4.670          H  
ATOM   2019 1HB  ALA A 133      24.703   3.660  23.738  1.00  6.540          H  
ATOM   2020 2HB  ALA A 133      25.799   2.904  22.553  1.00  6.540          H  
ATOM   2021 3HB  ALA A 133      25.959   4.635  22.936  1.00  6.540          H  
ATOM   2022  N   GLU A 134      24.049   6.558  21.764  1.00  3.890          N  
ATOM   2023  CA  GLU A 134      23.414   7.836  22.066  1.00  3.890          C  
ATOM   2024  C   GLU A 134      22.409   8.308  20.987  1.00  3.890          C  
ATOM   2025  O   GLU A 134      21.791   9.374  21.126  1.00  3.890          O  
ATOM   2026  CB  GLU A 134      24.505   8.891  22.306  1.00  5.450          C  
ATOM   2027  CG  GLU A 134      25.370   8.624  23.558  1.00  5.450          C  
ATOM   2028  CD  GLU A 134      26.437   9.676  23.813  1.00  5.450          C  
ATOM   2029  OE1 GLU A 134      26.431  10.683  23.145  1.00  5.450          O  
ATOM   2030  OE2 GLU A 134      27.272   9.460  24.673  1.00  5.450          O  
ATOM   2031  H   GLU A 134      25.012   6.553  21.398  1.00  4.670          H  
ATOM   2032  HA  GLU A 134      22.863   7.720  22.999  1.00  4.670          H  
ATOM   2033 1HB  GLU A 134      25.174   8.910  21.441  1.00  6.540          H  
ATOM   2034 2HB  GLU A 134      24.065   9.870  22.397  1.00  6.540          H  
ATOM   2035 1HG  GLU A 134      24.706   8.577  24.420  1.00  6.540          H  
ATOM   2036 2HG  GLU A 134      25.847   7.651  23.452  1.00  6.540          H  
ATOM   2037  N   LYS A 135      22.256   7.544  19.896  1.00  3.890          N  
ATOM   2038  CA  LYS A 135      21.345   7.926  18.816  1.00  3.890          C  
ATOM   2039  C   LYS A 135      20.246   6.909  18.505  1.00  3.890          C  
ATOM   2040  O   LYS A 135      19.077   7.281  18.390  1.00  3.890          O  
ATOM   2041  CB  LYS A 135      22.118   8.187  17.523  1.00  5.450          C  
ATOM   2042  CG  LYS A 135      23.004   9.418  17.522  1.00  5.450          C  
ATOM   2043  CD  LYS A 135      23.723   9.565  16.171  1.00  5.450          C  
ATOM   2044  CE  LYS A 135      24.617  10.802  16.140  1.00  5.450          C  
ATOM   2045  NZ  LYS A 135      25.333  10.948  14.834  1.00  5.450          N  
ATOM   2046  H   LYS A 135      22.762   6.662  19.826  1.00  4.670          H  
ATOM   2047  HA  LYS A 135      20.850   8.850  19.108  1.00  4.670          H  
ATOM   2048 1HB  LYS A 135      22.767   7.330  17.325  1.00  6.540          H  
ATOM   2049 2HB  LYS A 135      21.419   8.269  16.694  1.00  6.540          H  
ATOM   2050 1HG  LYS A 135      22.391  10.300  17.706  1.00  6.540          H  
ATOM   2051 2HG  LYS A 135      23.738   9.340  18.322  1.00  6.540          H  
ATOM   2052 1HD  LYS A 135      24.341   8.679  16.004  1.00  6.540          H  
ATOM   2053 2HD  LYS A 135      22.989   9.633  15.370  1.00  6.540          H  
ATOM   2054 1HE  LYS A 135      24.006  11.687  16.309  1.00  6.540          H  
ATOM   2055 2HE  LYS A 135      25.354  10.724  16.940  1.00  6.540          H  
ATOM   2056 1HZ  LYS A 135      25.913  11.775  14.858  1.00  6.540          H  
ATOM   2057 2HZ  LYS A 135      25.913  10.137  14.673  1.00  6.540          H  
ATOM   2058 3HZ  LYS A 135      24.660  11.033  14.085  1.00  6.540          H  
ATOM   2059  N   PHE A 136      20.613   5.645  18.282  1.00  3.890          N  
ATOM   2060  CA  PHE A 136      19.615   4.652  17.883  1.00  3.890          C  
ATOM   2061  C   PHE A 136      19.767   3.229  18.456  1.00  3.890          C  
ATOM   2062  O   PHE A 136      18.795   2.468  18.447  1.00  3.890          O  
ATOM   2063  CB  PHE A 136      19.571   4.581  16.349  1.00  5.450          C  
ATOM   2064  CG  PHE A 136      20.849   4.096  15.745  1.00  5.450          C  
ATOM   2065  CD1 PHE A 136      21.066   2.758  15.546  1.00  5.450          C  
ATOM   2066  CD2 PHE A 136      21.841   4.984  15.386  1.00  5.450          C  
ATOM   2067  CE1 PHE A 136      22.246   2.308  15.020  1.00  5.450          C  
ATOM   2068  CE2 PHE A 136      23.011   4.537  14.852  1.00  5.450          C  
ATOM   2069  CZ  PHE A 136      23.209   3.189  14.676  1.00  5.450          C  
ATOM   2070  H   PHE A 136      21.586   5.383  18.416  1.00  4.670          H  
ATOM   2071  HA  PHE A 136      18.645   5.020  18.217  1.00  4.670          H  
ATOM   2072 1HB  PHE A 136      18.769   3.914  16.034  1.00  6.540          H  
ATOM   2073 2HB  PHE A 136      19.351   5.568  15.944  1.00  6.540          H  
ATOM   2074  HD1 PHE A 136      20.285   2.051  15.818  1.00  6.540          H  
ATOM   2075  HD2 PHE A 136      21.680   6.049  15.530  1.00  6.540          H  
ATOM   2076  HE1 PHE A 136      22.407   1.241  14.870  1.00  6.540          H  
ATOM   2077  HE2 PHE A 136      23.785   5.247  14.568  1.00  6.540          H  
ATOM   2078  HZ  PHE A 136      24.138   2.821  14.248  1.00  6.540          H  
ATOM   2079  N   SER A 137      20.969   2.835  18.892  1.00  3.890          N  
ATOM   2080  CA  SER A 137      21.181   1.448  19.326  1.00  3.890          C  
ATOM   2081  C   SER A 137      22.464   1.199  20.080  1.00  3.890          C  
ATOM   2082  O   SER A 137      23.534   1.641  19.680  1.00  3.890          O  
ATOM   2083  CB  SER A 137      21.193   0.491  18.162  1.00  5.450          C  
ATOM   2084  OG  SER A 137      21.459  -0.810  18.612  1.00  5.450          O  
ATOM   2085  H   SER A 137      21.737   3.504  18.928  1.00  4.670          H  
ATOM   2086  HA  SER A 137      20.354   1.179  19.984  1.00  4.670          H  
ATOM   2087 1HB  SER A 137      20.240   0.511  17.644  1.00  6.540          H  
ATOM   2088 2HB  SER A 137      21.964   0.790  17.464  1.00  6.540          H  
ATOM   2089  HG  SER A 137      21.452  -1.357  17.819  1.00  6.540          H  
ATOM   2090  N   ASN A 138      22.401   0.377  21.116  1.00  3.890          N  
ATOM   2091  CA  ASN A 138      23.596   0.044  21.873  1.00  3.890          C  
ATOM   2092  C   ASN A 138      24.310  -1.205  21.360  1.00  3.890          C  
ATOM   2093  O   ASN A 138      25.226  -1.713  22.012  1.00  3.890          O  
ATOM   2094  CB  ASN A 138      23.227  -0.101  23.326  1.00  5.450          C  
ATOM   2095  CG  ASN A 138      22.244  -1.201  23.496  1.00  5.450          C  
ATOM   2096  OD1 ASN A 138      21.458  -1.453  22.561  1.00  5.450          O  
ATOM   2097  ND2 ASN A 138      22.250  -1.853  24.627  1.00  5.450          N  
ATOM   2098  H   ASN A 138      21.510  -0.027  21.402  1.00  4.670          H  
ATOM   2099  HA  ASN A 138      24.302   0.870  21.776  1.00  4.670          H  
ATOM   2100 1HB  ASN A 138      24.118  -0.319  23.915  1.00  6.540          H  
ATOM   2101 2HB  ASN A 138      22.799   0.831  23.695  1.00  6.540          H  
ATOM   2102 1HD2 ASN A 138      21.604  -2.600  24.775  1.00  6.540          H  
ATOM   2103 2HD2 ASN A 138      22.905  -1.607  25.341  1.00  6.540          H  
ATOM   2104  N   ASN A 139      23.906  -1.689  20.191  1.00  3.890          N  
ATOM   2105  CA  ASN A 139      24.547  -2.841  19.585  1.00  3.890          C  
ATOM   2106  C   ASN A 139      25.723  -2.405  18.729  1.00  3.890          C  
ATOM   2107  O   ASN A 139      25.735  -1.298  18.187  1.00  3.890          O  
ATOM   2108  CB  ASN A 139      23.555  -3.625  18.748  1.00  5.450          C  
ATOM   2109  CG  ASN A 139      22.529  -4.281  19.582  1.00  5.450          C  
ATOM   2110  OD1 ASN A 139      22.872  -4.825  20.644  1.00  5.450          O  
ATOM   2111  ND2 ASN A 139      21.297  -4.268  19.145  1.00  5.450          N  
ATOM   2112  H   ASN A 139      23.126  -1.237  19.716  1.00  4.670          H  
ATOM   2113  HA  ASN A 139      24.938  -3.484  20.375  1.00  4.670          H  
ATOM   2114 1HB  ASN A 139      23.065  -2.954  18.046  1.00  6.540          H  
ATOM   2115 2HB  ASN A 139      24.082  -4.381  18.158  1.00  6.540          H  
ATOM   2116 1HD2 ASN A 139      20.571  -4.704  19.677  1.00  6.540          H  
ATOM   2117 2HD2 ASN A 139      21.076  -3.825  18.276  1.00  6.540          H  
ATOM   2118  N   SER A 140      26.699  -3.291  18.576  1.00  3.890          N  
ATOM   2119  CA  SER A 140      27.824  -3.039  17.693  1.00  3.890          C  
ATOM   2120  C   SER A 140      27.433  -3.230  16.230  1.00  3.890          C  
ATOM   2121  O   SER A 140      26.411  -3.874  15.927  1.00  3.890          O  
ATOM   2122  CB  SER A 140      28.964  -3.953  18.069  1.00  5.450          C  
ATOM   2123  OG  SER A 140      28.581  -5.258  17.893  1.00  5.450          O  
ATOM   2124  H   SER A 140      26.664  -4.177  19.060  1.00  4.670          H  
ATOM   2125  HA  SER A 140      28.141  -2.008  17.834  1.00  4.670          H  
ATOM   2126 1HB  SER A 140      29.807  -3.755  17.424  1.00  6.540          H  
ATOM   2127 2HB  SER A 140      29.278  -3.783  19.096  1.00  6.540          H  
ATOM   2128  HG  SER A 140      29.394  -5.765  17.648  1.00  6.540          H  
ATOM   2129  N   GLY A 141      28.264  -2.695  15.324  1.00  3.890          N  
ATOM   2130  CA  GLY A 141      28.000  -2.807  13.893  1.00  3.890          C  
ATOM   2131  C   GLY A 141      28.694  -1.716  13.100  1.00  3.530          C  
ATOM   2132  O   GLY A 141      29.725  -1.193  13.514  1.00  3.340          O  
ATOM   2133  H   GLY A 141      29.094  -2.184  15.658  1.00  4.670          H  
ATOM   2134 1HA  GLY A 141      28.355  -3.763  13.532  1.00  4.670          H  
ATOM   2135 2HA  GLY A 141      26.926  -2.769  13.715  1.00  4.670          H  
ATOM   2136  N   SER A 142      28.149  -1.393  11.935  1.00  3.350          N  
ATOM   2137  CA  SER A 142      28.776  -0.406  11.074  1.00  2.800          C  
ATOM   2138  C   SER A 142      27.734   0.401  10.323  1.00  2.320          C  
ATOM   2139  O   SER A 142      26.558   0.043  10.298  1.00  2.860          O  
ATOM   2140  CB  SER A 142      29.735  -1.079  10.114  1.00  4.140          C  
ATOM   2141  OG  SER A 142      29.056  -1.921   9.234  1.00  4.140          O  
ATOM   2142  H   SER A 142      27.295  -1.838  11.626  1.00  4.020          H  
ATOM   2143  HA  SER A 142      29.339   0.275  11.702  1.00  3.360          H  
ATOM   2144 1HB  SER A 142      30.278  -0.323   9.551  1.00  4.970          H  
ATOM   2145 2HB  SER A 142      30.469  -1.653  10.679  1.00  4.970          H  
ATOM   2146  HG  SER A 142      29.722  -2.299   8.657  1.00  4.970          H  
ATOM   2147  N   ASN A 143      28.177   1.517   9.741  1.00  1.870          N  
ATOM   2148  CA  ASN A 143      27.298   2.424   9.017  1.00  1.740          C  
ATOM   2149  C   ASN A 143      26.872   1.898   7.656  1.00  1.630          C  
ATOM   2150  O   ASN A 143      25.765   2.176   7.209  1.00  2.060          O  
ATOM   2151  CB  ASN A 143      27.996   3.739   8.818  1.00  2.490          C  
ATOM   2152  CG  ASN A 143      28.193   4.527  10.050  1.00  2.490          C  
ATOM   2153  OD1 ASN A 143      27.473   4.439  11.049  1.00  2.490          O  
ATOM   2154  ND2 ASN A 143      29.216   5.296  10.004  1.00  2.490          N  
ATOM   2155  H   ASN A 143      29.158   1.738   9.803  1.00  2.240          H  
ATOM   2156  HA  ASN A 143      26.393   2.571   9.607  1.00  2.090          H  
ATOM   2157 1HB  ASN A 143      28.969   3.573   8.347  1.00  2.990          H  
ATOM   2158 2HB  ASN A 143      27.413   4.327   8.136  1.00  2.990          H  
ATOM   2159 1HD2 ASN A 143      29.500   5.882  10.783  1.00  2.990          H  
ATOM   2160 2HD2 ASN A 143      29.807   5.280   9.183  1.00  2.990          H  
ATOM   2161  N   ALA A 144      27.759   1.166   6.991  1.00  1.520          N  
ATOM   2162  CA  ALA A 144      27.504   0.639   5.656  1.00  1.620          C  
ATOM   2163  C   ALA A 144      26.618  -0.572   5.770  1.00  1.370          C  
ATOM   2164  O   ALA A 144      26.599  -1.218   6.814  1.00  1.330          O  
ATOM   2165  CB  ALA A 144      28.797   0.284   4.959  1.00  2.230          C  
ATOM   2166  H   ALA A 144      28.647   0.984   7.429  1.00  1.820          H  
ATOM   2167  HA  ALA A 144      26.991   1.400   5.076  1.00  1.940          H  
ATOM   2168 1HB  ALA A 144      28.577  -0.097   3.963  1.00  2.670          H  
ATOM   2169 2HB  ALA A 144      29.414   1.180   4.883  1.00  2.670          H  
ATOM   2170 3HB  ALA A 144      29.319  -0.477   5.532  1.00  2.670          H  
ATOM   2171  N   SER A 145      25.870  -0.911   4.731  1.00  1.550          N  
ATOM   2172  CA  SER A 145      25.098  -2.139   4.842  1.00  1.440          C  
ATOM   2173  C   SER A 145      25.998  -3.353   4.643  1.00  1.430          C  
ATOM   2174  O   SER A 145      26.959  -3.313   3.868  1.00  1.830          O  
ATOM   2175  CB  SER A 145      23.902  -2.133   3.911  1.00  2.060          C  
ATOM   2176  OG  SER A 145      22.980  -1.133   4.319  1.00  2.060          O  
ATOM   2177  H   SER A 145      25.856  -0.371   3.875  1.00  1.860          H  
ATOM   2178  HA  SER A 145      24.701  -2.199   5.854  1.00  1.730          H  
ATOM   2179 1HB  SER A 145      24.231  -1.941   2.888  1.00  2.470          H  
ATOM   2180 2HB  SER A 145      23.421  -3.112   3.926  1.00  2.470          H  
ATOM   2181  HG  SER A 145      22.754  -1.376   5.268  1.00  2.470          H  
ATOM   2182  N   SER A 146      25.697  -4.421   5.381  1.00  1.330          N  
ATOM   2183  CA  SER A 146      26.425  -5.677   5.317  1.00  1.510          C  
ATOM   2184  C   SER A 146      26.021  -6.493   4.114  1.00  1.310          C  
ATOM   2185  O   SER A 146      25.017  -6.206   3.478  1.00  1.270          O  
ATOM   2186  CB  SER A 146      26.170  -6.470   6.581  1.00  2.040          C  
ATOM   2187  OG  SER A 146      24.831  -6.864   6.645  1.00  2.040          O  
ATOM   2188  H   SER A 146      24.908  -4.378   6.012  1.00  1.600          H  
ATOM   2189  HA  SER A 146      27.490  -5.456   5.241  1.00  1.810          H  
ATOM   2190 1HB  SER A 146      26.812  -7.351   6.599  1.00  2.450          H  
ATOM   2191 2HB  SER A 146      26.418  -5.862   7.451  1.00  2.450          H  
ATOM   2192  HG  SER A 146      24.735  -7.359   7.467  1.00  2.450          H  
ATOM   2193  N   LEU A 147      26.811  -7.518   3.807  1.00  1.330          N  
ATOM   2194  CA  LEU A 147      26.549  -8.430   2.696  1.00  1.240          C  
ATOM   2195  C   LEU A 147      26.247  -9.857   3.168  1.00  1.290          C  
ATOM   2196  O   LEU A 147      26.568 -10.223   4.307  1.00  1.370          O  
ATOM   2197  CB  LEU A 147      27.719  -8.438   1.701  1.00  1.770          C  
ATOM   2198  CG  LEU A 147      27.802  -7.215   0.734  1.00  1.770          C  
ATOM   2199  CD1 LEU A 147      28.496  -6.030   1.400  1.00  1.770          C  
ATOM   2200  CD2 LEU A 147      28.545  -7.627  -0.522  1.00  1.770          C  
ATOM   2201  H   LEU A 147      27.629  -7.676   4.377  1.00  1.600          H  
ATOM   2202  HA  LEU A 147      25.697  -8.058   2.152  1.00  1.490          H  
ATOM   2203 1HB  LEU A 147      28.650  -8.489   2.259  1.00  2.130          H  
ATOM   2204 2HB  LEU A 147      27.637  -9.335   1.089  1.00  2.130          H  
ATOM   2205  HG  LEU A 147      26.795  -6.902   0.471  1.00  2.130          H  
ATOM   2206 1HD1 LEU A 147      28.527  -5.216   0.706  1.00  2.130          H  
ATOM   2207 2HD1 LEU A 147      27.968  -5.705   2.279  1.00  2.130          H  
ATOM   2208 3HD1 LEU A 147      29.511  -6.306   1.676  1.00  2.130          H  
ATOM   2209 1HD2 LEU A 147      28.591  -6.792  -1.210  1.00  2.130          H  
ATOM   2210 2HD2 LEU A 147      29.558  -7.935  -0.263  1.00  2.130          H  
ATOM   2211 3HD2 LEU A 147      28.027  -8.459  -0.996  1.00  2.130          H  
ATOM   2212  N   GLY A 148      25.634 -10.661   2.288  1.00  1.280          N  
ATOM   2213  CA  GLY A 148      25.402 -12.085   2.563  1.00  1.360          C  
ATOM   2214  C   GLY A 148      23.961 -12.433   2.897  1.00  1.260          C  
ATOM   2215  O   GLY A 148      23.051 -11.620   2.712  1.00  1.160          O  
ATOM   2216  H   GLY A 148      25.350 -10.268   1.385  1.00  1.540          H  
ATOM   2217 1HA  GLY A 148      25.714 -12.666   1.693  1.00  1.630          H  
ATOM   2218 2HA  GLY A 148      26.042 -12.401   3.386  1.00  1.630          H  
ATOM   2219  N   TYR A 149      23.748 -13.689   3.310  1.00  1.310          N  
ATOM   2220  CA  TYR A 149      22.409 -14.187   3.620  1.00  1.250          C  
ATOM   2221  C   TYR A 149      22.089 -14.150   5.112  1.00  1.200          C  
ATOM   2222  O   TYR A 149      22.938 -14.450   5.962  1.00  1.350          O  
ATOM   2223  CB  TYR A 149      22.189 -15.611   3.098  1.00  1.770          C  
ATOM   2224  CG  TYR A 149      21.965 -15.767   1.620  1.00  1.770          C  
ATOM   2225  CD1 TYR A 149      22.962 -16.173   0.751  1.00  1.770          C  
ATOM   2226  CD2 TYR A 149      20.718 -15.520   1.148  1.00  1.770          C  
ATOM   2227  CE1 TYR A 149      22.658 -16.334  -0.605  1.00  1.770          C  
ATOM   2228  CE2 TYR A 149      20.412 -15.674  -0.179  1.00  1.770          C  
ATOM   2229  CZ  TYR A 149      21.353 -16.077  -1.051  1.00  1.770          C  
ATOM   2230  OH  TYR A 149      21.009 -16.204  -2.369  1.00  1.770          O  
ATOM   2231  H   TYR A 149      24.539 -14.307   3.429  1.00  1.570          H  
ATOM   2232  HA  TYR A 149      21.691 -13.541   3.124  1.00  1.500          H  
ATOM   2233 1HB  TYR A 149      23.060 -16.203   3.339  1.00  2.130          H  
ATOM   2234 2HB  TYR A 149      21.336 -16.059   3.618  1.00  2.130          H  
ATOM   2235  HD1 TYR A 149      23.967 -16.377   1.117  1.00  2.130          H  
ATOM   2236  HD2 TYR A 149      19.961 -15.194   1.845  1.00  2.130          H  
ATOM   2237  HE1 TYR A 149      23.431 -16.661  -1.307  1.00  2.130          H  
ATOM   2238  HE2 TYR A 149      19.404 -15.469  -0.533  1.00  2.130          H  
ATOM   2239  HH  TYR A 149      21.643 -16.777  -2.822  1.00  2.130          H  
ATOM   2240  N   TYR A 150      20.839 -13.757   5.386  1.00  1.080          N  
ATOM   2241  CA  TYR A 150      20.242 -13.632   6.719  1.00  1.080          C  
ATOM   2242  C   TYR A 150      18.813 -14.188   6.663  1.00  1.040          C  
ATOM   2243  O   TYR A 150      18.214 -14.219   5.587  1.00  0.980          O  
ATOM   2244  CB  TYR A 150      20.228 -12.140   7.126  1.00  1.510          C  
ATOM   2245  CG  TYR A 150      21.620 -11.506   7.085  1.00  1.510          C  
ATOM   2246  CD1 TYR A 150      22.092 -11.004   5.881  1.00  1.510          C  
ATOM   2247  CD2 TYR A 150      22.418 -11.443   8.209  1.00  1.510          C  
ATOM   2248  CE1 TYR A 150      23.355 -10.473   5.782  1.00  1.510          C  
ATOM   2249  CE2 TYR A 150      23.693 -10.903   8.111  1.00  1.510          C  
ATOM   2250  CZ  TYR A 150      24.159 -10.433   6.887  1.00  1.510          C  
ATOM   2251  OH  TYR A 150      25.440  -9.940   6.787  1.00  1.510          O  
ATOM   2252  H   TYR A 150      20.255 -13.523   4.577  1.00  1.300          H  
ATOM   2253  HA  TYR A 150      20.814 -14.221   7.438  1.00  1.300          H  
ATOM   2254 1HB  TYR A 150      19.575 -11.583   6.458  1.00  1.810          H  
ATOM   2255 2HB  TYR A 150      19.835 -12.042   8.144  1.00  1.810          H  
ATOM   2256  HD1 TYR A 150      21.462 -11.058   5.000  1.00  1.810          H  
ATOM   2257  HD2 TYR A 150      22.054 -11.833   9.160  1.00  1.810          H  
ATOM   2258  HE1 TYR A 150      23.719 -10.102   4.825  1.00  1.810          H  
ATOM   2259  HE2 TYR A 150      24.336 -10.864   8.985  1.00  1.810          H  
ATOM   2260  HH  TYR A 150      25.714  -9.884   5.828  1.00  1.810          H  
ATOM   2261  N   LEU A 151      18.259 -14.636   7.780  1.00  1.140          N  
ATOM   2262  CA  LEU A 151      16.860 -15.077   7.755  1.00  1.140          C  
ATOM   2263  C   LEU A 151      15.972 -14.142   8.561  1.00  1.090          C  
ATOM   2264  O   LEU A 151      16.372 -13.625   9.602  1.00  1.100          O  
ATOM   2265  CB  LEU A 151      16.746 -16.497   8.319  1.00  1.600          C  
ATOM   2266  CG  LEU A 151      17.596 -17.604   7.615  1.00  1.600          C  
ATOM   2267  CD1 LEU A 151      17.419 -18.912   8.365  1.00  1.600          C  
ATOM   2268  CD2 LEU A 151      17.173 -17.767   6.155  1.00  1.600          C  
ATOM   2269  H   LEU A 151      18.799 -14.639   8.656  1.00  1.370          H  
ATOM   2270  HA  LEU A 151      16.494 -15.064   6.733  1.00  1.370          H  
ATOM   2271 1HB  LEU A 151      17.047 -16.465   9.367  1.00  1.920          H  
ATOM   2272 2HB  LEU A 151      15.699 -16.796   8.273  1.00  1.920          H  
ATOM   2273  HG  LEU A 151      18.653 -17.332   7.657  1.00  1.920          H  
ATOM   2274 1HD1 LEU A 151      18.025 -19.685   7.891  1.00  1.920          H  
ATOM   2275 2HD1 LEU A 151      17.742 -18.784   9.400  1.00  1.920          H  
ATOM   2276 3HD1 LEU A 151      16.369 -19.212   8.346  1.00  1.920          H  
ATOM   2277 1HD2 LEU A 151      17.773 -18.545   5.699  1.00  1.920          H  
ATOM   2278 2HD2 LEU A 151      16.120 -18.045   6.099  1.00  1.920          H  
ATOM   2279 3HD2 LEU A 151      17.329 -16.840   5.611  1.00  1.920          H  
ATOM   2280  N   ALA A 152      14.741 -13.906   8.119  1.00  1.140          N  
ATOM   2281  CA  ALA A 152      13.900 -13.055   8.962  1.00  1.190          C  
ATOM   2282  C   ALA A 152      13.698 -13.716  10.333  1.00  1.260          C  
ATOM   2283  O   ALA A 152      13.430 -14.920  10.419  1.00  1.610          O  
ATOM   2284  CB  ALA A 152      12.581 -12.763   8.297  1.00  1.650          C  
ATOM   2285  H   ALA A 152      14.433 -14.299   7.222  1.00  1.370          H  
ATOM   2286  HA  ALA A 152      14.413 -12.120   9.119  1.00  1.430          H  
ATOM   2287 1HB  ALA A 152      12.005 -12.128   8.936  1.00  1.980          H  
ATOM   2288 2HB  ALA A 152      12.761 -12.271   7.361  1.00  1.980          H  
ATOM   2289 3HB  ALA A 152      12.058 -13.649   8.136  1.00  1.980          H  
ATOM   2290  N   ALA A 153      13.801 -12.920  11.407  1.00  1.250          N  
ATOM   2291  CA  ALA A 153      13.616 -13.421  12.765  1.00  1.400          C  
ATOM   2292  C   ALA A 153      12.261 -13.043  13.366  1.00  1.440          C  
ATOM   2293  O   ALA A 153      11.560 -13.902  13.906  1.00  1.540          O  
ATOM   2294  CB  ALA A 153      14.725 -12.883  13.668  1.00  1.900          C  
ATOM   2295  H   ALA A 153      14.031 -11.939  11.288  1.00  1.500          H  
ATOM   2296  HA  ALA A 153      13.678 -14.507  12.732  1.00  1.680          H  
ATOM   2297 1HB  ALA A 153      14.604 -13.288  14.671  1.00  2.280          H  
ATOM   2298 2HB  ALA A 153      15.693 -13.179  13.266  1.00  2.280          H  
ATOM   2299 3HB  ALA A 153      14.669 -11.796  13.707  1.00  2.280          H  
ATOM   2300  N   GLU A 154      11.907 -11.753  13.306  1.00  1.390          N  
ATOM   2301  CA  GLU A 154      10.648 -11.312  13.923  1.00  1.440          C  
ATOM   2302  C   GLU A 154      10.115  -9.976  13.400  1.00  1.270          C  
ATOM   2303  O   GLU A 154      10.876  -9.060  13.075  1.00  1.240          O  
ATOM   2304  CB  GLU A 154      10.814 -11.264  15.451  1.00  2.000          C  
ATOM   2305  CG  GLU A 154      11.873 -10.300  15.953  1.00  2.000          C  
ATOM   2306  CD  GLU A 154      12.075 -10.368  17.438  1.00  2.000          C  
ATOM   2307  OE1 GLU A 154      12.138 -11.458  17.949  1.00  2.000          O  
ATOM   2308  OE2 GLU A 154      12.179  -9.338  18.064  1.00  2.000          O  
ATOM   2309  H   GLU A 154      12.526 -11.099  12.826  1.00  1.670          H  
ATOM   2310  HA  GLU A 154       9.894 -12.067  13.701  1.00  1.730          H  
ATOM   2311 1HB  GLU A 154       9.867 -10.970  15.904  1.00  2.400          H  
ATOM   2312 2HB  GLU A 154      11.057 -12.257  15.829  1.00  2.400          H  
ATOM   2313 1HG  GLU A 154      12.810 -10.558  15.473  1.00  2.400          H  
ATOM   2314 2HG  GLU A 154      11.609  -9.283  15.665  1.00  2.400          H  
ATOM   2315  N   THR A 155       8.789  -9.829  13.420  1.00  1.220          N  
ATOM   2316  CA  THR A 155       8.138  -8.586  12.990  1.00  1.100          C  
ATOM   2317  C   THR A 155       7.746  -7.735  14.185  1.00  1.110          C  
ATOM   2318  O   THR A 155       7.133  -8.225  15.135  1.00  1.180          O  
ATOM   2319  CB  THR A 155       6.882  -8.873  12.134  1.00  1.590          C  
ATOM   2320  OG1 THR A 155       7.260  -9.607  10.972  1.00  1.590          O  
ATOM   2321  CG2 THR A 155       6.231  -7.547  11.681  1.00  1.590          C  
ATOM   2322  H   THR A 155       8.214 -10.599  13.728  1.00  1.460          H  
ATOM   2323  HA  THR A 155       8.840  -8.010  12.385  1.00  1.320          H  
ATOM   2324  HB  THR A 155       6.164  -9.455  12.710  1.00  1.910          H  
ATOM   2325  HG1 THR A 155       7.561 -10.477  11.235  1.00  1.910          H  
ATOM   2326 1HG2 THR A 155       5.362  -7.765  11.066  1.00  1.910          H  
ATOM   2327 2HG2 THR A 155       5.913  -6.960  12.540  1.00  1.910          H  
ATOM   2328 3HG2 THR A 155       6.951  -6.968  11.100  1.00  1.910          H  
ATOM   2329  N   TYR A 156       8.099  -6.457  14.126  1.00  1.120          N  
ATOM   2330  CA  TYR A 156       7.809  -5.499  15.185  1.00  1.260          C  
ATOM   2331  C   TYR A 156       7.071  -4.254  14.702  1.00  1.290          C  
ATOM   2332  O   TYR A 156       7.397  -3.675  13.663  1.00  1.200          O  
ATOM   2333  CB  TYR A 156       9.117  -5.102  15.873  1.00  1.710          C  
ATOM   2334  CG  TYR A 156       9.001  -3.933  16.835  1.00  1.710          C  
ATOM   2335  CD1 TYR A 156       8.366  -4.055  18.058  1.00  1.710          C  
ATOM   2336  CD2 TYR A 156       9.558  -2.725  16.469  1.00  1.710          C  
ATOM   2337  CE1 TYR A 156       8.285  -2.963  18.898  1.00  1.710          C  
ATOM   2338  CE2 TYR A 156       9.484  -1.652  17.302  1.00  1.710          C  
ATOM   2339  CZ  TYR A 156       8.852  -1.762  18.510  1.00  1.710          C  
ATOM   2340  OH  TYR A 156       8.763  -0.670  19.332  1.00  1.710          O  
ATOM   2341  H   TYR A 156       8.611  -6.126  13.300  1.00  1.340          H  
ATOM   2342  HA  TYR A 156       7.169  -5.989  15.920  1.00  1.510          H  
ATOM   2343 1HB  TYR A 156       9.509  -5.960  16.423  1.00  2.050          H  
ATOM   2344 2HB  TYR A 156       9.853  -4.842  15.108  1.00  2.050          H  
ATOM   2345  HD1 TYR A 156       7.923  -5.001  18.349  1.00  2.050          H  
ATOM   2346  HD2 TYR A 156      10.057  -2.628  15.505  1.00  2.050          H  
ATOM   2347  HE1 TYR A 156       7.777  -3.043  19.858  1.00  2.050          H  
ATOM   2348  HE2 TYR A 156       9.924  -0.702  16.999  1.00  2.050          H  
ATOM   2349  HH  TYR A 156       8.392  -0.943  20.180  1.00  2.050          H  
ATOM   2350  N   TYR A 157       6.034  -3.861  15.441  1.00  1.520          N  
ATOM   2351  CA  TYR A 157       5.290  -2.646  15.141  1.00  1.600          C  
ATOM   2352  C   TYR A 157       5.494  -1.673  16.299  1.00  1.990          C  
ATOM   2353  O   TYR A 157       5.008  -1.920  17.407  1.00  2.200          O  
ATOM   2354  CB  TYR A 157       3.805  -2.957  14.960  1.00  2.210          C  
ATOM   2355  CG  TYR A 157       2.997  -1.800  14.431  1.00  2.210          C  
ATOM   2356  CD1 TYR A 157       2.740  -1.733  13.081  1.00  2.210          C  
ATOM   2357  CD2 TYR A 157       2.530  -0.805  15.272  1.00  2.210          C  
ATOM   2358  CE1 TYR A 157       2.021  -0.696  12.555  1.00  2.210          C  
ATOM   2359  CE2 TYR A 157       1.808   0.245  14.751  1.00  2.210          C  
ATOM   2360  CZ  TYR A 157       1.552   0.302  13.394  1.00  2.210          C  
ATOM   2361  OH  TYR A 157       0.840   1.349  12.869  1.00  2.210          O  
ATOM   2362  H   TYR A 157       5.770  -4.402  16.257  1.00  1.820          H  
ATOM   2363  HA  TYR A 157       5.687  -2.187  14.236  1.00  1.920          H  
ATOM   2364 1HB  TYR A 157       3.695  -3.794  14.269  1.00  2.650          H  
ATOM   2365 2HB  TYR A 157       3.379  -3.260  15.914  1.00  2.650          H  
ATOM   2366  HD1 TYR A 157       3.106  -2.509  12.440  1.00  2.650          H  
ATOM   2367  HD2 TYR A 157       2.734  -0.847  16.344  1.00  2.650          H  
ATOM   2368  HE1 TYR A 157       1.822  -0.655  11.484  1.00  2.650          H  
ATOM   2369  HE2 TYR A 157       1.444   1.033  15.410  1.00  2.650          H  
ATOM   2370  HH  TYR A 157       0.607   1.961  13.572  1.00  2.650          H  
ATOM   2371  N   GLY A 158       6.240  -0.604  16.073  1.00  2.200          N  
ATOM   2372  CA  GLY A 158       6.564   0.329  17.145  1.00  2.690          C  
ATOM   2373  C   GLY A 158       5.935   1.694  16.985  1.00  2.610          C  
ATOM   2374  O   GLY A 158       4.960   1.878  16.256  1.00  2.440          O  
ATOM   2375  H   GLY A 158       6.599  -0.454  15.129  1.00  2.640          H  
ATOM   2376 1HA  GLY A 158       6.267  -0.101  18.099  1.00  3.230          H  
ATOM   2377 2HA  GLY A 158       7.641   0.455  17.181  1.00  3.230          H  
ATOM   2378  N   LYS A 159       6.566   2.690  17.616  1.00  2.890          N  
ATOM   2379  CA  LYS A 159       6.116   4.086  17.589  1.00  2.980          C  
ATOM   2380  C   LYS A 159       6.166   4.663  16.168  1.00  2.570          C  
ATOM   2381  O   LYS A 159       5.535   5.675  15.866  1.00  2.660          O  
ATOM   2382  CB  LYS A 159       6.947   4.912  18.574  1.00  4.140          C  
ATOM   2383  CG  LYS A 159       8.415   5.099  18.206  1.00  4.140          C  
ATOM   2384  CD  LYS A 159       9.169   5.822  19.326  1.00  4.140          C  
ATOM   2385  CE  LYS A 159      10.633   6.037  18.969  1.00  4.140          C  
ATOM   2386  NZ  LYS A 159      11.395   6.667  20.085  1.00  4.140          N  
ATOM   2387  H   LYS A 159       7.374   2.458  18.176  1.00  3.470          H  
ATOM   2388  HA  LYS A 159       5.076   4.116  17.917  1.00  3.580          H  
ATOM   2389 1HB  LYS A 159       6.506   5.904  18.670  1.00  4.960          H  
ATOM   2390 2HB  LYS A 159       6.909   4.443  19.556  1.00  4.960          H  
ATOM   2391 1HG  LYS A 159       8.888   4.142  17.999  1.00  4.960          H  
ATOM   2392 2HG  LYS A 159       8.474   5.716  17.310  1.00  4.960          H  
ATOM   2393 1HD  LYS A 159       8.704   6.792  19.502  1.00  4.960          H  
ATOM   2394 2HD  LYS A 159       9.112   5.236  20.245  1.00  4.960          H  
ATOM   2395 1HE  LYS A 159      11.087   5.080  18.723  1.00  4.960          H  
ATOM   2396 2HE  LYS A 159      10.690   6.688  18.103  1.00  4.960          H  
ATOM   2397 1HZ  LYS A 159      12.356   6.796  19.800  1.00  4.960          H  
ATOM   2398 2HZ  LYS A 159      10.987   7.563  20.307  1.00  4.960          H  
ATOM   2399 3HZ  LYS A 159      11.363   6.067  20.902  1.00  4.960          H  
ATOM   2400  N   HIS A 160       6.950   4.009  15.313  1.00  2.250          N  
ATOM   2401  CA  HIS A 160       7.111   4.358  13.915  1.00  2.010          C  
ATOM   2402  C   HIS A 160       6.524   3.250  13.033  1.00  1.730          C  
ATOM   2403  O   HIS A 160       6.823   3.161  11.848  1.00  1.760          O  
ATOM   2404  CB  HIS A 160       8.575   4.549  13.544  1.00  2.910          C  
ATOM   2405  CG  HIS A 160       9.288   5.648  14.208  1.00  2.910          C  
ATOM   2406  ND1 HIS A 160       9.000   6.975  13.988  1.00  2.910          N  
ATOM   2407  CD2 HIS A 160      10.328   5.623  15.063  1.00  2.910          C  
ATOM   2408  CE1 HIS A 160       9.826   7.718  14.693  1.00  2.910          C  
ATOM   2409  NE2 HIS A 160      10.650   6.923  15.352  1.00  2.910          N  
ATOM   2410  H   HIS A 160       7.431   3.198  15.664  1.00  2.700          H  
ATOM   2411  HA  HIS A 160       6.577   5.282  13.699  1.00  2.410          H  
ATOM   2412 1HB  HIS A 160       9.081   3.672  13.824  1.00  3.490          H  
ATOM   2413 2HB  HIS A 160       8.683   4.658  12.479  1.00  3.490          H  
ATOM   2414  HD1 HIS A 160       8.338   7.358  13.341  1.00  3.490          H  
ATOM   2415  HD2 HIS A 160      10.899   4.807  15.505  1.00  3.490          H  
ATOM   2416  HE1 HIS A 160       9.758   8.805  14.654  1.00  3.490          H  
ATOM   2417  N   GLY A 161       5.681   2.397  13.583  1.00  1.740          N  
ATOM   2418  CA  GLY A 161       5.107   1.338  12.780  1.00  1.740          C  
ATOM   2419  C   GLY A 161       6.078   0.196  12.503  1.00  1.450          C  
ATOM   2420  O   GLY A 161       6.939  -0.131  13.331  1.00  1.580          O  
ATOM   2421  H   GLY A 161       5.415   2.468  14.566  1.00  2.090          H  
ATOM   2422 1HA  GLY A 161       4.249   0.948  13.311  1.00  2.090          H  
ATOM   2423 2HA  GLY A 161       4.740   1.747  11.840  1.00  2.090          H  
ATOM   2424  N   LEU A 162       5.879  -0.467  11.368  1.00  1.360          N  
ATOM   2425  CA  LEU A 162       6.607  -1.685  11.026  1.00  1.130          C  
ATOM   2426  C   LEU A 162       8.088  -1.621  10.667  1.00  1.000          C  
ATOM   2427  O   LEU A 162       8.547  -0.791   9.855  1.00  1.100          O  
ATOM   2428  CB  LEU A 162       5.942  -2.348   9.813  1.00  1.670          C  
ATOM   2429  CG  LEU A 162       4.557  -2.947   9.950  1.00  1.670          C  
ATOM   2430  CD1 LEU A 162       4.070  -3.347   8.542  1.00  1.670          C  
ATOM   2431  CD2 LEU A 162       4.617  -4.189  10.874  1.00  1.670          C  
ATOM   2432  H   LEU A 162       5.180  -0.116  10.727  1.00  1.630          H  
ATOM   2433  HA  LEU A 162       6.529  -2.341  11.881  1.00  1.360          H  
ATOM   2434 1HB  LEU A 162       5.856  -1.592   9.055  1.00  2.010          H  
ATOM   2435 2HB  LEU A 162       6.609  -3.133   9.449  1.00  2.010          H  
ATOM   2436  HG  LEU A 162       3.871  -2.215  10.349  1.00  2.010          H  
ATOM   2437 1HD1 LEU A 162       3.068  -3.783   8.601  1.00  2.010          H  
ATOM   2438 2HD1 LEU A 162       4.035  -2.463   7.903  1.00  2.010          H  
ATOM   2439 3HD1 LEU A 162       4.743  -4.065   8.106  1.00  2.010          H  
ATOM   2440 1HD2 LEU A 162       3.624  -4.630  10.952  1.00  2.010          H  
ATOM   2441 2HD2 LEU A 162       5.303  -4.919  10.458  1.00  2.010          H  
ATOM   2442 3HD2 LEU A 162       4.960  -3.916  11.868  1.00  2.010          H  
ATOM   2443  N   SER A 163       8.769  -2.649  11.177  1.00  0.920          N  
ATOM   2444  CA  SER A 163      10.147  -3.001  10.874  1.00  0.940          C  
ATOM   2445  C   SER A 163      10.307  -4.514  11.033  1.00  0.900          C  
ATOM   2446  O   SER A 163       9.521  -5.182  11.722  1.00  1.020          O  
ATOM   2447  CB  SER A 163      11.133  -2.271  11.771  1.00  1.310          C  
ATOM   2448  OG  SER A 163      11.021  -2.676  13.105  1.00  1.310          O  
ATOM   2449  H   SER A 163       8.291  -3.207  11.893  1.00  1.100          H  
ATOM   2450  HA  SER A 163      10.359  -2.752   9.839  1.00  1.130          H  
ATOM   2451 1HB  SER A 163      12.146  -2.467  11.419  1.00  1.570          H  
ATOM   2452 2HB  SER A 163      10.963  -1.205  11.697  1.00  1.570          H  
ATOM   2453  HG  SER A 163      11.614  -2.108  13.601  1.00  1.570          H  
ATOM   2454  N   LEU A 164      11.320  -5.058  10.371  1.00  0.810          N  
ATOM   2455  CA  LEU A 164      11.598  -6.480  10.435  1.00  0.850          C  
ATOM   2456  C   LEU A 164      13.016  -6.796  10.863  1.00  0.910          C  
ATOM   2457  O   LEU A 164      13.994  -6.345  10.252  1.00  0.920          O  
ATOM   2458  CB  LEU A 164      11.341  -7.095   9.058  1.00  1.170          C  
ATOM   2459  CG  LEU A 164      11.622  -8.590   8.885  1.00  1.170          C  
ATOM   2460  CD1 LEU A 164      10.693  -9.370   9.752  1.00  1.170          C  
ATOM   2461  CD2 LEU A 164      11.426  -8.940   7.451  1.00  1.170          C  
ATOM   2462  H   LEU A 164      11.918  -4.456   9.808  1.00  0.970          H  
ATOM   2463  HA  LEU A 164      10.923  -6.919  11.164  1.00  1.020          H  
ATOM   2464 1HB  LEU A 164      10.311  -6.927   8.808  1.00  1.410          H  
ATOM   2465 2HB  LEU A 164      11.955  -6.562   8.336  1.00  1.410          H  
ATOM   2466  HG  LEU A 164      12.647  -8.825   9.179  1.00  1.410          H  
ATOM   2467 1HD1 LEU A 164      10.863 -10.418   9.636  1.00  1.410          H  
ATOM   2468 2HD1 LEU A 164      10.854  -9.114  10.753  1.00  1.410          H  
ATOM   2469 3HD1 LEU A 164       9.672  -9.135   9.484  1.00  1.410          H  
ATOM   2470 1HD2 LEU A 164      11.618  -9.997   7.302  1.00  1.410          H  
ATOM   2471 2HD2 LEU A 164      10.405  -8.713   7.148  1.00  1.410          H  
ATOM   2472 3HD2 LEU A 164      12.122  -8.354   6.861  1.00  1.410          H  
ATOM   2473  N   LYS A 165      13.142  -7.585  11.919  1.00  1.040          N  
ATOM   2474  CA  LYS A 165      14.453  -7.951  12.405  1.00  1.120          C  
ATOM   2475  C   LYS A 165      14.923  -9.195  11.709  1.00  1.070          C  
ATOM   2476  O   LYS A 165      14.196 -10.194  11.654  1.00  1.110          O  
ATOM   2477  CB  LYS A 165      14.435  -8.156  13.915  1.00  1.540          C  
ATOM   2478  CG  LYS A 165      15.797  -8.485  14.535  1.00  1.540          C  
ATOM   2479  CD  LYS A 165      15.699  -8.602  16.046  1.00  1.540          C  
ATOM   2480  CE  LYS A 165      17.033  -8.984  16.663  1.00  1.540          C  
ATOM   2481  NZ  LYS A 165      16.941  -9.110  18.150  1.00  1.540          N  
ATOM   2482  H   LYS A 165      12.308  -7.963  12.382  1.00  1.250          H  
ATOM   2483  HA  LYS A 165      15.155  -7.167  12.151  1.00  1.340          H  
ATOM   2484 1HB  LYS A 165      14.049  -7.258  14.395  1.00  1.840          H  
ATOM   2485 2HB  LYS A 165      13.754  -8.962  14.146  1.00  1.840          H  
ATOM   2486 1HG  LYS A 165      16.148  -9.440  14.139  1.00  1.840          H  
ATOM   2487 2HG  LYS A 165      16.524  -7.715  14.268  1.00  1.840          H  
ATOM   2488 1HD  LYS A 165      15.369  -7.652  16.466  1.00  1.840          H  
ATOM   2489 2HD  LYS A 165      14.961  -9.366  16.298  1.00  1.840          H  
ATOM   2490 1HE  LYS A 165      17.358  -9.937  16.246  1.00  1.840          H  
ATOM   2491 2HE  LYS A 165      17.770  -8.224  16.418  1.00  1.840          H  
ATOM   2492 1HZ  LYS A 165      17.844  -9.366  18.524  1.00  1.840          H  
ATOM   2493 2HZ  LYS A 165      16.651  -8.227  18.548  1.00  1.840          H  
ATOM   2494 3HZ  LYS A 165      16.261  -9.824  18.388  1.00  1.840          H  
ATOM   2495  N   LEU A 166      16.148  -9.162  11.200  1.00  1.040          N  
ATOM   2496  CA  LEU A 166      16.723 -10.329  10.564  1.00  1.030          C  
ATOM   2497  C   LEU A 166      17.686 -10.906  11.581  1.00  1.000          C  
ATOM   2498  O   LEU A 166      18.079 -10.197  12.518  1.00  1.370          O  
ATOM   2499  CB  LEU A 166      17.468  -9.951   9.284  1.00  1.450          C  
ATOM   2500  CG  LEU A 166      16.690  -9.115   8.230  1.00  1.450          C  
ATOM   2501  CD1 LEU A 166      17.618  -8.855   7.060  1.00  1.450          C  
ATOM   2502  CD2 LEU A 166      15.421  -9.821   7.809  1.00  1.450          C  
ATOM   2503  H   LEU A 166      16.734  -8.318  11.261  1.00  1.250          H  
ATOM   2504  HA  LEU A 166      15.965 -11.069  10.360  1.00  1.240          H  
ATOM   2505 1HB  LEU A 166      18.354  -9.411   9.570  1.00  1.740          H  
ATOM   2506 2HB  LEU A 166      17.785 -10.874   8.803  1.00  1.740          H  
ATOM   2507  HG  LEU A 166      16.422  -8.145   8.661  1.00  1.740          H  
ATOM   2508 1HD1 LEU A 166      17.112  -8.252   6.313  1.00  1.740          H  
ATOM   2509 2HD1 LEU A 166      18.504  -8.330   7.409  1.00  1.740          H  
ATOM   2510 3HD1 LEU A 166      17.909  -9.800   6.620  1.00  1.740          H  
ATOM   2511 1HD2 LEU A 166      14.898  -9.209   7.073  1.00  1.740          H  
ATOM   2512 2HD2 LEU A 166      15.665 -10.790   7.376  1.00  1.740          H  
ATOM   2513 3HD2 LEU A 166      14.781  -9.953   8.667  1.00  1.740          H  
ATOM   2514  N   ASP A 167      18.059 -12.179  11.461  1.00  1.100          N  
ATOM   2515  CA  ASP A 167      19.058 -12.630  12.407  1.00  1.180          C  
ATOM   2516  C   ASP A 167      20.406 -12.089  11.963  1.00  1.240          C  
ATOM   2517  O   ASP A 167      20.376 -11.207  11.102  1.00  2.060          O  
ATOM   2518  CB  ASP A 167      19.131 -14.162  12.533  1.00  1.620          C  
ATOM   2519  CG  ASP A 167      19.666 -14.893  11.285  1.00  1.620          C  
ATOM   2520  OD1 ASP A 167      20.241 -15.952  11.431  1.00  1.620          O  
ATOM   2521  OD2 ASP A 167      19.548 -14.357  10.210  1.00  1.620          O  
ATOM   2522  H   ASP A 167      17.688 -12.794  10.727  1.00  1.320          H  
ATOM   2523  HA  ASP A 167      18.829 -12.223  13.392  1.00  1.420          H  
ATOM   2524 1HB  ASP A 167      19.775 -14.416  13.381  1.00  1.940          H  
ATOM   2525 2HB  ASP A 167      18.138 -14.551  12.749  1.00  1.940          H  
ATOM   2526  N   GLY A 168      21.192 -11.920  12.995  1.00  1.150          N  
ATOM   2527  CA  GLY A 168      22.589 -12.065  12.713  1.00  1.520          C  
ATOM   2528  C   GLY A 168      23.435 -11.287  13.718  1.00  2.240          C  
ATOM   2529  O   GLY A 168      22.889 -10.782  14.713  1.00  2.820          O  
ATOM   2530  H   GLY A 168      20.997 -11.079  13.509  1.00  1.380          H  
ATOM   2531 1HA  GLY A 168      22.804 -13.128  12.780  1.00  1.820          H  
ATOM   2532 2HA  GLY A 168      22.782 -11.735  11.695  1.00  1.820          H  
ATOM   2533  N   LEU A 169      24.755 -11.165  13.455  1.00  2.680          N  
ATOM   2534  CA  LEU A 169      25.423 -11.652  12.226  1.00  2.950          C  
ATOM   2535  C   LEU A 169      25.229 -13.122  11.961  1.00  2.550          C  
ATOM   2536  O   LEU A 169      25.268 -13.936  12.885  1.00  2.550          O  
ATOM   2537  CB  LEU A 169      26.915 -11.440  12.358  1.00  4.020          C  
ATOM   2538  CG  LEU A 169      27.423 -10.034  12.336  1.00  4.020          C  
ATOM   2539  CD1 LEU A 169      28.811 -10.063  12.885  1.00  4.020          C  
ATOM   2540  CD2 LEU A 169      27.458  -9.485  10.912  1.00  4.020          C  
ATOM   2541  H   LEU A 169      25.349 -10.671  14.133  1.00  3.220          H  
ATOM   2542  HA  LEU A 169      25.036 -11.093  11.377  1.00  3.540          H  
ATOM   2543 1HB  LEU A 169      27.226 -11.880  13.303  1.00  4.830          H  
ATOM   2544 2HB  LEU A 169      27.403 -11.991  11.546  1.00  4.830          H  
ATOM   2545  HG  LEU A 169      26.802  -9.416  12.937  1.00  4.830          H  
ATOM   2546 1HD1 LEU A 169      29.199  -9.071  12.903  1.00  4.830          H  
ATOM   2547 2HD1 LEU A 169      28.792 -10.471  13.890  1.00  4.830          H  
ATOM   2548 3HD1 LEU A 169      29.423 -10.673  12.282  1.00  4.830          H  
ATOM   2549 1HD2 LEU A 169      27.856  -8.470  10.923  1.00  4.830          H  
ATOM   2550 2HD2 LEU A 169      28.103 -10.121  10.300  1.00  4.830          H  
ATOM   2551 3HD2 LEU A 169      26.459  -9.469  10.485  1.00  4.830          H  
ATOM   2552  N   SER A 170      24.958 -13.452  10.704  1.00  2.710          N  
ATOM   2553  CA  SER A 170      24.761 -14.824  10.312  1.00  2.880          C  
ATOM   2554  C   SER A 170      26.138 -15.441  10.329  1.00  2.880          C  
ATOM   2555  O   SER A 170      27.138 -14.734  10.473  1.00  3.310          O  
ATOM   2556  CB  SER A 170      24.059 -14.921   8.967  1.00  3.960          C  
ATOM   2557  OG  SER A 170      24.860 -14.490   7.904  1.00  3.960          O  
ATOM   2558  H   SER A 170      24.920 -12.745   9.983  1.00  3.250          H  
ATOM   2559  HA  SER A 170      24.144 -15.332  11.054  1.00  3.460          H  
ATOM   2560 1HB  SER A 170      23.751 -15.950   8.790  1.00  4.760          H  
ATOM   2561 2HB  SER A 170      23.150 -14.321   8.994  1.00  4.760          H  
ATOM   2562  HG  SER A 170      24.235 -14.426   7.130  1.00  4.760          H  
ATOM   2563  N   SER A 171      26.234 -16.749  10.192  1.00  2.780          N  
ATOM   2564  CA  SER A 171      27.546 -17.369  10.288  1.00  3.100          C  
ATOM   2565  C   SER A 171      28.585 -16.899   9.262  1.00  3.380          C  
ATOM   2566  O   SER A 171      29.771 -16.792   9.595  1.00  3.780          O  
ATOM   2567  CB  SER A 171      27.352 -18.861  10.172  1.00  4.210          C  
ATOM   2568  OG  SER A 171      26.843 -19.209   8.906  1.00  4.210          O  
ATOM   2569  H   SER A 171      25.414 -17.321  10.052  1.00  3.340          H  
ATOM   2570  HA  SER A 171      27.939 -17.152  11.281  1.00  3.720          H  
ATOM   2571 1HB  SER A 171      28.306 -19.359  10.331  1.00  5.050          H  
ATOM   2572 2HB  SER A 171      26.664 -19.189  10.944  1.00  5.050          H  
ATOM   2573  HG  SER A 171      26.627 -20.150   8.941  1.00  5.050          H  
ATOM   2574  N   THR A 172      28.155 -16.457   8.083  1.00  3.540          N  
ATOM   2575  CA  THR A 172      29.088 -16.056   7.039  1.00  3.890          C  
ATOM   2576  C   THR A 172      30.067 -14.964   7.433  1.00  3.890          C  
ATOM   2577  O   THR A 172      31.243 -15.017   7.067  1.00  3.890          O  
ATOM   2578  CB  THR A 172      28.330 -15.655   5.762  1.00  5.310          C  
ATOM   2579  OG1 THR A 172      27.582 -16.795   5.321  1.00  5.310          O  
ATOM   2580  CG2 THR A 172      29.323 -15.261   4.675  1.00  5.310          C  
ATOM   2581  H   THR A 172      27.171 -16.506   7.853  1.00  4.250          H  
ATOM   2582  HA  THR A 172      29.688 -16.916   6.801  1.00  4.670          H  
ATOM   2583  HB  THR A 172      27.651 -14.827   5.967  1.00  6.370          H  
ATOM   2584  HG1 THR A 172      27.302 -16.686   4.378  1.00  6.370          H  
ATOM   2585 1HG2 THR A 172      28.773 -15.013   3.768  1.00  6.370          H  
ATOM   2586 2HG2 THR A 172      29.915 -14.405   4.975  1.00  6.370          H  
ATOM   2587 3HG2 THR A 172      29.985 -16.101   4.471  1.00  6.370          H  
ATOM   2588  N   ASN A 173      29.595 -13.946   8.132  1.00  3.890          N  
ATOM   2589  CA  ASN A 173      30.462 -12.851   8.519  1.00  3.890          C  
ATOM   2590  C   ASN A 173      30.437 -12.630  10.019  1.00  3.890          C  
ATOM   2591  O   ASN A 173      30.617 -11.497  10.466  1.00  3.890          O  
ATOM   2592  CB  ASN A 173      30.084 -11.573   7.800  1.00  5.450          C  
ATOM   2593  CG  ASN A 173      30.310 -11.646   6.320  1.00  5.450          C  
ATOM   2594  OD1 ASN A 173      31.445 -11.676   5.824  1.00  5.450          O  
ATOM   2595  ND2 ASN A 173      29.227 -11.659   5.597  1.00  5.450          N  
ATOM   2596  H   ASN A 173      28.623 -13.958   8.422  1.00  4.670          H  
ATOM   2597  HA  ASN A 173      31.487 -13.106   8.253  1.00  4.670          H  
ATOM   2598 1HB  ASN A 173      29.030 -11.357   7.984  1.00  6.540          H  
ATOM   2599 2HB  ASN A 173      30.665 -10.741   8.202  1.00  6.540          H  
ATOM   2600 1HD2 ASN A 173      29.282 -11.693   4.600  1.00  6.540          H  
ATOM   2601 2HD2 ASN A 173      28.337 -11.625   6.055  1.00  6.540          H  
ATOM   2602  N   SER A 174      30.311 -13.712  10.812  1.00  3.890          N  
ATOM   2603  CA  SER A 174      30.208 -13.601  12.281  1.00  3.890          C  
ATOM   2604  C   SER A 174      31.419 -12.920  12.911  1.00  3.890          C  
ATOM   2605  O   SER A 174      31.329 -12.310  13.986  1.00  3.890          O  
ATOM   2606  CB  SER A 174      30.065 -14.974  12.897  1.00  5.450          C  
ATOM   2607  OG  SER A 174      31.249 -15.716  12.748  1.00  5.450          O  
ATOM   2608  H   SER A 174      30.208 -14.645  10.388  1.00  4.670          H  
ATOM   2609  HA  SER A 174      29.319 -13.029  12.519  1.00  4.670          H  
ATOM   2610 1HB  SER A 174      29.821 -14.877  13.952  1.00  6.540          H  
ATOM   2611 2HB  SER A 174      29.238 -15.493  12.415  1.00  6.540          H  
ATOM   2612  HG  SER A 174      31.084 -16.564  13.168  1.00  6.540          H  
ATOM   2613  N   LYS A 175      32.520 -12.948  12.178  1.00  3.890          N  
ATOM   2614  CA  LYS A 175      33.810 -12.371  12.520  1.00  3.890          C  
ATOM   2615  C   LYS A 175      33.738 -10.863  12.750  1.00  3.890          C  
ATOM   2616  O   LYS A 175      34.622 -10.285  13.380  1.00  3.890          O  
ATOM   2617  CB  LYS A 175      34.797 -12.668  11.390  1.00  5.450          C  
ATOM   2618  CG  LYS A 175      34.463 -11.939  10.073  1.00  5.450          C  
ATOM   2619  CD  LYS A 175      35.388 -12.344   8.938  1.00  5.450          C  
ATOM   2620  CE  LYS A 175      35.036 -11.590   7.653  1.00  5.450          C  
ATOM   2621  NZ  LYS A 175      35.889 -12.010   6.507  1.00  5.450          N  
ATOM   2622  H   LYS A 175      32.441 -13.476  11.320  1.00  4.670          H  
ATOM   2623  HA  LYS A 175      34.162 -12.839  13.441  1.00  4.670          H  
ATOM   2624 1HB  LYS A 175      35.799 -12.367  11.695  1.00  6.540          H  
ATOM   2625 2HB  LYS A 175      34.817 -13.738  11.194  1.00  6.540          H  
ATOM   2626 1HG  LYS A 175      33.435 -12.145   9.787  1.00  6.540          H  
ATOM   2627 2HG  LYS A 175      34.567 -10.865  10.217  1.00  6.540          H  
ATOM   2628 1HD  LYS A 175      36.421 -12.126   9.212  1.00  6.540          H  
ATOM   2629 2HD  LYS A 175      35.293 -13.415   8.754  1.00  6.540          H  
ATOM   2630 1HE  LYS A 175      33.988 -11.780   7.403  1.00  6.540          H  
ATOM   2631 2HE  LYS A 175      35.170 -10.521   7.820  1.00  6.540          H  
ATOM   2632 1HZ  LYS A 175      35.623 -11.489   5.682  1.00  6.540          H  
ATOM   2633 2HZ  LYS A 175      36.861 -11.829   6.720  1.00  6.540          H  
ATOM   2634 3HZ  LYS A 175      35.758 -12.998   6.337  1.00  6.540          H  
ATOM   2635  N   ALA A 176      32.687 -10.223  12.235  1.00  3.890          N  
ATOM   2636  CA  ALA A 176      32.533  -8.783  12.359  1.00  3.890          C  
ATOM   2637  C   ALA A 176      32.042  -8.348  13.752  1.00  3.890          C  
ATOM   2638  O   ALA A 176      31.980  -7.149  14.019  1.00  3.890          O  
ATOM   2639  CB  ALA A 176      31.609  -8.271  11.263  1.00  5.450          C  
ATOM   2640  H   ALA A 176      31.993 -10.766  11.711  1.00  4.670          H  
ATOM   2641  HA  ALA A 176      33.514  -8.333  12.212  1.00  4.670          H  
ATOM   2642 1HB  ALA A 176      31.535  -7.187  11.327  1.00  6.540          H  
ATOM   2643 2HB  ALA A 176      32.021  -8.552  10.296  1.00  6.540          H  
ATOM   2644 3HB  ALA A 176      30.642  -8.695  11.350  1.00  6.540          H  
ATOM   2645  N   ARG A 177      31.694  -9.295  14.641  1.00  3.890          N  
ATOM   2646  CA  ARG A 177      31.293  -8.956  16.016  1.00  3.890          C  
ATOM   2647  C   ARG A 177      30.199  -7.892  16.111  1.00  3.890          C  
ATOM   2648  O   ARG A 177      30.383  -6.866  16.776  1.00  3.890          O  
ATOM   2649  CB  ARG A 177      32.499  -8.474  16.813  1.00  5.450          C  
ATOM   2650  CG  ARG A 177      33.619  -9.487  16.968  1.00  5.450          C  
ATOM   2651  CD  ARG A 177      34.711  -8.958  17.818  1.00  5.450          C  
ATOM   2652  NE  ARG A 177      35.796  -9.921  17.980  1.00  5.450          N  
ATOM   2653  CZ  ARG A 177      36.941  -9.699  18.664  1.00  5.450          C  
ATOM   2654  NH1 ARG A 177      37.152  -8.540  19.257  1.00  5.450          N  
ATOM   2655  NH2 ARG A 177      37.855 -10.655  18.736  1.00  5.450          N  
ATOM   2656  H   ARG A 177      31.725 -10.282  14.360  1.00  4.670          H  
ATOM   2657  HA  ARG A 177      30.918  -9.867  16.482  1.00  4.670          H  
ATOM   2658 1HB  ARG A 177      32.920  -7.584  16.350  1.00  6.540          H  
ATOM   2659 2HB  ARG A 177      32.178  -8.194  17.815  1.00  6.540          H  
ATOM   2660 1HG  ARG A 177      33.232 -10.396  17.421  1.00  6.540          H  
ATOM   2661 2HG  ARG A 177      34.034  -9.718  15.984  1.00  6.540          H  
ATOM   2662 1HD  ARG A 177      35.114  -8.059  17.352  1.00  6.540          H  
ATOM   2663 2HD  ARG A 177      34.314  -8.715  18.804  1.00  6.540          H  
ATOM   2664  HE  ARG A 177      35.682 -10.826  17.540  1.00  6.540          H  
ATOM   2665 1HH1 ARG A 177      36.459  -7.809  19.205  1.00  6.540          H  
ATOM   2666 2HH1 ARG A 177      38.009  -8.380  19.766  1.00  6.540          H  
ATOM   2667 1HH2 ARG A 177      37.694 -11.544  18.281  1.00  6.540          H  
ATOM   2668 2HH2 ARG A 177      38.713 -10.499  19.243  1.00  6.540          H  
ATOM   2669  N   ALA A 178      29.070  -8.157  15.466  1.00  3.890          N  
ATOM   2670  CA  ALA A 178      27.945  -7.242  15.343  1.00  3.890          C  
ATOM   2671  C   ALA A 178      26.629  -7.987  15.346  1.00  3.510          C  
ATOM   2672  O   ALA A 178      26.604  -9.228  15.301  1.00  3.860          O  
ATOM   2673  CB  ALA A 178      28.085  -6.430  14.075  1.00  5.450          C  
ATOM   2674  H   ALA A 178      29.016  -9.041  14.991  1.00  4.670          H  
ATOM   2675  HA  ALA A 178      27.940  -6.581  16.183  1.00  4.670          H  
ATOM   2676 1HB  ALA A 178      27.251  -5.737  14.010  1.00  6.540          H  
ATOM   2677 2HB  ALA A 178      29.029  -5.885  14.116  1.00  6.540          H  
ATOM   2678 3HB  ALA A 178      28.079  -7.075  13.212  1.00  6.540          H  
ATOM   2679  N   ARG A 179      25.539  -7.239  15.514  1.00  3.130          N  
ATOM   2680  CA  ARG A 179      24.240  -7.897  15.533  1.00  2.970          C  
ATOM   2681  C   ARG A 179      23.040  -7.010  15.247  1.00  2.470          C  
ATOM   2682  O   ARG A 179      23.115  -5.782  15.271  1.00  3.040          O  
ATOM   2683  CB  ARG A 179      23.986  -8.564  16.887  1.00  4.220          C  
ATOM   2684  CG  ARG A 179      23.789  -7.632  18.076  1.00  4.220          C  
ATOM   2685  CD  ARG A 179      23.583  -8.413  19.324  1.00  4.220          C  
ATOM   2686  NE  ARG A 179      23.276  -7.560  20.457  1.00  4.220          N  
ATOM   2687  CZ  ARG A 179      23.001  -7.967  21.706  1.00  4.220          C  
ATOM   2688  NH1 ARG A 179      23.010  -9.245  22.035  1.00  4.220          N  
ATOM   2689  NH2 ARG A 179      22.714  -7.038  22.595  1.00  4.220          N  
ATOM   2690  H   ARG A 179      25.637  -6.218  15.597  1.00  3.760          H  
ATOM   2691  HA  ARG A 179      24.259  -8.669  14.773  1.00  3.560          H  
ATOM   2692 1HB  ARG A 179      23.101  -9.190  16.821  1.00  5.070          H  
ATOM   2693 2HB  ARG A 179      24.817  -9.224  17.129  1.00  5.070          H  
ATOM   2694 1HG  ARG A 179      24.671  -7.004  18.199  1.00  5.070          H  
ATOM   2695 2HG  ARG A 179      22.913  -7.003  17.923  1.00  5.070          H  
ATOM   2696 1HD  ARG A 179      22.752  -9.101  19.175  1.00  5.070          H  
ATOM   2697 2HD  ARG A 179      24.490  -8.974  19.550  1.00  5.070          H  
ATOM   2698  HE  ARG A 179      23.236  -6.557  20.310  1.00  5.070          H  
ATOM   2699 1HH1 ARG A 179      23.229  -9.946  21.344  1.00  5.070          H  
ATOM   2700 2HH1 ARG A 179      22.796  -9.525  22.982  1.00  5.070          H  
ATOM   2701 1HH2 ARG A 179      22.707  -6.059  22.278  1.00  5.070          H  
ATOM   2702 2HH2 ARG A 179      22.497  -7.282  23.549  1.00  5.070          H  
ATOM   2703  N   ALA A 180      21.910  -7.696  15.058  1.00  2.000          N  
ATOM   2704  CA  ALA A 180      20.570  -7.116  14.901  1.00  1.950          C  
ATOM   2705  C   ALA A 180      20.377  -6.170  13.714  1.00  1.470          C  
ATOM   2706  O   ALA A 180      19.841  -5.074  13.875  1.00  1.430          O  
ATOM   2707  CB  ALA A 180      20.196  -6.372  16.178  1.00  2.750          C  
ATOM   2708  H   ALA A 180      22.015  -8.716  15.030  1.00  2.400          H  
ATOM   2709  HA  ALA A 180      19.878  -7.949  14.759  1.00  2.340          H  
ATOM   2710 1HB  ALA A 180      19.176  -5.997  16.092  1.00  3.300          H  
ATOM   2711 2HB  ALA A 180      20.265  -7.048  17.028  1.00  3.300          H  
ATOM   2712 3HB  ALA A 180      20.871  -5.533  16.330  1.00  3.300          H  
ATOM   2713  N   VAL A 181      20.829  -6.568  12.532  1.00  1.460          N  
ATOM   2714  CA  VAL A 181      20.549  -5.785  11.330  1.00  1.280          C  
ATOM   2715  C   VAL A 181      19.034  -5.825  11.106  1.00  1.080          C  
ATOM   2716  O   VAL A 181      18.411  -6.876  11.291  1.00  1.100          O  
ATOM   2717  CB  VAL A 181      21.303  -6.341  10.082  1.00  1.860          C  
ATOM   2718  CG1 VAL A 181      20.777  -7.747   9.669  1.00  1.860          C  
ATOM   2719  CG2 VAL A 181      21.137  -5.359   8.882  1.00  1.860          C  
ATOM   2720  H   VAL A 181      21.326  -7.444  12.473  1.00  1.750          H  
ATOM   2721  HA  VAL A 181      20.854  -4.751  11.498  1.00  1.540          H  
ATOM   2722  HB  VAL A 181      22.356  -6.444  10.336  1.00  2.240          H  
ATOM   2723 1HG1 VAL A 181      21.341  -8.112   8.807  1.00  2.240          H  
ATOM   2724 2HG1 VAL A 181      20.883  -8.456  10.493  1.00  2.240          H  
ATOM   2725 3HG1 VAL A 181      19.739  -7.672   9.397  1.00  2.240          H  
ATOM   2726 1HG2 VAL A 181      21.689  -5.744   8.022  1.00  2.240          H  
ATOM   2727 2HG2 VAL A 181      20.085  -5.259   8.609  1.00  2.240          H  
ATOM   2728 3HG2 VAL A 181      21.532  -4.379   9.154  1.00  2.240          H  
ATOM   2729  N   VAL A 182      18.434  -4.699  10.753  1.00  0.970          N  
ATOM   2730  CA  VAL A 182      16.999  -4.694  10.511  1.00  0.880          C  
ATOM   2731  C   VAL A 182      16.677  -4.042   9.179  1.00  0.850          C  
ATOM   2732  O   VAL A 182      17.467  -3.262   8.653  1.00  0.940          O  
ATOM   2733  CB  VAL A 182      16.231  -3.916  11.630  1.00  1.270          C  
ATOM   2734  CG1 VAL A 182      16.486  -4.535  13.017  1.00  1.270          C  
ATOM   2735  CG2 VAL A 182      16.637  -2.436  11.641  1.00  1.270          C  
ATOM   2736  H   VAL A 182      18.989  -3.860  10.633  1.00  1.160          H  
ATOM   2737  HA  VAL A 182      16.637  -5.724  10.483  1.00  1.060          H  
ATOM   2738  HB  VAL A 182      15.159  -3.998  11.427  1.00  1.520          H  
ATOM   2739 1HG1 VAL A 182      15.916  -3.993  13.769  1.00  1.520          H  
ATOM   2740 2HG1 VAL A 182      16.203  -5.553  13.031  1.00  1.520          H  
ATOM   2741 3HG1 VAL A 182      17.540  -4.463  13.250  1.00  1.520          H  
ATOM   2742 1HG2 VAL A 182      16.073  -1.914  12.409  1.00  1.520          H  
ATOM   2743 2HG2 VAL A 182      17.691  -2.361  11.860  1.00  1.520          H  
ATOM   2744 3HG2 VAL A 182      16.429  -1.981  10.680  1.00  1.520          H  
ATOM   2745  N   ILE A 183      15.479  -4.309   8.691  1.00  0.800          N  
ATOM   2746  CA  ILE A 183      14.926  -3.633   7.525  1.00  0.750          C  
ATOM   2747  C   ILE A 183      13.758  -2.806   8.067  1.00  0.670          C  
ATOM   2748  O   ILE A 183      12.902  -3.345   8.766  1.00  0.700          O  
ATOM   2749  CB  ILE A 183      14.384  -4.626   6.471  1.00  1.070          C  
ATOM   2750  CG1 ILE A 183      15.458  -5.707   6.045  1.00  1.070          C  
ATOM   2751  CG2 ILE A 183      13.897  -3.828   5.239  1.00  1.070          C  
ATOM   2752  CD1 ILE A 183      16.714  -5.201   5.371  1.00  1.070          C  
ATOM   2753  H   ILE A 183      14.919  -5.012   9.183  1.00  0.960          H  
ATOM   2754  HA  ILE A 183      15.663  -2.961   7.084  1.00  0.900          H  
ATOM   2755  HB  ILE A 183      13.557  -5.175   6.903  1.00  1.280          H  
ATOM   2756 1HG1 ILE A 183      15.757  -6.245   6.944  1.00  1.280          H  
ATOM   2757 2HG1 ILE A 183      14.979  -6.410   5.373  1.00  1.280          H  
ATOM   2758 1HG2 ILE A 183      13.492  -4.524   4.515  1.00  1.280          H  
ATOM   2759 2HG2 ILE A 183      13.130  -3.113   5.510  1.00  1.280          H  
ATOM   2760 3HG2 ILE A 183      14.724  -3.284   4.808  1.00  1.280          H  
ATOM   2761 1HD1 ILE A 183      17.354  -6.044   5.142  1.00  1.280          H  
ATOM   2762 2HD1 ILE A 183      16.476  -4.688   4.447  1.00  1.280          H  
ATOM   2763 3HD1 ILE A 183      17.226  -4.530   6.040  1.00  1.280          H  
ATOM   2764  N   HIS A 184      13.663  -1.522   7.744  1.00  0.630          N  
ATOM   2765  CA  HIS A 184      12.556  -0.733   8.322  1.00  0.680          C  
ATOM   2766  C   HIS A 184      11.846   0.231   7.380  1.00  0.600          C  
ATOM   2767  O   HIS A 184      12.398   0.627   6.362  1.00  0.630          O  
ATOM   2768  CB  HIS A 184      13.091   0.020   9.538  1.00  0.930          C  
ATOM   2769  CG  HIS A 184      14.285   0.871   9.241  1.00  0.930          C  
ATOM   2770  ND1 HIS A 184      15.572   0.378   9.306  1.00  0.930          N  
ATOM   2771  CD2 HIS A 184      14.402   2.141   8.846  1.00  0.930          C  
ATOM   2772  CE1 HIS A 184      16.409   1.343   9.002  1.00  0.930          C  
ATOM   2773  NE2 HIS A 184      15.729   2.402   8.728  1.00  0.930          N  
ATOM   2774  H   HIS A 184      14.391  -1.097   7.152  1.00  0.760          H  
ATOM   2775  HA  HIS A 184      11.790  -1.412   8.678  1.00  0.820          H  
ATOM   2776 1HB  HIS A 184      12.310   0.658   9.938  1.00  1.120          H  
ATOM   2777 2HB  HIS A 184      13.369  -0.684  10.312  1.00  1.120          H  
ATOM   2778  HD1 HIS A 184      15.777  -0.551   8.980  1.00  1.120          H  
ATOM   2779  HD2 HIS A 184      13.690   2.919   8.621  1.00  1.120          H  
ATOM   2780  HE1 HIS A 184      17.463   1.193   8.999  1.00  1.120          H  
ATOM   2781  N   GLY A 185      10.616   0.628   7.717  1.00  0.780          N  
ATOM   2782  CA  GLY A 185       9.924   1.570   6.846  1.00  0.840          C  
ATOM   2783  C   GLY A 185      10.310   3.045   7.014  1.00  0.920          C  
ATOM   2784  O   GLY A 185      10.997   3.441   7.967  1.00  1.260          O  
ATOM   2785  H   GLY A 185      10.122   0.243   8.534  1.00  0.940          H  
ATOM   2786 1HA  GLY A 185      10.093   1.272   5.821  1.00  1.010          H  
ATOM   2787 2HA  GLY A 185       8.851   1.471   7.010  1.00  1.010          H  
ATOM   2788  N   ALA A 186       9.733   3.861   6.131  1.00  0.920          N  
ATOM   2789  CA  ALA A 186       9.923   5.302   6.042  1.00  1.230          C  
ATOM   2790  C   ALA A 186       9.567   6.037   7.323  1.00  1.300          C  
ATOM   2791  O   ALA A 186      10.163   7.055   7.651  1.00  1.910          O  
ATOM   2792  CB  ALA A 186       9.105   5.868   4.916  1.00  1.600          C  
ATOM   2793  H   ALA A 186       9.228   3.405   5.375  1.00  1.100          H  
ATOM   2794  HA  ALA A 186      10.971   5.466   5.826  1.00  1.480          H  
ATOM   2795 1HB  ALA A 186       9.318   6.929   4.854  1.00  1.920          H  
ATOM   2796 2HB  ALA A 186       9.390   5.384   3.994  1.00  1.920          H  
ATOM   2797 3HB  ALA A 186       8.049   5.716   5.105  1.00  1.920          H  
ATOM   2798  N   SER A 187       8.629   5.539   8.102  1.00  1.800          N  
ATOM   2799  CA  SER A 187       8.336   6.250   9.336  1.00  2.280          C  
ATOM   2800  C   SER A 187       9.580   6.348  10.244  1.00  2.770          C  
ATOM   2801  O   SER A 187       9.699   7.289  11.032  1.00  3.270          O  
ATOM   2802  CB  SER A 187       7.206   5.578  10.057  1.00  3.000          C  
ATOM   2803  OG  SER A 187       5.989   5.715   9.372  1.00  3.000          O  
ATOM   2804  H   SER A 187       8.092   4.710   7.836  1.00  2.160          H  
ATOM   2805  HA  SER A 187       8.024   7.262   9.079  1.00  2.740          H  
ATOM   2806 1HB  SER A 187       7.459   4.538  10.113  1.00  3.600          H  
ATOM   2807 2HB  SER A 187       7.116   5.964  11.068  1.00  3.600          H  
ATOM   2808  HG  SER A 187       5.344   5.220   9.894  1.00  3.600          H  
ATOM   2809  N   TYR A 188      10.509   5.380  10.143  1.00  3.150          N  
ATOM   2810  CA  TYR A 188      11.737   5.392  10.926  1.00  3.890          C  
ATOM   2811  C   TYR A 188      12.735   6.321  10.213  1.00  3.890          C  
ATOM   2812  O   TYR A 188      13.458   7.090  10.852  1.00  3.890          O  
ATOM   2813  CB  TYR A 188      12.292   3.970  11.039  1.00  5.150          C  
ATOM   2814  CG  TYR A 188      11.514   3.007  11.921  1.00  5.150          C  
ATOM   2815  CD1 TYR A 188      10.445   2.296  11.388  1.00  5.150          C  
ATOM   2816  CD2 TYR A 188      11.894   2.791  13.237  1.00  5.150          C  
ATOM   2817  CE1 TYR A 188       9.747   1.401  12.168  1.00  5.150          C  
ATOM   2818  CE2 TYR A 188      11.194   1.878  14.020  1.00  5.150          C  
ATOM   2819  CZ  TYR A 188      10.121   1.188  13.487  1.00  5.150          C  
ATOM   2820  OH  TYR A 188       9.418   0.299  14.267  1.00  5.150          O  
ATOM   2821  H   TYR A 188      10.386   4.618   9.477  1.00  3.780          H  
ATOM   2822  HA  TYR A 188      11.532   5.795  11.918  1.00  4.670          H  
ATOM   2823 1HB  TYR A 188      12.278   3.557  10.070  1.00  6.180          H  
ATOM   2824 2HB  TYR A 188      13.327   3.995  11.374  1.00  6.180          H  
ATOM   2825  HD1 TYR A 188      10.146   2.453  10.350  1.00  6.180          H  
ATOM   2826  HD2 TYR A 188      12.740   3.336  13.658  1.00  6.180          H  
ATOM   2827  HE1 TYR A 188       8.905   0.864  11.748  1.00  6.180          H  
ATOM   2828  HE2 TYR A 188      11.488   1.710  15.055  1.00  6.180          H  
ATOM   2829  HH  TYR A 188       8.651  -0.054  13.753  1.00  6.180          H  
ATOM   2830  N   VAL A 189      12.770   6.231   8.871  1.00  3.890          N  
ATOM   2831  CA  VAL A 189      13.637   7.084   8.041  1.00  3.890          C  
ATOM   2832  C   VAL A 189      12.841   7.853   6.983  1.00  3.890          C  
ATOM   2833  O   VAL A 189      12.380   7.286   6.003  1.00  3.890          O  
ATOM   2834  CB  VAL A 189      14.731   6.244   7.337  1.00  5.450          C  
ATOM   2835  CG1 VAL A 189      15.622   7.121   6.427  1.00  5.450          C  
ATOM   2836  CG2 VAL A 189      15.594   5.608   8.383  1.00  5.450          C  
ATOM   2837  H   VAL A 189      12.158   5.534   8.436  1.00  4.670          H  
ATOM   2838  HA  VAL A 189      14.126   7.810   8.690  1.00  4.670          H  
ATOM   2839  HB  VAL A 189      14.254   5.481   6.721  1.00  6.540          H  
ATOM   2840 1HG1 VAL A 189      16.378   6.494   5.952  1.00  6.540          H  
ATOM   2841 2HG1 VAL A 189      15.030   7.602   5.657  1.00  6.540          H  
ATOM   2842 3HG1 VAL A 189      16.112   7.885   7.025  1.00  6.540          H  
ATOM   2843 1HG2 VAL A 189      16.365   5.000   7.909  1.00  6.540          H  
ATOM   2844 2HG2 VAL A 189      16.059   6.386   8.979  1.00  6.540          H  
ATOM   2845 3HG2 VAL A 189      14.992   4.986   9.025  1.00  6.540          H  
ATOM   2846  N   LYS A 190      12.815   9.176   7.103  1.00  3.890          N  
ATOM   2847  CA  LYS A 190      12.032  10.036   6.202  1.00  3.890          C  
ATOM   2848  C   LYS A 190      12.313   9.718   4.737  1.00  3.890          C  
ATOM   2849  O   LYS A 190      13.484   9.663   4.346  1.00  3.890          O  
ATOM   2850  CB  LYS A 190      12.356  11.504   6.486  1.00  5.450          C  
ATOM   2851  CG  LYS A 190      11.882  12.005   7.846  1.00  5.450          C  
ATOM   2852  CD  LYS A 190      12.239  13.478   8.053  1.00  5.450          C  
ATOM   2853  CE  LYS A 190      11.787  13.978   9.425  1.00  5.450          C  
ATOM   2854  NZ  LYS A 190      12.153  15.408   9.648  1.00  5.450          N  
ATOM   2855  H   LYS A 190      13.277   9.579   7.905  1.00  4.670          H  
ATOM   2856  HA  LYS A 190      10.969   9.853   6.386  1.00  4.670          H  
ATOM   2857 1HB  LYS A 190      13.435  11.656   6.427  1.00  6.540          H  
ATOM   2858 2HB  LYS A 190      11.895  12.128   5.719  1.00  6.540          H  
ATOM   2859 1HG  LYS A 190      10.798  11.887   7.909  1.00  6.540          H  
ATOM   2860 2HG  LYS A 190      12.336  11.408   8.636  1.00  6.540          H  
ATOM   2861 1HD  LYS A 190      13.319  13.604   7.968  1.00  6.540          H  
ATOM   2862 2HD  LYS A 190      11.759  14.081   7.284  1.00  6.540          H  
ATOM   2863 1HE  LYS A 190      10.706  13.874   9.503  1.00  6.540          H  
ATOM   2864 2HE  LYS A 190      12.257  13.370  10.198  1.00  6.540          H  
ATOM   2865 1HZ  LYS A 190      11.838  15.698  10.563  1.00  6.540          H  
ATOM   2866 2HZ  LYS A 190      13.157  15.513   9.589  1.00  6.540          H  
ATOM   2867 3HZ  LYS A 190      11.714  15.984   8.944  1.00  6.540          H  
ATOM   2868  N   GLU A 191      11.256   9.655   3.900  1.00  3.890          N  
ATOM   2869  CA  GLU A 191      11.384   9.300   2.478  1.00  3.890          C  
ATOM   2870  C   GLU A 191      12.430  10.123   1.728  1.00  3.890          C  
ATOM   2871  O   GLU A 191      13.123   9.603   0.843  1.00  3.890          O  
ATOM   2872  CB  GLU A 191      10.042   9.475   1.755  1.00  5.450          C  
ATOM   2873  CG  GLU A 191       8.933   8.520   2.190  1.00  5.450          C  
ATOM   2874  CD  GLU A 191       8.187   9.001   3.411  1.00  5.450          C  
ATOM   2875  OE1 GLU A 191       8.598   9.993   3.981  1.00  5.450          O  
ATOM   2876  OE2 GLU A 191       7.223   8.377   3.779  1.00  5.450          O  
ATOM   2877  H   GLU A 191      10.311   9.784   4.277  1.00  4.670          H  
ATOM   2878  HA  GLU A 191      11.662   8.252   2.424  1.00  4.670          H  
ATOM   2879 1HB  GLU A 191       9.685  10.495   1.898  1.00  6.540          H  
ATOM   2880 2HB  GLU A 191      10.193   9.335   0.685  1.00  6.540          H  
ATOM   2881 1HG  GLU A 191       8.227   8.406   1.369  1.00  6.540          H  
ATOM   2882 2HG  GLU A 191       9.373   7.544   2.391  1.00  6.540          H  
ATOM   2883  N   SER A 192      12.567  11.402   2.075  1.00  3.890          N  
ATOM   2884  CA  SER A 192      13.546  12.249   1.413  1.00  3.890          C  
ATOM   2885  C   SER A 192      14.955  11.702   1.627  1.00  3.890          C  
ATOM   2886  O   SER A 192      15.789  11.729   0.709  1.00  3.890          O  
ATOM   2887  CB  SER A 192      13.471  13.665   1.958  1.00  5.450          C  
ATOM   2888  OG  SER A 192      12.246  14.275   1.642  1.00  5.450          O  
ATOM   2889  H   SER A 192      11.958  11.803   2.774  1.00  4.670          H  
ATOM   2890  HA  SER A 192      13.333  12.260   0.344  1.00  4.670          H  
ATOM   2891 1HB  SER A 192      13.599  13.640   3.040  1.00  6.540          H  
ATOM   2892 2HB  SER A 192      14.291  14.252   1.548  1.00  6.540          H  
ATOM   2893  HG  SER A 192      12.301  15.173   1.985  1.00  6.540          H  
ATOM   2894  N   SER A 193      15.212  11.187   2.839  1.00  3.890          N  
ATOM   2895  CA  SER A 193      16.510  10.658   3.210  1.00  3.890          C  
ATOM   2896  C   SER A 193      16.644   9.242   2.701  1.00  3.860          C  
ATOM   2897  O   SER A 193      17.723   8.827   2.284  1.00  3.890          O  
ATOM   2898  CB  SER A 193      16.688  10.675   4.720  1.00  5.450          C  
ATOM   2899  OG  SER A 193      16.720  11.986   5.223  1.00  5.450          O  
ATOM   2900  H   SER A 193      14.472  11.130   3.533  1.00  4.670          H  
ATOM   2901  HA  SER A 193      17.284  11.274   2.753  1.00  4.670          H  
ATOM   2902 1HB  SER A 193      15.867  10.127   5.184  1.00  6.540          H  
ATOM   2903 2HB  SER A 193      17.611  10.158   4.981  1.00  6.540          H  
ATOM   2904  HG  SER A 193      16.810  11.900   6.176  1.00  6.540          H  
ATOM   2905  N   VAL A 194      15.519   8.540   2.588  1.00  3.590          N  
ATOM   2906  CA  VAL A 194      15.569   7.168   2.116  1.00  3.430          C  
ATOM   2907  C   VAL A 194      16.190   7.125   0.732  1.00  3.850          C  
ATOM   2908  O   VAL A 194      17.046   6.288   0.459  1.00  3.890          O  
ATOM   2909  CB  VAL A 194      14.152   6.514   2.048  1.00  4.870          C  
ATOM   2910  CG1 VAL A 194      14.169   5.157   1.338  1.00  4.870          C  
ATOM   2911  CG2 VAL A 194      13.628   6.307   3.433  1.00  4.870          C  
ATOM   2912  H   VAL A 194      14.661   8.957   2.958  1.00  4.310          H  
ATOM   2913  HA  VAL A 194      16.181   6.626   2.815  1.00  4.120          H  
ATOM   2914  HB  VAL A 194      13.500   7.167   1.487  1.00  5.840          H  
ATOM   2915 1HG1 VAL A 194      13.158   4.753   1.308  1.00  5.840          H  
ATOM   2916 2HG1 VAL A 194      14.532   5.258   0.321  1.00  5.840          H  
ATOM   2917 3HG1 VAL A 194      14.793   4.474   1.871  1.00  5.840          H  
ATOM   2918 1HG2 VAL A 194      12.629   5.875   3.399  1.00  5.840          H  
ATOM   2919 2HG2 VAL A 194      14.287   5.645   3.984  1.00  5.840          H  
ATOM   2920 3HG2 VAL A 194      13.586   7.250   3.920  1.00  5.840          H  
ATOM   2921  N   ILE A 195      15.762   8.037  -0.132  1.00  3.890          N  
ATOM   2922  CA  ILE A 195      16.295   8.084  -1.480  1.00  3.890          C  
ATOM   2923  C   ILE A 195      17.589   8.910  -1.630  1.00  3.890          C  
ATOM   2924  O   ILE A 195      18.513   8.460  -2.309  1.00  3.890          O  
ATOM   2925  CB  ILE A 195      15.211   8.566  -2.460  1.00  5.450          C  
ATOM   2926  CG1 ILE A 195      13.952   7.596  -2.390  1.00  5.450          C  
ATOM   2927  CG2 ILE A 195      15.771   8.655  -3.887  1.00  5.450          C  
ATOM   2928  CD1 ILE A 195      14.208   6.098  -2.699  1.00  5.450          C  
ATOM   2929  H   ILE A 195      15.015   8.676   0.168  1.00  4.670          H  
ATOM   2930  HA  ILE A 195      16.565   7.070  -1.761  1.00  4.670          H  
ATOM   2931  HB  ILE A 195      14.867   9.555  -2.146  1.00  6.540          H  
ATOM   2932 1HG1 ILE A 195      13.527   7.662  -1.387  1.00  6.540          H  
ATOM   2933 2HG1 ILE A 195      13.208   7.957  -3.101  1.00  6.540          H  
ATOM   2934 1HG2 ILE A 195      14.992   9.009  -4.560  1.00  6.540          H  
ATOM   2935 2HG2 ILE A 195      16.605   9.342  -3.918  1.00  6.540          H  
ATOM   2936 3HG2 ILE A 195      16.115   7.677  -4.215  1.00  6.540          H  
ATOM   2937 1HD1 ILE A 195      13.263   5.558  -2.618  1.00  6.540          H  
ATOM   2938 2HD1 ILE A 195      14.597   5.987  -3.701  1.00  6.540          H  
ATOM   2939 3HD1 ILE A 195      14.910   5.665  -1.997  1.00  6.540          H  
ATOM   2940  N   GLN A 196      17.652  10.135  -1.075  1.00  3.890          N  
ATOM   2941  CA  GLN A 196      18.842  10.970  -1.275  1.00  3.890          C  
ATOM   2942  C   GLN A 196      19.941  10.908  -0.198  1.00  3.890          C  
ATOM   2943  O   GLN A 196      21.026  11.454  -0.412  1.00  3.890          O  
ATOM   2944  CB  GLN A 196      18.419  12.434  -1.425  1.00  5.450          C  
ATOM   2945  CG  GLN A 196      17.529  12.732  -2.626  1.00  5.450          C  
ATOM   2946  CD  GLN A 196      18.219  12.441  -3.938  1.00  5.450          C  
ATOM   2947  OE1 GLN A 196      19.363  12.846  -4.146  1.00  5.450          O  
ATOM   2948  NE2 GLN A 196      17.531  11.760  -4.835  1.00  5.450          N  
ATOM   2949  H   GLN A 196      16.881  10.512  -0.521  1.00  4.670          H  
ATOM   2950  HA  GLN A 196      19.304  10.655  -2.209  1.00  4.670          H  
ATOM   2951 1HB  GLN A 196      17.881  12.742  -0.528  1.00  6.540          H  
ATOM   2952 2HB  GLN A 196      19.307  13.060  -1.502  1.00  6.540          H  
ATOM   2953 1HG  GLN A 196      16.639  12.107  -2.563  1.00  6.540          H  
ATOM   2954 2HG  GLN A 196      17.251  13.785  -2.608  1.00  6.540          H  
ATOM   2955 1HE2 GLN A 196      17.942  11.545  -5.723  1.00  6.540          H  
ATOM   2956 2HE2 GLN A 196      16.600  11.459  -4.634  1.00  6.540          H  
ATOM   2957  N   GLY A 197      19.683  10.300   0.961  1.00  3.890          N  
ATOM   2958  CA  GLY A 197      20.651  10.250   2.042  1.00  3.890          C  
ATOM   2959  C   GLY A 197      21.129   8.829   2.289  1.00  3.890          C  
ATOM   2960  O   GLY A 197      21.198   8.009   1.366  1.00  3.890          O  
ATOM   2961  H   GLY A 197      18.799   9.836   1.155  1.00  4.670          H  
ATOM   2962 1HA  GLY A 197      21.500  10.893   1.813  1.00  4.670          H  
ATOM   2963 2HA  GLY A 197      20.185  10.637   2.948  1.00  4.670          H  
ATOM   2964  N   ARG A 198      21.522   8.562   3.538  1.00  3.250          N  
ATOM   2965  CA  ARG A 198      22.058   7.264   3.943  1.00  3.190          C  
ATOM   2966  C   ARG A 198      21.608   6.878   5.355  1.00  2.850          C  
ATOM   2967  O   ARG A 198      21.331   7.747   6.186  1.00  3.390          O  
ATOM   2968  CB  ARG A 198      23.572   7.248   3.881  1.00  4.490          C  
ATOM   2969  CG  ARG A 198      24.225   7.421   2.496  1.00  4.490          C  
ATOM   2970  CD  ARG A 198      24.007   6.216   1.626  1.00  4.490          C  
ATOM   2971  NE  ARG A 198      24.719   6.316   0.370  1.00  4.490          N  
ATOM   2972  CZ  ARG A 198      24.268   6.943  -0.752  1.00  4.490          C  
ATOM   2973  NH1 ARG A 198      23.088   7.559  -0.771  1.00  4.490          N  
ATOM   2974  NH2 ARG A 198      25.024   6.940  -1.842  1.00  4.490          N  
ATOM   2975  H   ARG A 198      21.431   9.286   4.237  1.00  3.900          H  
ATOM   2976  HA  ARG A 198      21.674   6.503   3.265  1.00  3.830          H  
ATOM   2977 1HB  ARG A 198      23.969   8.014   4.535  1.00  5.390          H  
ATOM   2978 2HB  ARG A 198      23.890   6.297   4.257  1.00  5.390          H  
ATOM   2979 1HG  ARG A 198      23.833   8.295   1.995  1.00  5.390          H  
ATOM   2980 2HG  ARG A 198      25.296   7.544   2.623  1.00  5.390          H  
ATOM   2981 1HD  ARG A 198      24.369   5.330   2.148  1.00  5.390          H  
ATOM   2982 2HD  ARG A 198      22.953   6.082   1.411  1.00  5.390          H  
ATOM   2983  HE  ARG A 198      25.620   5.856   0.336  1.00  5.390          H  
ATOM   2984 1HH1 ARG A 198      22.476   7.591   0.065  1.00  5.390          H  
ATOM   2985 2HH1 ARG A 198      22.761   8.023  -1.605  1.00  5.390          H  
ATOM   2986 1HH2 ARG A 198      25.922   6.475  -1.835  1.00  5.390          H  
ATOM   2987 2HH2 ARG A 198      24.704   7.402  -2.681  1.00  5.390          H  
ATOM   2988  N   SER A 199      21.557   5.570   5.610  1.00  2.560          N  
ATOM   2989  CA  SER A 199      21.162   5.005   6.904  1.00  2.750          C  
ATOM   2990  C   SER A 199      22.332   4.586   7.798  1.00  2.310          C  
ATOM   2991  O   SER A 199      23.502   4.855   7.504  1.00  2.480          O  
ATOM   2992  CB  SER A 199      20.284   3.799   6.695  1.00  3.770          C  
ATOM   2993  OG  SER A 199      19.736   3.379   7.909  1.00  3.770          O  
ATOM   2994  H   SER A 199      21.798   4.930   4.851  1.00  3.070          H  
ATOM   2995  HA  SER A 199      20.585   5.760   7.439  1.00  3.300          H  
ATOM   2996 1HB  SER A 199      19.484   4.034   5.994  1.00  4.530          H  
ATOM   2997 2HB  SER A 199      20.870   2.989   6.259  1.00  4.530          H  
ATOM   2998  HG  SER A 199      19.324   2.513   7.714  1.00  4.530          H  
ATOM   2999  N   TRP A 200      22.001   3.851   8.865  1.00  2.130          N  
ATOM   3000  CA  TRP A 200      22.938   3.379   9.902  1.00  2.100          C  
ATOM   3001  C   TRP A 200      23.342   1.911   9.724  1.00  1.600          C  
ATOM   3002  O   TRP A 200      23.517   1.167  10.688  1.00  1.980          O  
ATOM   3003  CB  TRP A 200      22.377   3.595  11.306  1.00  2.950          C  
ATOM   3004  CG  TRP A 200      21.025   2.975  11.614  1.00  2.950          C  
ATOM   3005  CD1 TRP A 200      20.800   1.716  12.080  1.00  2.950          C  
ATOM   3006  CD2 TRP A 200      19.726   3.595  11.514  1.00  2.950          C  
ATOM   3007  NE1 TRP A 200      19.459   1.515  12.281  1.00  2.950          N  
ATOM   3008  CE2 TRP A 200      18.786   2.647  11.938  1.00  2.950          C  
ATOM   3009  CE3 TRP A 200      19.288   4.857  11.114  1.00  2.950          C  
ATOM   3010  CZ2 TRP A 200      17.430   2.920  11.969  1.00  2.950          C  
ATOM   3011  CZ3 TRP A 200      17.926   5.129  11.146  1.00  2.950          C  
ATOM   3012  CH2 TRP A 200      17.022   4.185  11.562  1.00  2.950          C  
ATOM   3013  H   TRP A 200      21.007   3.661   8.986  1.00  2.560          H  
ATOM   3014  HA  TRP A 200      23.848   3.975   9.824  1.00  2.520          H  
ATOM   3015 1HB  TRP A 200      23.088   3.182  11.996  1.00  3.540          H  
ATOM   3016 2HB  TRP A 200      22.314   4.660  11.514  1.00  3.540          H  
ATOM   3017  HD1 TRP A 200      21.577   0.980  12.278  1.00  3.540          H  
ATOM   3018  HE1 TRP A 200      19.037   0.666  12.634  1.00  3.540          H  
ATOM   3019  HE3 TRP A 200      19.998   5.613  10.782  1.00  3.540          H  
ATOM   3020  HZ2 TRP A 200      16.696   2.183  12.295  1.00  3.540          H  
ATOM   3021  HZ3 TRP A 200      17.591   6.115  10.832  1.00  3.540          H  
ATOM   3022  HH2 TRP A 200      15.960   4.434  11.569  1.00  3.540          H  
ATOM   3023  N   GLY A 201      23.360   1.490   8.473  1.00  1.410          N  
ATOM   3024  CA  GLY A 201      23.724   0.144   8.018  1.00  1.200          C  
ATOM   3025  C   GLY A 201      22.497  -0.676   7.727  1.00  1.160          C  
ATOM   3026  O   GLY A 201      22.536  -1.677   7.000  1.00  1.500          O  
ATOM   3027  H   GLY A 201      23.184   2.202   7.781  1.00  1.690          H  
ATOM   3028 1HA  GLY A 201      24.334   0.208   7.131  1.00  1.440          H  
ATOM   3029 2HA  GLY A 201      24.336  -0.344   8.778  1.00  1.440          H  
ATOM   3030  N   CYS A 202      21.395  -0.214   8.265  1.00  1.080          N  
ATOM   3031  CA  CYS A 202      20.112  -0.849   8.119  1.00  0.990          C  
ATOM   3032  C   CYS A 202      19.292  -0.196   6.986  1.00  0.930          C  
ATOM   3033  O   CYS A 202      19.053   1.011   7.027  1.00  1.110          O  
ATOM   3034  CB  CYS A 202      19.412  -0.760   9.451  1.00  1.420          C  
ATOM   3035  SG  CYS A 202      20.289  -1.672  10.714  1.00  1.420          S  
ATOM   3036  H   CYS A 202      21.487   0.625   8.825  1.00  1.300          H  
ATOM   3037  HA  CYS A 202      20.278  -1.903   7.954  1.00  1.190          H  
ATOM   3038 1HB  CYS A 202      19.376   0.277   9.762  1.00  1.710          H  
ATOM   3039 2HB  CYS A 202      18.401  -1.131   9.380  1.00  1.710          H  
ATOM   3040  HG  CYS A 202      21.485  -1.138  10.443  1.00  1.710          H  
ATOM   3041  N   PRO A 203      18.908  -0.945   5.942  1.00  0.750          N  
ATOM   3042  CA  PRO A 203      18.107  -0.527   4.808  1.00  0.700          C  
ATOM   3043  C   PRO A 203      16.699  -0.060   5.156  1.00  0.570          C  
ATOM   3044  O   PRO A 203      16.123  -0.507   6.159  1.00  0.580          O  
ATOM   3045  CB  PRO A 203      18.039  -1.779   3.959  1.00  1.050          C  
ATOM   3046  CG  PRO A 203      19.194  -2.587   4.330  1.00  1.050          C  
ATOM   3047  CD  PRO A 203      19.413  -2.324   5.795  1.00  1.050          C  
ATOM   3048  HA  PRO A 203      18.657   0.272   4.302  1.00  0.840          H  
ATOM   3049 1HB  PRO A 203      17.123  -2.289   4.197  1.00  1.260          H  
ATOM   3050 2HB  PRO A 203      18.026  -1.497   2.899  1.00  1.260          H  
ATOM   3051 1HG  PRO A 203      18.964  -3.634   4.106  1.00  1.260          H  
ATOM   3052 2HG  PRO A 203      20.063  -2.308   3.711  1.00  1.260          H  
ATOM   3053 1HD  PRO A 203      18.867  -3.021   6.444  1.00  1.260          H  
ATOM   3054 2HD  PRO A 203      20.492  -2.378   5.928  1.00  1.260          H  
ATOM   3055  N   ALA A 204      16.120   0.775   4.286  1.00  0.590          N  
ATOM   3056  CA  ALA A 204      14.745   1.235   4.540  1.00  0.520          C  
ATOM   3057  C   ALA A 204      13.885   1.364   3.289  1.00  0.500          C  
ATOM   3058  O   ALA A 204      14.353   1.696   2.196  1.00  0.570          O  
ATOM   3059  CB  ALA A 204      14.728   2.588   5.256  1.00  0.760          C  
ATOM   3060  H   ALA A 204      16.671   1.069   3.473  1.00  0.710          H  
ATOM   3061  HA  ALA A 204      14.299   0.487   5.175  1.00  0.620          H  
ATOM   3062 1HB  ALA A 204      13.694   2.857   5.494  1.00  0.910          H  
ATOM   3063 2HB  ALA A 204      15.295   2.507   6.160  1.00  0.910          H  
ATOM   3064 3HB  ALA A 204      15.148   3.355   4.644  1.00  0.910          H  
ATOM   3065  N   VAL A 205      12.585   1.166   3.502  1.00  0.500          N  
ATOM   3066  CA  VAL A 205      11.556   1.176   2.458  1.00  0.610          C  
ATOM   3067  C   VAL A 205      10.378   2.120   2.717  1.00  0.640          C  
ATOM   3068  O   VAL A 205      10.136   2.549   3.844  1.00  0.650          O  
ATOM   3069  CB  VAL A 205      10.964  -0.260   2.323  1.00  0.810          C  
ATOM   3070  CG1 VAL A 205      12.004  -1.251   1.932  1.00  0.810          C  
ATOM   3071  CG2 VAL A 205      10.378  -0.696   3.644  1.00  0.810          C  
ATOM   3072  H   VAL A 205      12.327   0.957   4.473  1.00  0.600          H  
ATOM   3073  HA  VAL A 205      12.030   1.466   1.520  1.00  0.730          H  
ATOM   3074  HB  VAL A 205      10.183  -0.253   1.568  1.00  0.970          H  
ATOM   3075 1HG1 VAL A 205      11.549  -2.236   1.847  1.00  0.970          H  
ATOM   3076 2HG1 VAL A 205      12.419  -0.981   0.999  1.00  0.970          H  
ATOM   3077 3HG1 VAL A 205      12.786  -1.278   2.686  1.00  0.970          H  
ATOM   3078 1HG2 VAL A 205       9.953  -1.689   3.534  1.00  0.970          H  
ATOM   3079 2HG2 VAL A 205      11.148  -0.716   4.409  1.00  0.970          H  
ATOM   3080 3HG2 VAL A 205       9.609  -0.001   3.917  1.00  0.970          H  
ATOM   3081  N   ALA A 206       9.605   2.388   1.668  1.00  0.820          N  
ATOM   3082  CA  ALA A 206       8.373   3.155   1.800  1.00  1.010          C  
ATOM   3083  C   ALA A 206       7.437   2.403   2.729  1.00  1.030          C  
ATOM   3084  O   ALA A 206       7.360   1.180   2.634  1.00  1.000          O  
ATOM   3085  CB  ALA A 206       7.722   3.352   0.445  1.00  1.340          C  
ATOM   3086  H   ALA A 206       9.877   2.036   0.759  1.00  0.980          H  
ATOM   3087  HA  ALA A 206       8.605   4.124   2.240  1.00  1.210          H  
ATOM   3088 1HB  ALA A 206       6.804   3.925   0.562  1.00  1.610          H  
ATOM   3089 2HB  ALA A 206       8.406   3.892  -0.211  1.00  1.610          H  
ATOM   3090 3HB  ALA A 206       7.493   2.385   0.008  1.00  1.610          H  
ATOM   3091  N   ASN A 207       6.637   3.110   3.534  1.00  1.170          N  
ATOM   3092  CA  ASN A 207       5.701   2.433   4.439  1.00  1.270          C  
ATOM   3093  C   ASN A 207       4.694   1.528   3.712  1.00  1.340          C  
ATOM   3094  O   ASN A 207       4.313   0.467   4.223  1.00  1.330          O  
ATOM   3095  CB  ASN A 207       4.938   3.449   5.259  1.00  1.740          C  
ATOM   3096  CG  ASN A 207       5.737   4.104   6.366  1.00  1.740          C  
ATOM   3097  OD1 ASN A 207       6.782   3.619   6.858  1.00  1.740          O  
ATOM   3098  ND2 ASN A 207       5.232   5.228   6.794  1.00  1.740          N  
ATOM   3099  H   ASN A 207       6.715   4.120   3.550  1.00  1.400          H  
ATOM   3100  HA  ASN A 207       6.281   1.804   5.114  1.00  1.520          H  
ATOM   3101 1HB  ASN A 207       4.564   4.231   4.598  1.00  2.090          H  
ATOM   3102 2HB  ASN A 207       4.067   2.965   5.704  1.00  2.090          H  
ATOM   3103 1HD2 ASN A 207       5.675   5.714   7.557  1.00  2.090          H  
ATOM   3104 2HD2 ASN A 207       4.394   5.594   6.390  1.00  2.090          H  
ATOM   3105  N   HIS A 208       4.285   1.932   2.511  1.00  1.460          N  
ATOM   3106  CA  HIS A 208       3.332   1.164   1.718  1.00  1.570          C  
ATOM   3107  C   HIS A 208       3.925  -0.213   1.417  1.00  1.380          C  
ATOM   3108  O   HIS A 208       3.274  -1.253   1.604  1.00  1.340          O  
ATOM   3109  CB  HIS A 208       2.998   1.937   0.433  1.00  2.150          C  
ATOM   3110  CG  HIS A 208       1.959   1.318  -0.454  1.00  2.150          C  
ATOM   3111  ND1 HIS A 208       0.625   1.249  -0.102  1.00  2.150          N  
ATOM   3112  CD2 HIS A 208       2.048   0.790  -1.691  1.00  2.150          C  
ATOM   3113  CE1 HIS A 208      -0.056   0.687  -1.083  1.00  2.150          C  
ATOM   3114  NE2 HIS A 208       0.783   0.401  -2.064  1.00  2.150          N  
ATOM   3115  H   HIS A 208       4.619   2.817   2.156  1.00  1.750          H  
ATOM   3116  HA  HIS A 208       2.412   1.020   2.282  1.00  1.880          H  
ATOM   3117 1HB  HIS A 208       2.658   2.937   0.697  1.00  2.580          H  
ATOM   3118 2HB  HIS A 208       3.906   2.054  -0.156  1.00  2.580          H  
ATOM   3119  HD1 HIS A 208       0.242   1.437   0.802  1.00  2.580          H  
ATOM   3120  HD2 HIS A 208       2.878   0.647  -2.376  1.00  2.580          H  
ATOM   3121  HE1 HIS A 208      -1.133   0.540  -0.996  1.00  2.580          H  
ATOM   3122  N   LEU A 209       5.175  -0.202   0.971  1.00  1.310          N  
ATOM   3123  CA  LEU A 209       5.870  -1.422   0.637  1.00  1.220          C  
ATOM   3124  C   LEU A 209       6.245  -2.173   1.900  1.00  1.010          C  
ATOM   3125  O   LEU A 209       6.199  -3.398   1.928  1.00  0.980          O  
ATOM   3126  CB  LEU A 209       7.109  -1.107  -0.191  1.00  1.740          C  
ATOM   3127  CG  LEU A 209       6.916  -1.021  -1.755  1.00  1.740          C  
ATOM   3128  CD1 LEU A 209       6.602  -2.430  -2.340  1.00  1.740          C  
ATOM   3129  CD2 LEU A 209       5.809  -0.036  -2.085  1.00  1.740          C  
ATOM   3130  H   LEU A 209       5.638   0.686   0.846  1.00  1.570          H  
ATOM   3131  HA  LEU A 209       5.195  -2.049   0.069  1.00  1.460          H  
ATOM   3132 1HB  LEU A 209       7.519  -0.158   0.153  1.00  2.090          H  
ATOM   3133 2HB  LEU A 209       7.839  -1.880   0.018  1.00  2.090          H  
ATOM   3134  HG  LEU A 209       7.824  -0.663  -2.201  1.00  2.090          H  
ATOM   3135 1HD1 LEU A 209       6.499  -2.356  -3.426  1.00  2.090          H  
ATOM   3136 2HD1 LEU A 209       7.408  -3.117  -2.111  1.00  2.090          H  
ATOM   3137 3HD1 LEU A 209       5.693  -2.824  -1.930  1.00  2.090          H  
ATOM   3138 1HD2 LEU A 209       5.703   0.031  -3.168  1.00  2.090          H  
ATOM   3139 2HD2 LEU A 209       4.875  -0.378  -1.661  1.00  2.090          H  
ATOM   3140 3HD2 LEU A 209       6.056   0.945  -1.685  1.00  2.090          H  
ATOM   3141  N   ARG A 210       6.568  -1.468   2.982  1.00  0.950          N  
ATOM   3142  CA  ARG A 210       6.919  -2.153   4.218  1.00  0.900          C  
ATOM   3143  C   ARG A 210       5.827  -3.142   4.589  1.00  0.910          C  
ATOM   3144  O   ARG A 210       6.120  -4.290   4.958  1.00  0.870          O  
ATOM   3145  CB  ARG A 210       7.114  -1.165   5.359  1.00  1.280          C  
ATOM   3146  CG  ARG A 210       7.424  -1.758   6.707  1.00  1.280          C  
ATOM   3147  CD  ARG A 210       8.731  -2.384   6.797  1.00  1.280          C  
ATOM   3148  NE  ARG A 210       8.650  -3.786   6.445  1.00  1.280          N  
ATOM   3149  CZ  ARG A 210       9.693  -4.606   6.322  1.00  1.280          C  
ATOM   3150  NH1 ARG A 210      10.883  -4.169   6.530  1.00  1.280          N  
ATOM   3151  NH2 ARG A 210       9.508  -5.850   5.995  1.00  1.280          N  
ATOM   3152  H   ARG A 210       6.615  -0.452   2.926  1.00  1.140          H  
ATOM   3153  HA  ARG A 210       7.845  -2.699   4.051  1.00  1.080          H  
ATOM   3154 1HB  ARG A 210       7.862  -0.441   5.120  1.00  1.540          H  
ATOM   3155 2HB  ARG A 210       6.192  -0.621   5.496  1.00  1.540          H  
ATOM   3156 1HG  ARG A 210       7.401  -0.957   7.441  1.00  1.540          H  
ATOM   3157 2HG  ARG A 210       6.680  -2.506   6.960  1.00  1.540          H  
ATOM   3158 1HD  ARG A 210       9.421  -1.891   6.121  1.00  1.540          H  
ATOM   3159 2HD  ARG A 210       9.098  -2.306   7.813  1.00  1.540          H  
ATOM   3160  HE  ARG A 210       7.717  -4.168   6.242  1.00  1.540          H  
ATOM   3161 1HH1 ARG A 210      11.024  -3.203   6.782  1.00  1.540          H  
ATOM   3162 2HH1 ARG A 210      11.669  -4.796   6.432  1.00  1.540          H  
ATOM   3163 1HH2 ARG A 210       8.566  -6.196   5.855  1.00  1.540          H  
ATOM   3164 2HH2 ARG A 210      10.295  -6.471   5.897  1.00  1.540          H  
ATOM   3165  N   ASP A 211       4.569  -2.700   4.470  1.00  1.040          N  
ATOM   3166  CA  ASP A 211       3.435  -3.558   4.761  1.00  1.130          C  
ATOM   3167  C   ASP A 211       3.398  -4.736   3.776  1.00  1.090          C  
ATOM   3168  O   ASP A 211       3.242  -5.886   4.199  1.00  1.090          O  
ATOM   3169  CB  ASP A 211       2.137  -2.744   4.695  1.00  1.550          C  
ATOM   3170  CG  ASP A 211       0.896  -3.482   5.220  1.00  1.550          C  
ATOM   3171  OD1 ASP A 211       0.850  -3.750   6.398  1.00  1.550          O  
ATOM   3172  OD2 ASP A 211       0.009  -3.758   4.444  1.00  1.550          O  
ATOM   3173  H   ASP A 211       4.419  -1.714   4.220  1.00  1.250          H  
ATOM   3174  HA  ASP A 211       3.548  -3.958   5.765  1.00  1.360          H  
ATOM   3175 1HB  ASP A 211       2.266  -1.822   5.265  1.00  1.860          H  
ATOM   3176 2HB  ASP A 211       1.957  -2.450   3.657  1.00  1.860          H  
ATOM   3177  N   LYS A 212       3.583  -4.472   2.471  1.00  1.120          N  
ATOM   3178  CA  LYS A 212       3.563  -5.563   1.488  1.00  1.190          C  
ATOM   3179  C   LYS A 212       4.662  -6.609   1.735  1.00  1.130          C  
ATOM   3180  O   LYS A 212       4.423  -7.812   1.559  1.00  1.220          O  
ATOM   3181  CB  LYS A 212       3.671  -5.030   0.058  1.00  1.640          C  
ATOM   3182  CG  LYS A 212       2.425  -4.290  -0.412  1.00  1.640          C  
ATOM   3183  CD  LYS A 212       2.541  -3.809  -1.853  1.00  1.640          C  
ATOM   3184  CE  LYS A 212       1.294  -3.052  -2.257  1.00  1.640          C  
ATOM   3185  NZ  LYS A 212       1.330  -2.592  -3.681  1.00  1.640          N  
ATOM   3186  H   LYS A 212       3.677  -3.496   2.169  1.00  1.340          H  
ATOM   3187  HA  LYS A 212       2.604  -6.071   1.579  1.00  1.430          H  
ATOM   3188 1HB  LYS A 212       4.520  -4.353  -0.008  1.00  1.970          H  
ATOM   3189 2HB  LYS A 212       3.858  -5.856  -0.626  1.00  1.970          H  
ATOM   3190 1HG  LYS A 212       1.561  -4.947  -0.318  1.00  1.970          H  
ATOM   3191 2HG  LYS A 212       2.267  -3.423   0.235  1.00  1.970          H  
ATOM   3192 1HD  LYS A 212       3.390  -3.137  -1.942  1.00  1.970          H  
ATOM   3193 2HD  LYS A 212       2.689  -4.656  -2.523  1.00  1.970          H  
ATOM   3194 1HE  LYS A 212       0.422  -3.686  -2.113  1.00  1.970          H  
ATOM   3195 2HE  LYS A 212       1.208  -2.195  -1.605  1.00  1.970          H  
ATOM   3196 1HZ  LYS A 212       0.479  -2.078  -3.880  1.00  1.970          H  
ATOM   3197 2HZ  LYS A 212       2.125  -1.992  -3.850  1.00  1.970          H  
ATOM   3198 3HZ  LYS A 212       1.391  -3.393  -4.291  1.00  1.970          H  
ATOM   3199  N   VAL A 213       5.853  -6.159   2.131  1.00  1.030          N  
ATOM   3200  CA  VAL A 213       6.960  -7.069   2.388  1.00  1.080          C  
ATOM   3201  C   VAL A 213       6.590  -7.989   3.555  1.00  1.000          C  
ATOM   3202  O   VAL A 213       6.836  -9.191   3.482  1.00  1.100          O  
ATOM   3203  CB  VAL A 213       8.293  -6.322   2.623  1.00  1.490          C  
ATOM   3204  CG1 VAL A 213       9.395  -7.326   3.071  1.00  1.490          C  
ATOM   3205  CG2 VAL A 213       8.735  -5.601   1.306  1.00  1.490          C  
ATOM   3206  H   VAL A 213       5.975  -5.148   2.216  1.00  1.240          H  
ATOM   3207  HA  VAL A 213       7.096  -7.690   1.499  1.00  1.300          H  
ATOM   3208  HB  VAL A 213       8.150  -5.582   3.413  1.00  1.790          H  
ATOM   3209 1HG1 VAL A 213      10.323  -6.785   3.236  1.00  1.790          H  
ATOM   3210 2HG1 VAL A 213       9.104  -7.830   3.992  1.00  1.790          H  
ATOM   3211 3HG1 VAL A 213       9.544  -8.073   2.287  1.00  1.790          H  
ATOM   3212 1HG2 VAL A 213       9.667  -5.063   1.473  1.00  1.790          H  
ATOM   3213 2HG2 VAL A 213       8.874  -6.342   0.522  1.00  1.790          H  
ATOM   3214 3HG2 VAL A 213       7.966  -4.899   0.999  1.00  1.790          H  
ATOM   3215  N   ILE A 214       6.009  -7.433   4.633  1.00  0.920          N  
ATOM   3216  CA  ILE A 214       5.548  -8.261   5.756  1.00  0.980          C  
ATOM   3217  C   ILE A 214       4.457  -9.216   5.252  1.00  1.000          C  
ATOM   3218  O   ILE A 214       4.400 -10.383   5.649  1.00  1.060          O  
ATOM   3219  CB  ILE A 214       5.032  -7.439   6.962  1.00  1.350          C  
ATOM   3220  CG1 ILE A 214       6.176  -6.575   7.591  1.00  1.350          C  
ATOM   3221  CG2 ILE A 214       4.406  -8.366   8.037  1.00  1.350          C  
ATOM   3222  CD1 ILE A 214       7.404  -7.307   8.118  1.00  1.350          C  
ATOM   3223  H   ILE A 214       5.901  -6.413   4.663  1.00  1.100          H  
ATOM   3224  HA  ILE A 214       6.376  -8.875   6.094  1.00  1.180          H  
ATOM   3225  HB  ILE A 214       4.268  -6.738   6.606  1.00  1.620          H  
ATOM   3226 1HG1 ILE A 214       6.496  -5.856   6.856  1.00  1.620          H  
ATOM   3227 2HG1 ILE A 214       5.757  -6.047   8.431  1.00  1.620          H  
ATOM   3228 1HG2 ILE A 214       4.036  -7.756   8.859  1.00  1.620          H  
ATOM   3229 2HG2 ILE A 214       3.577  -8.927   7.616  1.00  1.620          H  
ATOM   3230 3HG2 ILE A 214       5.147  -9.068   8.413  1.00  1.620          H  
ATOM   3231 1HD1 ILE A 214       8.079  -6.569   8.540  1.00  1.620          H  
ATOM   3232 2HD1 ILE A 214       7.128  -8.012   8.891  1.00  1.620          H  
ATOM   3233 3HD1 ILE A 214       7.910  -7.839   7.324  1.00  1.620          H  
ATOM   3234  N   GLY A 215       3.574  -8.739   4.380  1.00  1.040          N  
ATOM   3235  CA  GLY A 215       2.530  -9.585   3.815  1.00  1.190          C  
ATOM   3236  C   GLY A 215       3.102 -10.861   3.162  1.00  1.200          C  
ATOM   3237  O   GLY A 215       2.475 -11.917   3.215  1.00  1.290          O  
ATOM   3238  H   GLY A 215       3.608  -7.748   4.125  1.00  1.250          H  
ATOM   3239 1HA  GLY A 215       1.819  -9.855   4.595  1.00  1.430          H  
ATOM   3240 2HA  GLY A 215       1.987  -9.010   3.066  1.00  1.430          H  
ATOM   3241  N   MET A 216       4.319 -10.787   2.598  1.00  1.210          N  
ATOM   3242  CA  MET A 216       4.962 -11.949   1.969  1.00  1.360          C  
ATOM   3243  C   MET A 216       5.737 -12.824   2.980  1.00  1.380          C  
ATOM   3244  O   MET A 216       6.293 -13.854   2.606  1.00  1.560          O  
ATOM   3245  CB  MET A 216       5.940 -11.473   0.888  1.00  1.840          C  
ATOM   3246  CG  MET A 216       5.318 -10.742  -0.321  1.00  1.840          C  
ATOM   3247  SD  MET A 216       4.242 -11.762  -1.333  1.00  1.840          S  
ATOM   3248  CE  MET A 216       2.614 -11.311  -0.764  1.00  1.840          C  
ATOM   3249  H   MET A 216       4.764  -9.862   2.530  1.00  1.450          H  
ATOM   3250  HA  MET A 216       4.196 -12.575   1.521  1.00  1.630          H  
ATOM   3251 1HB  MET A 216       6.654 -10.786   1.348  1.00  2.210          H  
ATOM   3252 2HB  MET A 216       6.505 -12.322   0.513  1.00  2.210          H  
ATOM   3253 1HG  MET A 216       4.743  -9.890   0.039  1.00  2.210          H  
ATOM   3254 2HG  MET A 216       6.117 -10.364  -0.952  1.00  2.210          H  
ATOM   3255 1HE  MET A 216       1.868 -11.876  -1.322  1.00  2.210          H  
ATOM   3256 2HE  MET A 216       2.509 -11.532   0.293  1.00  2.210          H  
ATOM   3257 3HE  MET A 216       2.455 -10.245  -0.924  1.00  2.210          H  
ATOM   3258  N   LEU A 217       5.769 -12.405   4.245  1.00  1.310          N  
ATOM   3259  CA  LEU A 217       6.460 -13.076   5.351  1.00  1.480          C  
ATOM   3260  C   LEU A 217       5.462 -13.930   6.116  1.00  1.620          C  
ATOM   3261  O   LEU A 217       5.696 -15.104   6.414  1.00  1.880          O  
ATOM   3262  CB  LEU A 217       7.042 -11.992   6.286  1.00  2.000          C  
ATOM   3263  CG  LEU A 217       7.795 -12.366   7.576  1.00  2.000          C  
ATOM   3264  CD1 LEU A 217       9.044 -13.108   7.304  1.00  2.000          C  
ATOM   3265  CD2 LEU A 217       8.081 -11.102   8.285  1.00  2.000          C  
ATOM   3266  H   LEU A 217       5.260 -11.555   4.472  1.00  1.570          H  
ATOM   3267  HA  LEU A 217       7.242 -13.708   4.955  1.00  1.780          H  
ATOM   3268 1HB  LEU A 217       7.700 -11.357   5.688  1.00  2.400          H  
ATOM   3269 2HB  LEU A 217       6.238 -11.386   6.623  1.00  2.400          H  
ATOM   3270  HG  LEU A 217       7.173 -12.996   8.205  1.00  2.400          H  
ATOM   3271 1HD1 LEU A 217       9.536 -13.306   8.241  1.00  2.400          H  
ATOM   3272 2HD1 LEU A 217       8.803 -14.048   6.818  1.00  2.400          H  
ATOM   3273 3HD1 LEU A 217       9.699 -12.503   6.681  1.00  2.400          H  
ATOM   3274 1HD2 LEU A 217       8.594 -11.327   9.218  1.00  2.400          H  
ATOM   3275 2HD2 LEU A 217       8.709 -10.471   7.660  1.00  2.400          H  
ATOM   3276 3HD2 LEU A 217       7.150 -10.582   8.500  1.00  2.400          H  
ATOM   3277  N   LYS A 218       4.340 -13.302   6.457  1.00  2.020          N  
ATOM   3278  CA  LYS A 218       3.237 -13.916   7.193  1.00  2.320          C  
ATOM   3279  C   LYS A 218       3.669 -14.540   8.519  1.00  2.730          C  
ATOM   3280  O   LYS A 218       3.169 -15.593   8.909  1.00  3.460          O  
ATOM   3281  CB  LYS A 218       2.565 -14.984   6.324  1.00  3.130          C  
ATOM   3282  CG  LYS A 218       2.037 -14.452   5.013  1.00  3.130          C  
ATOM   3283  CD  LYS A 218       1.312 -15.510   4.212  1.00  3.130          C  
ATOM   3284  CE  LYS A 218       0.841 -14.942   2.877  1.00  3.130          C  
ATOM   3285  NZ  LYS A 218       0.158 -15.968   2.037  1.00  3.130          N  
ATOM   3286  H   LYS A 218       4.250 -12.325   6.169  1.00  2.420          H  
ATOM   3287  HA  LYS A 218       2.507 -13.138   7.414  1.00  2.780          H  
ATOM   3288 1HB  LYS A 218       3.267 -15.788   6.109  1.00  3.750          H  
ATOM   3289 2HB  LYS A 218       1.728 -15.419   6.868  1.00  3.750          H  
ATOM   3290 1HG  LYS A 218       1.375 -13.606   5.195  1.00  3.750          H  
ATOM   3291 2HG  LYS A 218       2.882 -14.101   4.422  1.00  3.750          H  
ATOM   3292 1HD  LYS A 218       1.984 -16.349   4.029  1.00  3.750          H  
ATOM   3293 2HD  LYS A 218       0.451 -15.867   4.774  1.00  3.750          H  
ATOM   3294 1HE  LYS A 218       0.151 -14.121   3.067  1.00  3.750          H  
ATOM   3295 2HE  LYS A 218       1.707 -14.554   2.332  1.00  3.750          H  
ATOM   3296 1HZ  LYS A 218      -0.133 -15.544   1.168  1.00  3.750          H  
ATOM   3297 2HZ  LYS A 218       0.797 -16.726   1.844  1.00  3.750          H  
ATOM   3298 3HZ  LYS A 218      -0.651 -16.325   2.525  1.00  3.750          H  
ATOM   3299  N   GLY A 219       4.600 -13.894   9.214  1.00  2.650          N  
ATOM   3300  CA  GLY A 219       5.081 -14.357  10.510  1.00  3.230          C  
ATOM   3301  C   GLY A 219       6.161 -15.451  10.465  1.00  2.990          C  
ATOM   3302  O   GLY A 219       6.622 -15.896  11.517  1.00  3.310          O  
ATOM   3303  H   GLY A 219       4.970 -13.029   8.843  1.00  3.180          H  
ATOM   3304 1HA  GLY A 219       5.472 -13.502  11.059  1.00  3.880          H  
ATOM   3305 2HA  GLY A 219       4.232 -14.725  11.085  1.00  3.880          H  
ATOM   3306  N   GLY A 220       6.571 -15.887   9.276  1.00  2.750          N  
ATOM   3307  CA  GLY A 220       7.570 -16.942   9.157  1.00  2.600          C  
ATOM   3308  C   GLY A 220       8.958 -16.359   8.969  1.00  2.350          C  
ATOM   3309  O   GLY A 220       9.259 -15.273   9.467  1.00  3.100          O  
ATOM   3310  H   GLY A 220       6.164 -15.517   8.413  1.00  3.300          H  
ATOM   3311 1HA  GLY A 220       7.545 -17.584  10.036  1.00  3.120          H  
ATOM   3312 2HA  GLY A 220       7.319 -17.566   8.301  1.00  3.120          H  
ATOM   3313  N   SER A 221       9.824 -17.095   8.280  1.00  1.700          N  
ATOM   3314  CA  SER A 221      11.189 -16.614   8.053  1.00  1.820          C  
ATOM   3315  C   SER A 221      11.539 -16.654   6.579  1.00  1.550          C  
ATOM   3316  O   SER A 221      11.625 -17.724   5.974  1.00  1.830          O  
ATOM   3317  CB  SER A 221      12.245 -17.399   8.825  1.00  2.500          C  
ATOM   3318  OG  SER A 221      12.092 -17.266  10.215  1.00  2.500          O  
ATOM   3319  H   SER A 221       9.497 -17.995   7.901  1.00  2.040          H  
ATOM   3320  HA  SER A 221      11.241 -15.590   8.393  1.00  2.180          H  
ATOM   3321 1HB  SER A 221      12.226 -18.436   8.539  1.00  3.000          H  
ATOM   3322 2HB  SER A 221      13.227 -17.020   8.545  1.00  3.000          H  
ATOM   3323  HG  SER A 221      12.503 -16.391  10.429  1.00  3.000          H  
ATOM   3324  N   LEU A 222      11.776 -15.495   5.990  1.00  1.800          N  
ATOM   3325  CA  LEU A 222      12.116 -15.430   4.579  1.00  1.820          C  
ATOM   3326  C   LEU A 222      13.595 -15.312   4.426  1.00  1.370          C  
ATOM   3327  O   LEU A 222      14.301 -14.921   5.365  1.00  1.870          O  
ATOM   3328  CB  LEU A 222      11.499 -14.239   3.863  1.00  2.540          C  
ATOM   3329  CG  LEU A 222      10.021 -14.079   3.915  1.00  2.540          C  
ATOM   3330  CD1 LEU A 222       9.670 -12.832   3.111  1.00  2.540          C  
ATOM   3331  CD2 LEU A 222       9.330 -15.345   3.445  1.00  2.540          C  
ATOM   3332  H   LEU A 222      11.689 -14.647   6.529  1.00  2.160          H  
ATOM   3333  HA  LEU A 222      11.813 -16.353   4.082  1.00  2.180          H  
ATOM   3334 1HB  LEU A 222      11.929 -13.359   4.274  1.00  3.050          H  
ATOM   3335 2HB  LEU A 222      11.789 -14.283   2.812  1.00  3.050          H  
ATOM   3336  HG  LEU A 222       9.725 -13.899   4.879  1.00  3.050          H  
ATOM   3337 1HD1 LEU A 222       8.604 -12.657   3.146  1.00  3.050          H  
ATOM   3338 2HD1 LEU A 222      10.186 -11.968   3.536  1.00  3.050          H  
ATOM   3339 3HD1 LEU A 222       9.979 -12.959   2.078  1.00  3.050          H  
ATOM   3340 1HD2 LEU A 222       8.252 -15.216   3.477  1.00  3.050          H  
ATOM   3341 2HD2 LEU A 222       9.641 -15.555   2.461  1.00  3.050          H  
ATOM   3342 3HD2 LEU A 222       9.596 -16.181   4.087  1.00  3.050          H  
ATOM   3343  N   ILE A 223      14.083 -15.643   3.243  1.00  1.260          N  
ATOM   3344  CA  ILE A 223      15.503 -15.501   3.024  1.00  1.290          C  
ATOM   3345  C   ILE A 223      15.830 -14.095   2.557  1.00  1.270          C  
ATOM   3346  O   ILE A 223      15.297 -13.629   1.552  1.00  1.980          O  
ATOM   3347  CB  ILE A 223      16.041 -16.537   2.009  1.00  1.790          C  
ATOM   3348  CG1 ILE A 223      15.814 -17.969   2.545  1.00  1.790          C  
ATOM   3349  CG2 ILE A 223      17.513 -16.291   1.776  1.00  1.790          C  
ATOM   3350  CD1 ILE A 223      16.129 -19.096   1.545  1.00  1.790          C  
ATOM   3351  H   ILE A 223      13.443 -15.947   2.496  1.00  1.510          H  
ATOM   3352  HA  ILE A 223      16.022 -15.664   3.969  1.00  1.550          H  
ATOM   3353  HB  ILE A 223      15.503 -16.448   1.069  1.00  2.150          H  
ATOM   3354 1HG1 ILE A 223      16.431 -18.113   3.421  1.00  2.150          H  
ATOM   3355 2HG1 ILE A 223      14.770 -18.063   2.840  1.00  2.150          H  
ATOM   3356 1HG2 ILE A 223      17.915 -17.002   1.073  1.00  2.150          H  
ATOM   3357 2HG2 ILE A 223      17.664 -15.291   1.379  1.00  2.150          H  
ATOM   3358 3HG2 ILE A 223      18.047 -16.390   2.725  1.00  2.150          H  
ATOM   3359 1HD1 ILE A 223      15.927 -20.055   2.020  1.00  2.150          H  
ATOM   3360 2HD1 ILE A 223      15.518 -18.997   0.673  1.00  2.150          H  
ATOM   3361 3HD1 ILE A 223      17.172 -19.070   1.248  1.00  2.150          H  
ATOM   3362  N   TYR A 224      16.709 -13.426   3.284  1.00  1.210          N  
ATOM   3363  CA  TYR A 224      17.157 -12.090   2.946  1.00  1.440          C  
ATOM   3364  C   TYR A 224      18.576 -12.130   2.446  1.00  1.180          C  
ATOM   3365  O   TYR A 224      19.419 -12.854   2.983  1.00  1.700          O  
ATOM   3366  CB  TYR A 224      16.994 -11.140   4.138  1.00  1.920          C  
ATOM   3367  CG  TYR A 224      15.592 -10.667   4.296  1.00  1.920          C  
ATOM   3368  CD1 TYR A 224      14.581 -11.458   4.811  1.00  1.920          C  
ATOM   3369  CD2 TYR A 224      15.329  -9.383   3.900  1.00  1.920          C  
ATOM   3370  CE1 TYR A 224      13.303 -10.936   4.874  1.00  1.920          C  
ATOM   3371  CE2 TYR A 224      14.074  -8.874   3.973  1.00  1.920          C  
ATOM   3372  CZ  TYR A 224      13.062  -9.647   4.441  1.00  1.920          C  
ATOM   3373  OH  TYR A 224      11.793  -9.144   4.469  1.00  1.920          O  
ATOM   3374  H   TYR A 224      17.110 -13.858   4.121  1.00  1.450          H  
ATOM   3375  HA  TYR A 224      16.534 -11.712   2.140  1.00  1.730          H  
ATOM   3376 1HB  TYR A 224      17.289 -11.652   5.058  1.00  2.310          H  
ATOM   3377 2HB  TYR A 224      17.646 -10.274   4.013  1.00  2.310          H  
ATOM   3378  HD1 TYR A 224      14.784 -12.475   5.141  1.00  2.310          H  
ATOM   3379  HD2 TYR A 224      16.131  -8.783   3.511  1.00  2.310          H  
ATOM   3380  HE1 TYR A 224      12.487 -11.528   5.252  1.00  2.310          H  
ATOM   3381  HE2 TYR A 224      13.878  -7.857   3.636  1.00  2.310          H  
ATOM   3382  HH  TYR A 224      11.788  -8.286   4.042  1.00  2.310          H  
ATOM   3383  N   ALA A 225      18.872 -11.315   1.450  1.00  1.360          N  
ATOM   3384  CA  ALA A 225      20.227 -11.284   0.945  1.00  1.490          C  
ATOM   3385  C   ALA A 225      20.676  -9.895   0.621  1.00  1.310          C  
ATOM   3386  O   ALA A 225      19.931  -9.107   0.047  1.00  2.050          O  
ATOM   3387  CB  ALA A 225      20.319 -12.122  -0.302  1.00  2.030          C  
ATOM   3388  H   ALA A 225      18.120 -10.773   1.012  1.00  1.630          H  
ATOM   3389  HA  ALA A 225      20.883 -11.688   1.709  1.00  1.790          H  
ATOM   3390 1HB  ALA A 225      21.347 -12.131  -0.666  1.00  2.440          H  
ATOM   3391 2HB  ALA A 225      20.010 -13.097  -0.065  1.00  2.440          H  
ATOM   3392 3HB  ALA A 225      19.664 -11.712  -1.065  1.00  2.440          H  
ATOM   3393  N   PHE A 226      21.925  -9.625   0.928  1.00  1.150          N  
ATOM   3394  CA  PHE A 226      22.511  -8.335   0.667  1.00  1.420          C  
ATOM   3395  C   PHE A 226      23.710  -8.430  -0.275  1.00  1.210          C  
ATOM   3396  O   PHE A 226      24.599  -9.283  -0.104  1.00  1.640          O  
ATOM   3397  CB  PHE A 226      22.970  -7.785   1.997  1.00  1.880          C  
ATOM   3398  CG  PHE A 226      21.941  -7.442   3.041  1.00  1.880          C  
ATOM   3399  CD1 PHE A 226      21.265  -8.435   3.737  1.00  1.880          C  
ATOM   3400  CD2 PHE A 226      21.737  -6.138   3.416  1.00  1.880          C  
ATOM   3401  CE1 PHE A 226      20.390  -8.128   4.752  1.00  1.880          C  
ATOM   3402  CE2 PHE A 226      20.875  -5.830   4.440  1.00  1.880          C  
ATOM   3403  CZ  PHE A 226      20.197  -6.822   5.107  1.00  1.880          C  
ATOM   3404  H   PHE A 226      22.471 -10.336   1.428  1.00  1.380          H  
ATOM   3405  HA  PHE A 226      21.766  -7.680   0.219  1.00  1.700          H  
ATOM   3406 1HB  PHE A 226      23.604  -8.521   2.453  1.00  2.260          H  
ATOM   3407 2HB  PHE A 226      23.560  -6.916   1.808  1.00  2.260          H  
ATOM   3408  HD1 PHE A 226      21.438  -9.471   3.477  1.00  2.260          H  
ATOM   3409  HD2 PHE A 226      22.291  -5.348   2.908  1.00  2.260          H  
ATOM   3410  HE1 PHE A 226      19.875  -8.927   5.278  1.00  2.260          H  
ATOM   3411  HE2 PHE A 226      20.749  -4.806   4.732  1.00  2.260          H  
ATOM   3412  HZ  PHE A 226      19.523  -6.569   5.923  1.00  2.260          H  
ATOM   3413  N   ALA A 227      23.791  -7.497  -1.218  1.00  1.380          N  
ATOM   3414  CA  ALA A 227      24.926  -7.453  -2.125  1.00  1.390          C  
ATOM   3415  C   ALA A 227      25.165  -6.072  -2.707  1.00  1.600          C  
ATOM   3416  O   ALA A 227      24.240  -5.270  -2.821  1.00  2.240          O  
ATOM   3417  CB  ALA A 227      24.702  -8.425  -3.266  1.00  1.940          C  
ATOM   3418  H   ALA A 227      23.002  -6.853  -1.358  1.00  1.660          H  
ATOM   3419  HA  ALA A 227      25.811  -7.743  -1.569  1.00  1.670          H  
ATOM   3420 1HB  ALA A 227      25.565  -8.409  -3.927  1.00  2.330          H  
ATOM   3421 2HB  ALA A 227      24.562  -9.430  -2.870  1.00  2.330          H  
ATOM   3422 3HB  ALA A 227      23.808  -8.121  -3.823  1.00  2.330          H  
ATOM   3423  N   LYS A 228      26.397  -5.834  -3.125  1.00  1.780          N  
ATOM   3424  CA  LYS A 228      26.730  -4.622  -3.838  1.00  2.270          C  
ATOM   3425  C   LYS A 228      26.486  -4.811  -5.330  1.00  2.260          C  
ATOM   3426  O   LYS A 228      27.444  -5.105  -6.045  1.00  2.570          O  
ATOM   3427  OXT LYS A 228      25.543  -4.192  -5.833  1.00  3.410          O  
ATOM   3428  CB  LYS A 228      28.176  -4.208  -3.587  1.00  2.770          C  
ATOM   3429  CG  LYS A 228      28.450  -3.728  -2.195  1.00  2.770          C  
ATOM   3430  CD  LYS A 228      29.908  -3.312  -2.035  1.00  2.770          C  
ATOM   3431  CE  LYS A 228      30.205  -2.778  -0.637  1.00  2.770          C  
ATOM   3432  NZ  LYS A 228      31.628  -2.344  -0.502  1.00  2.770          N  
ATOM   3433  H   LYS A 228      27.115  -6.530  -2.965  1.00  2.140          H  
ATOM   3434  HA  LYS A 228      26.083  -3.828  -3.474  1.00  2.720          H  
ATOM   3435 1HB  LYS A 228      28.830  -5.057  -3.780  1.00  3.320          H  
ATOM   3436 2HB  LYS A 228      28.459  -3.420  -4.272  1.00  3.320          H  
ATOM   3437 1HG  LYS A 228      27.824  -2.859  -2.018  1.00  3.320          H  
ATOM   3438 2HG  LYS A 228      28.186  -4.491  -1.484  1.00  3.320          H  
ATOM   3439 1HD  LYS A 228      30.551  -4.171  -2.230  1.00  3.320          H  
ATOM   3440 2HD  LYS A 228      30.138  -2.535  -2.764  1.00  3.320          H  
ATOM   3441 1HE  LYS A 228      29.552  -1.929  -0.435  1.00  3.320          H  
ATOM   3442 2HE  LYS A 228      30.010  -3.553   0.094  1.00  3.320          H  
ATOM   3443 1HZ  LYS A 228      31.790  -1.995   0.433  1.00  3.320          H  
ATOM   3444 2HZ  LYS A 228      32.241  -3.128  -0.677  1.00  3.320          H  
ATOM   3445 3HZ  LYS A 228      31.823  -1.611  -1.170  1.00  3.320          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1099.29 118.775 819.515 -66.5425 20.714 47.5823 421.873 -461.545 -1.73832 -12.6574 -355.696 -78.5336 -87.1657 -69.3118 -34.4474 -11.1547 0 6.14091 11.6569 110.654 183.36 -48.2935 57.6347 -45.6962 -1.64664 147.009 -428.805
ALA:NtermProteinFull_1 -3.81239 0.58674 3.96085 -0.02923 6e-05 0 2.26618 -2.16011 -0.01452 -0.04857 -3.30386 0.37015 0 0 -0.59401 0 0 0.12487 0 0 0 0 0 1.8394 0 0.18492 -0.62952
GLY_2 -1.99784 0.25705 2.4518 -4e-05 0 0 1.34461 -1.19773 -0 -0 -1.24333 -0.43203 0 0 0 0 0 -0.11115 0 0 0 0.4241 0 0.83697 0.10564 0.41224 0.8503
GLN_3 -4.84196 0.72971 5.09726 -0.29565 0.06859 0.24558 2.85442 -2.50639 -0 -0 -2.85526 -0.44642 0 0 -0.99075 0 0 -0.08469 0.06954 0 2.94479 -0.15467 0 -0.18838 -0.09917 0.45747 0.00401
ASP_4 -4.40049 0.39149 5.33721 -0.11454 0.01102 0.35034 2.45786 -2.57249 -0.01271 -0.08455 -2.58932 -0.36003 0 0 -0.59401 0 0 -0.05917 0.01513 0 1.83316 -0.02904 0 -2.3716 -0.38669 0.32458 -2.85387
TYR_5 -3.19728 0.404 2.7438 -0.7179 0.08334 0.42883 1.50204 -1.49909 -0 -0 -1.217 -0.1697 0 0 0 0 0 0.07798 0.12171 0 2.00364 -0.24528 1e-05 1.2797 -0.47149 0.35109 1.4784
SER_6 -1.91856 0.12475 2.85744 -0.02727 0 0.04792 1.36539 -1.32415 -0 -0 -0.31101 -0.98013 0 0 0 0 0 0.07744 0.03191 0.41262 0 -0.03395 0.62398 -0.77834 0.02154 0.65242 0.842
SER_7 -2.66223 0.134 3.30383 -0.02917 0 0.04788 1.59756 -1.56885 -0.01271 -0.08455 -0.26294 -0.91627 0 0 0 0 0 -0.06103 2e-05 0.77992 0 0.0513 0.60001 -0.77834 0.03411 0.46215 0.63468
ALA_8 -2.89333 0.29897 1.8985 -0.02421 0 0 0.91283 -1.38423 -0 -0 0.33302 -0.17895 0 0 0 0 0 0.00228 0 0 0 -0.17181 0 1.8394 -0.70562 0.14259 0.06945
GLU_9 -1.62332 0.10188 1.36413 -0.45926 0.2493 1.44506 0.28579 -0.79365 -0.02851 -0.1384 -0.08913 -3.06231 0 0 0 0 0 -0.00575 0.02326 0 3.99959 -0.30493 0 -2.7348 -0.75415 0.14853 -2.37668
VAL_10 -2.5965 0.31028 1.29621 -0.27032 0.1591 0.05724 0.25615 -1.02853 -0.02851 -0.1384 0.06001 -0.33878 0 0 0 0 0 -0.05673 0.0014 0.25397 0 -0.74574 0 1.9342 -0.52228 0.12437 -1.27285
LEU_11 -3.17869 0.543 1.15787 -0.44863 0.24083 0.10031 0.39666 -1.01611 -0 -0 -0.03446 0.09113 0 0 0 0 0 0.03108 0.21492 1.49236 0 -0.20134 0 0.18072 -0.2862 0.66042 -0.05612
PRO_12 -1.58274 0.30896 1.47455 -0.19498 0.00335 0.14035 0.31151 -0.59176 -0 -0 -0.26964 0.04271 0 0 0 0 0 -0.01259 0.00108 0.45931 0 -0.9571 0 -2.4119 -0.3119 0.72147 -2.86932
ASP_13 -1.95718 0.0717 1.6549 -0.11002 0.01181 0.30791 0.16179 -0.83428 -0.01553 -0.22794 -0.08952 -0.36307 0 0 0 0 0 -0.07176 0.00711 0 2.08233 -0.01107 0 -2.3716 -0.51085 0.191 -2.07426
ASP_14 -3.81544 0.46073 5.68511 -0.20231 0.06837 0.62937 3.25047 -2.43259 -0.00054 -0.01228 -3.56041 -1.38288 0 0 -0.61037 0 0 -0.07324 0.01845 0 2.45161 -0.47248 0 -2.3716 -0.39324 0.1792 -2.58407
THR_15 -4.1514 0.2335 4.11422 -0.20143 0.12929 0.07675 1.71862 -2.04278 -0.0252 -0.22142 -0.19209 -0.74156 0 0 0 0 0 0.01282 0.00536 0.12284 0 0.15997 2.31542 -1.0874 0.22687 0.3506 0.80298
GLU_16 -4.01136 0.51132 4.39334 -0.35091 0.08831 0.42583 1.7935 -2.04101 -0.00997 -0.05299 -1.62851 -0.62106 0 0 -0.61037 0 0 -0.05797 0.02737 0 3.67032 -0.30575 0 -2.7348 0.01849 0.45292 -1.0433
MET_17 -3.92975 0.45567 3.87276 -0.51393 0.21883 0.096 1.97074 -1.90813 -0 -0 -0.71124 -0.22298 0 0 0 0 0 -0.00016 0.00204 2.56526 0 -0.0732 0 0.60916 -0.41054 0.34182 2.36236
GLU_18 -3.188 0.18649 3.73691 -0.23189 0.02774 0.33454 1.28392 -1.68043 -0.02686 -0.225 -0.91798 -0.5701 0 0 0 0 0 -0.05245 0.02212 0 3.30114 -0.2606 0 -2.7348 -0.43481 0.41298 -1.01707
GLN_19 -3.95405 0.30175 4.26895 -0.70342 0.10123 0.48902 1.95119 -2.00082 -0.00964 -0.04599 -2.09514 -0.18568 0 0 -0.96804 0 0 -0.03658 0.0756 0 2.70491 0.0796 0 -0.18838 -0.39258 0.3822 -0.22587
THR_20 -2.37053 0.11824 2.4463 -0.11374 0.08117 0.07534 1.04361 -1.1478 -0 -0 -1.25982 -0.58698 0 0 -0.96804 0 0 5e-05 0.01947 0.04238 0 -0.39981 2.26298 -1.0874 -0.32078 0.20089 -1.96447
ILE_21 -1.85133 0.41663 1.33171 -0.4801 0.35658 0.1067 0.40255 -0.67441 -0 -0 -0.18375 0.02198 0 0 0 0 0 -0.05057 0.00286 0.40322 0 -0.73444 0 0.73287 -0.485 0.82556 0.14105
PRO_22 -2.30887 0.37921 1.72952 -0.19778 0.00383 0.14319 0.47423 -0.73422 -0.00498 -0.08788 -0.78275 0.01237 0 0 0 0 0 -0.01326 0.00352 0.53357 0 -0.96084 0 -2.4119 -0.48598 0.87487 -3.83411
GLU_23 -3.84137 0.34288 4.37094 -0.29579 0.0506 0.36771 2.10409 -1.90792 -9e-05 -0.00029 -3.07386 -0.30229 0 0 0 -0.91651 0 -0.05142 0.0224 0 2.81631 -0.00023 0 -2.7348 -0.52832 0.28182 -3.29613
THR_24 -3.47101 0.33166 3.02291 -0.19925 0.16185 0.0747 1.55325 -1.57085 -0.01311 -0.12476 -0.57243 -0.64511 0 0 0 0 0 0.01602 0.00172 0.12602 0 0.15789 2.29513 -1.0874 -0.12055 0.40552 0.34221
ASN_25 -3.40291 0.29218 3.75389 -0.20639 0.01971 0.30778 1.27797 -1.70206 -0 -0 -1.19091 -0.40383 0 0 0 -0.91651 0 -0.06402 0.16838 0 2.08764 -0.03667 0 -0.93687 0.21653 0.51112 -0.22499
THR_26 -2.81193 0.31703 3.27259 -0.1313 0.07567 0.07006 1.50548 -1.61612 -0 -0 -2.11009 -0.17446 0 0 0 0 0 -0.01189 0.05477 0.09892 0 -0.42627 4.17446 -1.0874 -0.14939 0.3166 1.36672
ALA_27 -3.02036 0.32304 2.94815 -0.02237 0 0 2.0544 -1.67494 -0.00822 -0.03718 -1.70819 -0.19505 0 0 0 0 0 -0.00886 0 0 0 0.0294 0 1.8394 -0.29037 0.21813 0.447
ASP_28 -4.3094 0.61123 5.56789 -0.12759 0.04198 0.39528 2.38821 -2.46463 -0.00709 -0.06648 -6.28402 -0.50901 0 0 -0.83975 -0.26084 0 0.05274 0.00534 0 3.5736 -0.61881 0 -2.3716 -0.02397 0.61039 -4.63654
LYS_29 -5.46096 0.62982 5.29261 -0.76463 0.43423 0.43487 2.96427 -2.38714 -0 -0 -3.94238 0.11397 0 0 -0.67045 0 0 0.13654 0.07107 2.02322 0 0.29762 0 -1.5107 0.49726 1.08705 -0.75372
THR_30 -3.2646 0.61392 3.28026 -0.19105 0.13301 0.06754 1.89687 -1.60721 -0 -0 -1.7933 -0.54582 0 0 0 0 0 0.00576 0.00112 0.04006 0 0.17987 2.31359 -1.0874 1.79678 0.89176 2.73113
THR_31 -4.5265 0.6428 3.91239 -0.1195 0.0841 0.05976 2.46595 -2.20265 -0 -0 -1.86121 -1.12476 0 0 0 -0.70371 0 0.08235 3e-05 0.07094 0 0.0139 2.46344 -1.0874 1.2268 0.55878 -0.04448
ALA_32 -2.83416 0.52853 2.01164 -0.02456 1e-05 0 0.80298 -1.43328 -0 -0 0.34544 -0.40682 0 0 0 0 0 -0.1118 0 0 0 -0.23642 0 1.8394 -0.47125 0.37138 0.38112
GLU_33 -3.58846 0.45012 4.7597 -0.22262 0.02634 0.3258 2.20514 -1.81671 -0.03656 -0.1464 -3.19722 -0.57741 0 0 0 0 0 -0.04493 0.02127 0 3.03513 -0.24645 0 -2.7348 -0.56255 0.4329 -1.91769
GLU_34 -2.50402 0.30676 4.10611 -0.3616 0.08519 0.51208 1.16556 -1.74107 -0 -0 -2.54537 -0.47711 0 0 0 0 0 0.05651 0.01174 0 3.39049 0.07964 0 -2.7348 -0.00032 0.51471 -0.13549
THR_35 -1.39454 0.15829 1.04173 -0.11709 0.06299 0.08402 0.0426 -0.51139 -0 -0 -0.129 -0.62861 0 0 0 0 0 0.03375 0.00127 0.11601 0 -0.41569 2.30692 -1.0874 -0.01213 0.48732 0.03904
GLU_36 -1.7619 0.30848 1.68489 -0.18819 0.02474 0.25644 0.36418 -0.73949 -0 -0 -0.03502 -0.66667 0 0 0 0 0 0.02918 0.05994 0 3.1705 -0.02554 0 -2.7348 -0.11088 1.25439 0.89026
PRO_37 -1.26824 0.30216 0.75531 -0.1282 0.00498 0.09342 0.04094 -0.3513 -0 -0 -0.14776 0.19676 0 0 0 0 0 -0.04479 0.01354 0.11082 0 -0.90345 0 -2.4119 -0.18336 1.15945 -2.76161
ALA_38 -4.17058 0.53327 2.13077 -0.02045 0 0 1.87319 -1.68572 -0.02611 -0.15816 -1.29985 -0.38377 0 0 0 0 0 0.03812 0 0 0 -0.49099 0 1.8394 -0.27514 0.3316 -1.76442
ALA_39 -5.11469 0.61417 0.86997 -0.03117 0.02144 0 0.62367 -1.66486 -0 -0 -0.44377 -0.4876 0 0 0 0 0 0.00343 0 0 0 -0.11062 0 1.8394 0.25147 0.30787 -3.32129
LEU_40 -5.85151 0.56511 3.95023 -0.45784 0.24943 0.08097 2.16509 -2.4092 -0.05262 -0.28534 -1.58055 0.18449 0 0 0 0 0 0.26254 0.12754 0.44229 0 -0.25413 0 0.18072 0.20698 0.38591 -2.08988
GLU_41 -1.4606 0.06245 2.0164 -0.45479 0.21391 1.41583 0.62725 -0.90316 -0.01572 -0.11569 0.04057 -2.96457 0 0 0 0 0 -0.06599 0.00064 0 3.85751 -0.32729 0 -2.7348 -0.35479 0.43743 -0.7254
ASP_42 -1.86179 0.18079 2.52766 -0.24633 0.07935 0.83789 0.61254 -1.1916 -0.02461 -0.24198 -0.28177 -3.35489 0 0 0 0 0 -0.03886 0.27599 0 2.54169 -0.38375 0 -2.3716 -0.50471 0.4551 -2.9909
THR_43 -4.37452 0.42913 5.22182 -0.09712 0.083 0.05271 2.60179 -2.45867 -0.00896 -0.12657 -1.18544 -0.49755 0 0 0 0 0 -0.04048 0.00357 0.38488 0 -0.71026 2.27425 -1.0874 0.24774 0.38329 1.09523
THR_44 -3.89083 0.3273 3.20373 -0.22802 0.23139 0.10286 1.83216 -1.87492 -0.04428 -0.31288 0.0135 -1.30699 0 0 -0.88275 0 0 -0.01934 0.05648 1.13652 0 0.41976 2.29114 -1.0874 0.78846 0.37042 1.1263
THR_45 -2.32537 0.31089 1.77762 -0.13181 0.08424 0.07293 0.93389 -1.03723 -0.01083 -0.16487 -0.95087 -1.07621 0 0 0 0 0 -0.0358 0.001 0.01413 0 -0.15213 2.25795 -1.0874 0.16256 0.27425 -1.08307
LEU_46 -3.99229 0.33291 4.00918 -0.66541 0.3387 0.27935 2.26856 -1.91107 -0 -0 -1.18376 -0.13158 0 0 -0.88275 0 0 0.03221 0.02587 0.83796 0 0.02758 0 0.18072 0.03575 0.63079 0.23272
MET_47 -5.3 0.91866 2.8305 -0.59418 0.11181 0.32031 1.90513 -2.10754 -0 -0 -2.01108 -0.09771 0 0 0 0 0 -0.02326 1.18142 2.29934 0 0.1298 0 0.60916 0.20918 0.7443 1.12584
GLU_48 -2.80699 0.4849 3.04717 -0.21526 0.03267 0.30915 1.49805 -1.52843 -0 -0 -0.87996 -0.61184 0 0 0 0 0 -0.09062 0.00284 0 3.11531 -0.34725 0 -2.7348 -0.38041 0.3345 -0.77098
SER_49 -4.76352 0.70071 5.09501 -0.0313 0.00024 0.05331 3.40837 -2.67454 -0 -0 -2.29621 -0.9954 0 0 0 0 0 0.0758 0.0261 0.16816 0 -0.38854 0.64382 -0.77834 -0.47506 0.26653 -1.96488
ALA_50 -4.9501 0.78795 4.12488 -0.02491 0.00013 0 2.57848 -2.5584 -0 -0 -2.08453 -0.42327 0 0 0 0 0 -0.03799 0 0 0 -0.21558 0 1.8394 -0.47826 0.24734 -1.19486
ALA_51 -3.99553 0.52688 4.18302 -0.02362 0 0 2.55433 -2.32428 -0 -0 -1.93951 -0.38356 0 0 0 0 0 -0.05344 0 0 0 -0.37609 0 1.8394 -0.69413 0.23293 -0.45361
VAL_52 -5.6595 0.50308 5.09929 -0.30123 0.17686 0.06794 3.05922 -2.80766 -0.00582 -0.04853 -3.01281 -0.17756 0 0 0 0 0 -0.05358 0.00019 0.23304 0 -0.34379 0 1.9342 -0.37076 0.31448 -1.39295
LEU_53 -8.07373 0.86971 4.75762 -0.4839 0.23846 0.11061 2.86332 -3.12725 -0 -0 -2.00325 0.22512 0 0 0 0 0 -0.01271 0.0227 0.37098 0 -0.25482 0 0.18072 -0.18396 0.39004 -4.11035
LYS_54 -5.26676 0.26324 4.57075 -0.31379 0.03651 0.14772 1.69454 -2.20621 -0 -0 -1.30194 -0.00813 0 0 0 0 0 -0.03213 0.00619 1.908 0 -0.11537 0 -1.5107 -0.21697 0.35007 -1.99498
ASN_55 -4.79231 0.38798 3.52359 -0.19052 0.03119 0.29753 1.66427 -2.08138 -0 -0 -1.30002 -0.27329 0 0 0 0 0 -0.04892 0.00525 0 1.662 0.08547 0 -0.93687 0.00402 0.40001 -1.562
TYR_56 -5.05425 0.28637 3.33493 -0.65544 0.04711 0.38715 1.56472 -2.00857 -0 -0 -1.11017 -0.06603 0 0 0 0 0 0.2648 0.11328 0 2.11945 -0.31385 5e-05 1.2797 0.58931 0.59033 1.3689
ASP_57 -4.80482 0.39854 4.71769 -0.10885 0.00588 0.33222 1.85642 -2.27128 -0 -0 -1.01074 -0.12234 0 0 0 0 0 0.00589 0.07171 0 2.04251 -0 0 -2.3716 0.57676 0.57064 -0.11136
HIS_D_58 -7.838 0.64745 6.54433 -0.40869 0.01565 0.48304 2.55951 -3.08017 -0.03521 -0.17737 -3.34367 -0.37711 0 0 0 -0.70371 0 -0.06193 0.00668 0 2.83672 -0.43923 0 -0.45461 -0.17943 0.47563 -3.53011
LEU_59 -8.16113 0.97113 5.66649 -0.65469 0.24601 0.18895 2.73423 -3.14914 -0 -0 -2.41086 0.21494 0 0 0 0 0 0.12373 0.01476 0.58693 0 -0.05524 0 0.18072 0.19983 0.56442 -2.73893
ASP_60 -4.3091 0.92616 4.74372 -0.10819 1e-05 0.33027 1.24622 -2.26011 -0 -0 -1.59899 -0.55622 0 0 0 0 0 0.01149 0.0079 0 3.01903 -0.07666 0 -2.3716 6.16008 1.49865 6.66267
PRO_61 -5.79001 1.27768 4.16528 -0.06748 2e-05 0.04206 1.54937 -1.5319 -0 -0 -1.36135 0.59772 0 0 -0.67045 0 0 -0.13163 0.09387 0.18001 0 -0.30808 0 -2.4119 5.79281 1.74913 3.17513
LYS_62 -4.7731 0.28867 5.02951 -0.32038 0.05633 0.20449 1.34689 -2.02595 -0 -0 -1.75517 -0.35241 0 0 0 0 0 0.30918 0.10147 1.76463 0 0.23328 0 -1.5107 0.76721 0.75072 0.11467
ARG_63 -2.21734 0.091 2.39602 -0.47971 0.11051 0.30829 0.83846 -1.15796 -0 -0 -0.48838 -0.10339 0 0 0 0 0 -0.05648 0.00476 1.67742 0 -0.1762 0 -1.2888 0.62016 0.58468 0.66306
MET_64 -4.46232 0.26504 3.33335 -0.59668 0.15039 0.16095 1.34791 -1.56571 -0.02939 -0.12885 -0.5376 -0.08439 0 0 0 0 0 -0.04567 0.00967 1.02026 0 0.08839 0 0.60916 -0.00185 0.72863 0.26129
ILE_65 -7.52717 1.2486 2.03052 -0.59061 0.64802 0.13229 1.15976 -2.08792 -0 -0 -0.53103 0.04994 0 0 0 0 0 0.0512 0.06491 1.57209 0 -0.08479 0 0.73287 -0.21459 0.97261 -2.37329
ASN_66 -4.44162 0.29421 4.70785 -0.23133 0.01262 0.34246 2.83815 -2.38583 -0 -0 -2.16988 -0.45912 0 0 -1.17755 0 0 -0.00528 0.00058 0 2.94894 0.23373 0 -0.93687 -0.37012 0.80237 0.00331
SER_67 -3.03956 0.16949 3.20003 -0.02765 2e-05 0.04258 1.31797 -1.63001 -0 -0 -0.33331 -0.98225 0 0 0 0 0 0.02994 0.0058 0.19552 0 -0.04689 0.60875 -0.77834 -0.39744 0.39524 -1.27013
LYS_68 -3.43828 0.27851 3.96583 -0.29569 0.02837 0.12739 2.05387 -1.94403 -0 -0 -0.87495 -0.05665 0 0 -1.17755 0 0 0.14008 0.00029 1.89135 0 -0.06255 0 -1.5107 -0.3296 0.38293 -0.82137
ALA_69 -4.89168 0.44786 3.69865 -0.02305 0 0 2.19234 -2.4087 -0.02007 -0.16447 -1.22741 -0.38882 0 0 0 0 0 -0.05286 0 0 0 -0.31009 0 1.8394 -0.3439 0.27278 -1.38002
LEU_70 -7.50414 1.0889 5.14687 -0.67708 0.27559 0.23957 3.24654 -3.25952 -0 -0 -2.29857 0.11528 0 0 0 0 0 0.1209 0.08032 0.9492 0 -0.25506 0 0.18072 -0.44156 0.42384 -2.56819
ALA_71 -4.00663 0.30132 4.33341 -0.02112 0 0 2.49199 -2.36647 -0 -0 -1.78308 -0.38512 0 0 0 0 0 0.1926 0 0 0 -0.32857 0 1.8394 -0.33402 0.47248 0.4062
GLU_72 -5.18057 0.57753 5.46638 -0.20892 0.02732 0.2813 2.57926 -2.72346 -0.02007 -0.16447 -1.83482 -0.58105 0 0 0 0 0 -0.00882 0.0151 0 3.02656 -0.25523 0 -2.7348 -0.45626 0.37282 -1.82219
ALA_73 -5.37824 0.56936 4.48183 -0.02385 0 0 3.2227 -2.85845 -0 -0 -3.10162 -0.39846 0 0 0 0 0 0.11656 0 0 0 -0.38824 0 1.8394 -0.56478 0.35146 -2.13232
VAL_74 -7.63272 0.96915 5.76395 -0.31245 0.27261 0.06996 3.37187 -3.45256 -0 -0 -2.54095 -0.00496 0 0 0 0 0 -0.06318 0.07865 0.03096 0 -0.3333 0 1.9342 -0.32259 0.40708 -1.76429
LEU_75 -4.04066 0.18231 4.12468 -0.48629 0.22981 0.11358 1.75204 -2.04141 -0 -0 -1.03061 0.24297 0 0 0 0 0 0.02388 0.03488 0.29496 0 -0.27368 0 0.18072 -0.16759 0.41813 -0.44227
TYR_76 -5.60351 0.45468 5.58582 -0.59368 0.05298 0.30068 2.80448 -2.85754 -0.01113 -0.07477 -3.23423 -0.20692 0 0 0 0 0 -0.03183 0.0236 0 2.55221 -0.0229 1e-05 1.2797 -0.08805 0.38609 0.71568
PHE_77 -8.01003 0.88586 6.2396 -0.6982 0.01585 0.19261 3.39903 -3.29628 -0 -0 -3.22455 -0.09761 0 0 0 0 0 -0.0165 0.00609 0 1.82289 -0.43574 0 1.0402 0.10159 0.54111 -1.53407
ASP_78 -4.63838 0.12582 5.56847 -0.11703 0.01888 0.36573 2.03623 -2.50895 -0.00595 -0.04052 -3.53188 -0.44976 0 0 0 -0.57536 0 -0.10688 0.03975 0 1.81103 0.01537 0 -2.3716 0.04182 0.56267 -3.76055
LYS_79 -3.98025 0.45543 5.02154 -0.50175 0.15075 0.32642 2.34345 -2.26479 -0 -0 -1.88001 -0.03986 0 0 0 0 0 -0.02629 0.00857 1.71672 0 -0.22676 0 -1.5107 0.1601 0.36546 0.11803
ASN_80 -4.73266 0.31588 5.12777 -0.18256 0.03506 0.27923 2.23515 -2.45071 -0.00143 -0.00736 -1.72815 -0.30947 0 0 0 0 0 -0.03107 0.00436 0 1.50507 0.08081 0 -0.93687 0.08473 0.20126 -0.51097
GLN_81 -7.85609 0.92711 3.84888 -0.62598 0.06796 0.64259 2.40453 -2.47321 -0.01162 -0.07736 -1.61699 -0.36923 0 0 0 0 0 -0.05209 0.21664 0 2.94625 -0.09629 0 -0.18838 -0.2603 0.20769 -2.3659
SER_82 -3.32807 0.30478 3.5808 -0.02868 0.00645 0.02613 1.68094 -1.75494 -0.00595 -0.04052 -1.58408 -0.10053 0 0 0 -0.52271 0 -0.01125 0.00171 0.60696 0 -0.19835 0.62626 -0.77834 -0.50556 0.26462 -1.76032
ARG_83 -3.02234 0.15198 3.31348 -0.62817 0.11216 0.43696 1.42549 -1.47332 -0.00143 -0.00736 -1.32664 0.0848 0 0 0 0 0 0.0551 0.05902 1.87069 0 -0.13039 0 -1.2888 0.16157 0.31051 0.10329
ILE_84 -6.09556 0.62918 1.95602 -0.55791 0.4971 0.11926 0.86447 -1.81817 -0 -0 -0.58531 0.00687 0 0 0 0 0 -0.09999 0.01183 1.40226 0 0.11233 0 0.73287 0.23076 0.37749 -2.21649
LYS_85 -3.59386 0.44499 5.14843 -0.28992 0.03229 0.12998 2.02478 -2.09727 -0.03656 -0.1464 -2.57777 0.06757 0 0 0 0 0 0.1286 0.01575 1.86695 0 -0.02295 0 -1.5107 -0.33294 0.41887 -0.33016
ASN_86 -3.14068 0.20669 2.12784 -0.18793 0.02371 0.30086 0.61527 -1.0771 -0.02398 -0.27893 0.19581 -0.39371 0 0 0 0 0 -0.13079 0.10534 0 1.73987 0.1896 0 -0.93687 -0.04131 0.41417 -0.29214
LYS_87 -3.1076 0.53217 3.77954 -0.30684 0.02479 0.14608 1.28375 -1.47146 -0 -0 -2.04404 -0.04136 0 0 0 0 0 0.10295 0.00431 1.78434 0 -0.0577 0 -1.5107 -0.2407 0.4067 -0.71577
LYS_88 -4.9789 0.35798 5.56051 -0.45463 0.10925 0.25973 1.88819 -2.34059 -0 -0 -2.89314 -0.10276 0 0 0 -0.26084 0 0.00699 0.06994 1.80153 0 0.0319 0 -1.5107 -0.36146 0.4044 -2.41258
TYR_89 -7.8435 0.95433 2.56689 -0.60201 0.06894 0.29796 2.27038 -2.05539 -0.00448 -0.04063 -2.09159 0.04137 0 0 0 0 0 -0.02567 0.04136 0 2.16798 -0.08353 0.01129 1.2797 0.0212 0.39902 -2.62637
MET_90 -8.73286 1.2533 3.63651 -0.35645 0.15079 0.07889 3.00685 -2.40232 -0 -0 -2.59132 0.11212 0 0 0 0 0 0.00401 0.2018 1.65724 0 -0.11651 0 0.60916 0.11299 0.51787 -2.85793
SER_91 -5.40126 0.59457 3.88907 -0.03182 0.00015 0.05884 2.86463 -2.2197 -0.02381 -0.19818 -2.59814 -0.88909 0 0 0 0 0 -0.04238 0.0365 0.31093 0 0.13702 0.65086 -0.77834 0.28126 0.4968 -2.86209
LEU_92 -6.63412 0.48773 4.46123 -0.60633 0.18344 0.16241 3.29655 -2.76467 -0.00815 -0.02624 -2.94743 0.27292 0 0 0 0 0 -0.03348 0.07399 0.6899 0 -0.32988 0 0.18072 0.21029 0.34934 -2.98178
ILE_93 -9.60002 0.94831 2.61536 -0.56643 0.34223 0.16616 3.00277 -2.65869 -0.02773 -0.09385 -2.8002 -0.15616 0 0 0 0 0 -0.04558 0.20374 3.28144 0 -0.62125 0 0.73287 -0.18767 0.67608 -4.7886
ASP_94 -6.97558 0.4422 8.88245 -0.10732 0.00929 0.30433 4.54592 -3.91868 -0.02402 -0.13337 -6.20381 0.02229 0 0 0 -0.87653 0 -0.07528 0.12535 0 3.47177 -0.11128 0 -2.3716 -0.11912 1.07574 -2.03725
PHE_95 -9.12948 0.87842 3.19212 -0.94758 0.22975 0.61453 1.23683 -2.49881 -0.01469 -0.04827 -1.32093 -0.76869 0 0 0 0 0 0.01827 0.14306 0 3.02636 -0.11113 0 1.0402 0.26262 1.26815 -2.92926
GLY_96 -2.90685 0.43805 3.30758 -0.00024 0 0 1.21563 -1.55259 -0.00453 -0.04493 -0.5006 -0.16918 0 0 0 0 0 -0.09781 0 0 0 -1.24884 0 0.83697 0.49519 0.75675 0.5246
LYS_97 -1.61371 0.08825 1.78638 -0.32826 0.05572 0.19267 0.08995 -0.82739 -0 -0 -0.01085 -0.26066 0 0 0 0 0 -0.06598 0.00533 1.75949 0 0.05687 0 -1.5107 0.16241 0.18439 -0.2361
ARG_98 -6.21646 0.44991 8.03707 -0.42283 0.03412 0.19746 2.34655 -3.32435 -0.01166 -0.14397 -3.06412 0.64462 0 0 -0.557 -0.32397 0 0.08148 0.02609 1.94763 0 0.13392 0 -1.2888 -0.11389 0.59718 -0.97102
SER_99 -1.77708 0.16307 2.1382 -0.02451 0 0.03898 0.78873 -1.01349 -0.01412 -0.10654 -0.30604 -1.1433 0 0 0 0 0 0.03497 0.00667 0.52172 0 0.21714 0.6023 -0.77834 -0.1861 0.68565 -0.15209
THR_100 -4.47406 0.7057 3.79203 -0.16069 0.06272 0.12466 1.45074 -1.7579 -0.03639 -0.30961 -0.60826 -1.44773 0 0 0 -0.55256 0 0.05323 0.03324 0.26632 0 0.60453 2.54358 -1.0874 0.89474 0.64292 0.7398
GLN_101 -5.84455 0.59642 5.85003 -0.47898 0.1217 0.38966 1.80629 -2.76175 -0.01412 -0.10654 -1.93433 -0.35276 0 0 -0.557 0 0 0.12898 0.00502 0 5.08413 0.00499 0 -0.18838 1.00565 0.71984 3.47431
ALA_102 -3.66918 0.48978 3.69251 -0.02753 0.0103 0 2.17825 -1.93431 -0 -0 -2.15333 -0.62128 0 0 0 0 0 -0.02314 0 0 0 0.29379 0 1.8394 0.06746 0.4342 0.57691
ARG_103 -8.93388 0.70144 7.06469 -0.58438 0.06687 0.32469 2.69843 -3.5466 -0.03042 -0.23726 -2.09601 0.22659 0 0 0 0 0 0.23057 0.04274 2.46127 0 -0.19964 0 -1.2888 0.03098 0.36748 -2.70123
PHE_104 -10.6434 1.97904 2.78394 -0.5464 0.20947 0.21513 3.21911 -2.75785 -0.00115 -0.02669 -2.74441 -0.19995 0 0 0 0 0 0.03051 0.0897 0 3.92867 -0.36899 0 1.0402 -0.24286 1.26069 -2.7752
PHE_105 -8.58685 0.74612 3.82812 -0.69105 0.13102 0.41559 2.62813 -2.77509 -0.00372 -0.01053 -3.19396 0.17365 0 0 0 0 0 -0.0361 0.04826 0 2.1112 -0.04814 0 1.0402 -0.16465 1.32821 -3.05958
ILE_106 -8.08595 0.38843 3.20009 -0.60298 0.28485 0.12174 3.03871 -2.51645 -0 -0 -3.60484 0.18025 0 0 0 0 0 0.02636 0.08369 1.00363 0 -0.73991 0 0.73287 -0.28208 0.83936 -5.93224
ILE_107 -8.30146 0.65333 3.79103 -0.54925 0.36222 0.14711 2.54385 -2.80113 -0.00372 -0.01053 -2.19979 0.16401 0 0 0 0 0 -0.06029 0.33318 2.89833 0 -0.64034 0 0.73287 -0.51038 0.96686 -2.4841
ASN_108 -5.98287 0.65846 3.81023 -0.30383 0.00543 0.56078 1.38932 -2.25787 -0.02604 -0.10491 -0.52777 -0.11434 0 0 0 0 0 -0.04033 0.0038 0 2.81889 0.30009 0 -0.93687 -0.02204 0.69517 -0.0747
MET_109 -7.41738 0.79999 5.3546 -0.43348 0.22428 0.17281 2.27118 -2.71007 -0.02604 -0.10491 -0.77798 -0.3146 0 0 0 0 0 0.04336 0.46825 1.10901 0 0.34537 0 0.60916 0.89301 0.56249 1.06906
SER_110 -2.04274 0.08368 1.82094 -0.02945 4e-05 0.0486 0.71674 -0.96122 -0.02532 -0.28625 -0.07512 -0.91819 0 0 0 0 0 -0.12231 0.01902 0.15441 0 -0.30841 0.66101 -0.77834 0.44702 0.39534 -1.20053
THR_111 -2.10708 0.39345 2.09879 -0.12736 0.08652 0.08267 0.7052 -0.9509 -0.01651 -0.2871 0.30932 -1.03356 0 0 0 0 0 -0.05286 1e-05 0.03606 0 -0.38605 2.26721 -1.0874 -0.32356 0.40537 0.01221
GLY_112 -2.99408 0.0782 3.73984 -0.00086 0 0 2.45198 -1.78334 -0 -0 -2.54047 -0.30144 0 0 0 0 0 0.01845 0 0 0 -1.07038 0 0.83697 0.16546 0.63731 -0.76236
GLU_113 -2.8599 0.12608 1.92776 -0.19124 0.03004 0.27481 0.55896 -1.01788 -0 -0 -0.10499 -0.46333 0 0 0 0 0 0.00709 0.0031 0 2.9509 0.16245 0 -2.7348 0.32913 0.49569 -0.50614
VAL_114 -5.11931 0.44824 1.41791 -0.28988 0.21479 0.06341 0.81492 -1.32987 -0.02686 -0.18139 -0.9678 -0.21832 0 0 0 0 0 0.02541 0.01746 0.10207 0 -0.52931 0 1.9342 0.1752 0.39951 -3.04962
THR_115 -4.28408 0.29841 2.49476 -0.17648 0.0816 0.06459 2.11824 -1.58293 -0.02686 -0.18139 -2.02565 -1.10168 0 0 -0.15705 0 0 0.03645 0.00331 0.11782 0 0.04664 2.304 -1.0874 0.65551 0.43971 -1.96248
ALA_116 -3.46132 0.46021 0.82607 -0.0208 0 0 1.04011 -1.13183 -0 -0 -0.86506 -0.41187 0 0 -0.15705 0 0 0.18008 0 0 0 -0.5469 0 1.8394 0.50549 0.25959 -1.48389
ILE_117 -8.34485 1.4361 2.26045 -0.51689 0.30651 0.14987 2.66091 -2.24129 -0.00725 -0.0558 -2.40787 0.01924 0 0 0 0 0 0.18095 0.43269 3.65348 0 -0.21882 0 0.73287 -0.04449 0.42413 -1.58006
HIS_D_118 -3.97315 0.46271 2.1291 -0.42379 0.01744 0.4886 0.4059 -1.39486 -0 -0 -0.7114 -0.30862 0 0 0 0 0 0.67372 0.00625 0 2.54945 -0.08102 0 -0.45461 0.07844 0.75935 0.22351
THR_119 -7.94519 1.3925 4.4069 -0.11169 0.1343 0.07635 2.35604 -2.96896 -0.00725 -0.0558 -1.72346 -0.63079 0 0 -0.16149 0 0 -0.00827 0.00653 0.09275 0 -0.52257 2.26724 -1.0874 -0.15647 1.40707 -3.23965
ALA_120 -5.27628 1.18772 3.02879 -0.02643 0.00218 0 2.84568 -2.37634 -0 -0 -1.88123 -0.26165 0 0 0 0 0 0.03362 0 0 0 0.01522 0 1.8394 -0.39699 1.5379 0.2716
HIS_D_121 -8.50187 1.34684 6.57974 -0.4157 0.01908 0.49774 2.23284 -3.47537 -0.01372 -0.0901 -2.83237 -0.39762 0 0 -0.16149 0 0 0.0673 0.05898 0 2.46371 -0.26157 0 -0.45461 -0.23244 0.93148 -2.63914
GLY_122 -4.49891 0.55901 3.17566 -0.00016 0 0 1.24237 -1.9363 -0.01887 -0.08894 -1.29854 -0.22689 0 0 -0.86204 0 0 -0.08181 0 0 0 0.58752 0 0.83697 -0.05985 0.78872 -1.88205
LYS_123 -6.06042 0.54955 5.99269 -0.45236 0.15595 0.211 2.2533 -2.58245 -0 -0 -0.43344 0.27281 0 0 0 0 0 0.01498 0.19386 2.59967 0 -0.03545 0 -1.5107 -0.17895 0.62911 1.61916
GLY_124 -1.13677 0.0383 1.27205 -5e-05 0 0 0.10333 -0.62386 -0 -0 0.21056 -0.37669 0 0 0 0 0 -0.1011 0 0 0 0.20775 0 0.83697 -0.19464 0.44004 0.67587
SER_125 -2.75197 0.16513 3.52054 -0.02311 0 0.01967 1.34877 -1.4812 -0.01654 -0.12481 -0.53189 -0.0329 0 0 -0.43511 0 0 0.00333 0.00269 1.18339 0 -0.39896 0.60279 -0.77834 -0.30226 0.23348 0.20272
ASP_126 -1.47129 0.16741 1.97445 -0.10949 0.00875 0.30535 0.32451 -0.90748 -0 -0 -0.51821 -0.38948 0 0 -0.12647 0 0 -0.06323 0.00066 0 1.94064 0.01639 0 -2.3716 -0.59785 0.14493 -1.67201
ALA_127 -2.89603 0.26187 0.93075 -0.02393 0 0 0.64162 -1.02577 -0 -0 0.0248 -0.21182 0 0 0 0 0 0.02924 0 0 0 -0.01256 0 1.8394 -0.41712 0.19184 -0.66771
ASN_128 -4.42755 0.15677 4.57909 -0.32183 0.15287 0.57253 2.85229 -2.39988 -0.00804 -0.10099 -2.12477 -0.7793 0 0 -1.03235 0 0 -0.07448 0.00121 0 1.99558 -0.65553 0 -0.93687 0.12918 0.17375 -2.24832
HIS_D_129 -5.32823 0.37424 4.51801 -0.41131 0.08116 0.41415 2.28131 -2.48128 -0.01856 -0.15872 -1.39831 -0.51476 0 0 -1.09194 0 0 -0.06243 0.01088 0 2.79945 0.05267 0 -0.45461 0.08809 0.2984 -1.0018
ASP_130 -3.69591 0.27749 4.48396 -0.10623 0.00081 0.31593 2.03903 -2.2054 -0 -0 -1.0587 -0.61746 0 0 -0.36271 0 0 0.22292 0.0091 0 2.31914 -0.22802 0 -2.3716 -0.30182 0.45082 -0.82863
GLY_131 -3.95768 0.20019 4.53408 -5e-05 0 0 1.95964 -2.25172 -0 -0 -0.80749 -0.43955 0 0 -0.66964 0 0 0.0199 0 0 0 0.51852 0 0.83697 0.07519 0.35216 0.37053
TYR_132 -11.4064 1.03996 7.58539 -0.55906 0.26162 0.25248 4.97263 -4.76679 -0.01049 -0.09167 -4.89038 -0.34923 0 0 0 -0.44268 0 -0.03326 0.07463 0 3.70786 -0.0475 0.03643 1.2797 0.17639 0.62211 -2.58822
ALA_133 -4.00258 0.2497 3.63736 -0.02221 0 0 1.69002 -2.22264 -0 -0 -0.47758 -0.36412 0 0 0 0 0 -0.06056 0 0 0 -0.36571 0 1.8394 -0.34908 0.66325 0.21526
GLU_134 -4.71497 0.32938 5.10019 -0.2246 0.03838 0.34567 1.71451 -2.33813 -0.01452 -0.04857 -3.00273 -0.58159 0 0 -0.99075 0 0 -0.07799 0.01058 0 3.01836 -0.09202 0 -2.7348 -0.59528 0.34735 -4.51155
LYS_135 -3.33746 0.23729 3.24728 -0.28815 0.02634 0.1303 1.45263 -1.48282 -0.01463 -0.0911 -0.85773 -0.12088 0 0 0 0 0 0.03167 0.02523 1.73682 0 -0.08037 0 -1.5107 0.24625 0.39472 -0.25531
PHE_136 -5.99383 0.86905 1.25501 -0.94397 0.13715 0.38972 0.94577 -1.34267 -0 -0 -0.55474 -0.58704 0 0 0 0 0 0.02616 0.01753 0 1.82125 -0.23155 0 1.0402 1.58878 0.57111 -0.99209
SER_137 -4.32625 0.51291 4.55854 -0.03097 0.00045 0.05727 2.03923 -2.2947 -0.03318 -0.24983 -0.36333 -1.05444 0 0 -0.92679 0 0 -0.00116 0.01437 0.3317 0 -0.3961 0.6 -0.77834 1.32824 0.68085 -0.33153
ASN_138 -2.11543 0.05733 1.77797 -0.35141 0.09483 0.6858 0.19218 -1.01266 -0 -0 0.06482 -1.76575 0 0 0 0 0 -0.02825 0.12656 0 2.57298 -0.54449 0 -0.93687 -0.07308 0.41878 -0.83669
ASN_139 -4.27284 0.17852 4.59768 -0.17492 0.02712 0.24766 1.69793 -2.10547 -0 -0 -1.48149 -0.31507 0 0 -0.92679 -0.78958 0 0.01531 0.0032 0 1.70418 0.07813 0 -0.93687 -0.30978 0.16792 -2.59517
SER_140 -3.38966 0.502 2.8034 -0.0295 0 0.06525 1.19066 -1.53738 -0.01415 -0.08147 -2.31446 -0.48075 0 0 -0.65699 0 0 0.03526 0.17121 0.20757 0 -0.38344 1.06884 -0.77834 -0.292 0.30147 -3.61247
GLY_141 -2.26323 0.25579 1.77943 -0.00134 0 0 1.18536 -1.09313 -0.0062 -0.041 -0.4408 -0.36092 0 0 -1.09194 0 0 -0.07423 0 0 0 -1.5425 0 0.83697 0.17315 0.30489 -2.3797
SER_142 -2.7142 0.22624 2.2728 -0.02478 0 0.05903 1.12189 -1.33563 -0 -0 0.64431 -0.3546 0 0 0 0 0 0.10337 0.00481 0.09485 0 -0.50839 0.6002 -0.77834 0.38815 0.09157 -0.10873
ASN_143 -7.29493 1.03378 7.0687 -0.18726 0.01213 0.2796 3.12925 -3.74368 -0.0212 -0.19902 -2.80825 -0.28908 0 0 -0.56159 -0.44268 0 -0.04844 0.05253 0 1.53918 0.19055 0 -0.93687 -0.04139 0.30546 -2.9632
ALA_144 -3.6797 0.2303 3.21456 -0.0226 0 0 0.95887 -2.00782 -0 -0 0.254 -0.16592 0 0 0 0 0 0.00411 0 0 0 -0.06823 0 1.8394 -0.15036 0.50489 0.9115
SER_145 -4.4619 0.11718 3.45908 -0.02808 0.00019 0.01977 1.52333 -1.81385 -0.01725 -0.08973 -2.76263 -0.12733 0 0 -1.31356 0 0 0.01091 0.03242 0.46634 0 0.082 2.16838 -0.77834 -0.33549 0.45097 -3.39758
SER_146 -3.15572 0.43291 2.556 -0.02862 0 0.06517 1.20583 -1.39596 -0 -0 -0.44365 -0.55134 0 0 0 0 0 -0.02168 0.00708 0.17369 0 -0.44412 0.60001 -0.77834 -0.41604 0.27435 -1.92046
LEU_147 -5.55946 0.60329 2.08825 -0.43774 0.24499 0.08766 0.87352 -1.57932 -0 -0 -0.93098 0.16226 0 0 -0.38851 0 0 0.0721 0.15117 1.52321 0 -0.12489 0 0.18072 -0.27262 0.20934 -3.09703
GLY_148 -3.19305 0.21929 3.16589 -0.00043 0 0 2.11604 -1.73743 -0 -0 -2.68091 -0.22277 0 0 0 0 0 -0.07281 0 0 0 -1.53633 0 0.83697 0.28138 0.26703 -2.55714
TYR_149 -8.67235 1.31039 2.44649 -0.53138 0.01988 0.20096 1.75123 -2.23961 -0.00049 -0.0026 -2.75738 -0.1211 0 0 -0.42208 -0.52271 0 -0.0215 0.23921 0 2.11268 -0.21788 0.22869 1.2797 0.16183 0.58885 -5.16918
TYR_150 -9.74113 0.52443 5.11892 -0.63075 0.13069 0.38072 3.42581 -3.29465 -0.01394 -0.16107 -3.75769 -0.23688 0 0 -0.38851 0 0 0.01523 0.08372 0 2.0074 -0.30128 0.14798 1.2797 -0.25871 0.86496 -4.80504
LEU_151 -5.50666 0.31948 4.19048 -0.46117 0.18107 0.0888 2.52109 -2.33346 -0.0049 -0.03571 -3.07513 0.09016 0 0 -0.64247 0 0 -0.00634 0.01943 0.66228 0 -0.26405 0 0.18072 -0.26447 0.67178 -3.66907
ALA_152 -5.27695 0.71022 1.73677 -0.02455 0 0 2.11934 -1.92617 -0 -0 -1.84059 -0.25691 0 0 -0.41035 0 0 -0.07006 0 0 0 0.05067 0 1.8394 -0.51304 0.48012 -3.38209
ALA_153 -3.06317 0.11926 2.10959 -0.01987 0 0 1.26771 -1.40841 -0 -0 -0.90543 -0.27262 0 0 0 0 0 -0.01898 0 0 0 0.64803 0 1.8394 0.32842 0.29373 0.91766
GLU_154 -4.07932 0.36557 4.27111 -0.36129 0.08858 0.5351 1.871 -1.84547 -0.0042 -0.01261 -2.3492 -0.41963 0 0 0 0 0 0.0101 0.04892 0 3.64019 -0.01251 0 -2.7348 0.98203 0.27953 0.2731
THR_155 -3.41852 0.23451 0.75424 -0.16936 0.08564 0.06058 0.57525 -0.90327 -0 -0 -0.33529 -0.20186 0 0 0 0 0 -0.04169 0.00427 0.15207 0 -0.08795 2.31157 -1.0874 0.29662 0.23501 -1.53556
TYR_156 -7.6173 0.68805 4.84631 -0.84071 0.04231 0.15155 2.91112 -2.92903 -0.01819 -0.1495 -2.23987 -0.42715 0 0 0 0 0 0.02793 0.23362 0 2.66043 -0.06553 0.03071 1.2797 -0.01862 0.21526 -1.21891
TYR_157 -4.91958 0.45705 1.6721 -0.76235 0.11757 0.19527 0.37417 -1.58638 -0 -0 -0.1903 -0.53216 0 0 0 0 0 -0.07432 0.12323 0 3.01007 -0.13752 0.00054 1.2797 0.23447 0.2867 -0.45174
GLY_158 -3.86982 0.56018 3.54346 -0.00036 0 0 2.02969 -2.05603 -6e-05 -0.00019 -1.44719 -0.19293 0 0 0 0 0 -0.06128 0 0 0 -1.00569 0 0.83697 0.5467 0.27315 -0.84341
LYS_159 -2.54496 0.13695 2.43725 -0.41032 0.05285 0.21808 0.44974 -1.03409 -0 -0 0.05397 0.10253 0 0 0 0 0 -0.00969 0.06916 1.43995 0 -0.02529 0 -1.5107 -0.04625 0.27411 -0.3467
HIS_D_160 -6.41488 0.9989 4.29855 -0.3811 0.02689 0.4922 0.82019 -2.26614 -0.04935 -0.34951 -0.56645 -0.33966 0 0 0 0 0 -0.06261 0.0001 0 1.58776 -0.44122 0 -0.45461 -0.4999 0.40574 -3.19508
GLY_161 -4.20626 0.28402 3.80621 -0.00025 0 0 2.20609 -2.21297 -0.03363 -0.26537 -3.21346 -0.24409 0 0 0 0 0 0.04875 0 0 0 -1.50212 0 0.83697 -0.11108 0.37647 -4.23073
LEU_162 -6.59228 0.70536 2.56073 -0.48314 0.20146 0.08816 1.17542 -1.85149 -0 -0 -1.90617 0.31273 0 0 0 0 0 0.37827 0.1118 0.6021 0 -0.13955 0 0.18072 -0.18059 1.16691 -3.66955
SER_163 -5.00177 0.20333 4.40817 -0.0277 0 0.0657 2.54777 -2.18195 -0.01039 -0.14119 -2.09191 -0.38181 0 0 0 0 0 0.04547 0.00207 0.09589 0 -0.48809 0.61673 -0.77834 -0.42258 1.18413 -2.35646
LEU_164 -8.31609 0.87757 3.07655 -0.62254 0.2675 0.16452 2.92659 -2.60366 -0.00247 -0.01835 -2.34977 0.2877 0 0 0 0 0 -0.05388 0.0045 0.77423 0 -0.14475 0 0.18072 -0.04411 0.30412 -5.29162
LYS_165 -6.15995 0.39383 4.87346 -0.37599 0.04832 0.17468 2.92256 -2.47297 -0.0049 -0.03571 -4.17236 0.08196 0 0 0 0 0 0.00665 0.01026 1.87227 0 0.07966 0 -1.5107 0.0297 0.2978 -3.94141
LEU_166 -8.87686 0.75512 2.2379 -0.473 0.15164 0.09358 1.81287 -2.3229 -4e-05 -0.00104 -1.75472 0.21305 0 0 0 0 0 0.00752 0.24962 0.38612 0 -0.30563 0 0.18072 -0.12892 0.68841 -7.08655
ASP_167 -3.95382 0.15692 5.48821 -0.22429 0.01897 0.77418 2.55257 -2.43263 -0 -0 -3.55879 -0.81168 0 0 -0.64247 0 0 4.62612 0.07228 0 4.4276 0.12686 0 -2.3716 -0.15664 13.8171 17.9089
GLY_168 -2.51752 0.62157 2.33036 -0.00205 0 0 0.9716 -1.24424 -4e-05 -0.00104 -0.23236 -0.34458 0 0 0 0 0 0.08264 0 0 0 -1.54088 0 0.83697 0.2181 13.6002 12.7787
LEU_169 -6.51269 1.56863 2.25259 -0.48785 0.15332 0.09217 1.63032 -2.15004 -0 -0 -0.21776 0.39404 0 0 0 0 0 -0.0885 0.55624 0.7297 0 -0.01088 0 0.18072 0.08453 0.78262 -1.04284
SER_170 -4.09247 0.23956 4.55068 -0.0227 0 0.05442 2.21124 -2.09211 -0.00593 -0.09763 -2.32181 -0.58523 0 0 -0.42208 0 0 0.18201 0.00525 0.11764 0 -0.53096 0.67276 -0.77834 -0.39992 0.86498 -2.45063
SER_171 -3.27973 0.40082 2.52834 -0.02627 0 0.03752 1.00569 -1.40521 -0.00593 -0.07337 -0.37399 -0.97108 0 0 0 0 0 -0.0836 0.02599 0.23595 0 0.02326 0.63521 -0.77834 -0.45039 0.8949 -1.66023
THR_172 -4.39186 0.53305 3.69478 -0.21204 0.20181 0.07998 1.81597 -1.98696 -0.00633 -0.07486 -1.03762 -0.63219 0 0 0 -0.57536 0 -0.042 0.00554 0.11981 0 0.09734 3.09606 -1.0874 -0.27021 0.73037 0.05788
ASN_173 -4.77071 0.5917 4.29131 -0.20443 0.04687 0.34354 1.89281 -2.28347 -0.00841 -0.06492 -1.69694 -0.68217 0 0 0 0 0 0.05021 0.00586 0 2.2464 -0.70703 0 -0.93687 0.03991 0.45017 -1.39617
SER_174 -3.75519 0.3983 3.94416 -0.0287 0 0.04625 2.00821 -1.98729 -0 -0 -1.5091 -1.0146 0 0 0 0 0 -0.0928 0.0084 0.17138 0 -0.18337 0.60022 -0.77834 -0.2648 0.47864 -1.95861
LYS_175 -2.83507 0.4439 2.7419 -0.43672 0.08921 0.2382 0.72543 -1.27673 -0 -0 0.00972 0.12123 0 0 0 0 0 -0.11629 0.04828 1.38966 0 -0.02798 0 -1.5107 -0.52021 0.38801 -0.52816
ALA_176 -3.25562 0.59611 1.86982 -0.02628 0.00249 0 1.19992 -1.46602 -0 -0 -0.61376 -0.43317 0 0 0 0 0 0.15467 0 0 0 -0.0459 0 1.8394 -0.49922 0.29981 -0.37775
ARG_177 -2.5363 0.21699 2.8761 -0.47407 0.08144 0.29989 1.53859 -1.4037 -0 -0 -1.6142 -0.09512 0 0 -0.65699 0 0 0.10957 0.0046 1.63256 0 -0.19868 0 -1.2888 -0.15173 0.40366 -1.25617
ALA_178 -4.12528 1.06506 1.77169 -0.01816 0 0 1.28228 -1.63163 -0 -0 -1.1115 -0.33074 0 0 0 0 0 0.02271 0 0 0 -0.30204 0 1.8394 0.25069 0.36295 -0.92457
ARG_179 -4.09228 0.33556 3.77905 -0.57345 0.08323 0.34544 1.66954 -1.73089 -0.01415 -0.08147 -1.14137 0.20508 0 0 0 -0.78958 0 0.09637 0.11303 1.97853 0 -0.05694 0 -1.2888 0.18519 0.71714 -0.26076
ALA_180 -2.74369 0.19696 1.82342 -0.02818 0.02372 0 0.80879 -1.1556 -0 -0 -0.5307 -0.57708 0 0 0 0 0 0.25323 0 0 0 0.29734 0 1.8394 0.29193 0.85657 1.35613
VAL_181 -4.71926 0.26192 1.40593 -0.36012 0.29078 0.08624 1.06618 -1.50364 -0.00247 -0.01835 -1.15879 0.01383 0 0 0 0 0 -0.09072 0.00034 1.35667 0 -0.10138 0 1.9342 -0.02991 0.57095 -0.99759
VAL_182 -6.2027 0.62173 2.53004 -0.31246 0.20126 0.06848 1.97158 -1.89971 -0 -0 -0.67375 -0.46732 0 0 0 0 0 0.21697 0.03062 0.14178 0 -0.41462 0 1.9342 -0.51057 0.45658 -2.30789
ILE_183 -7.98438 0.63092 2.72086 -0.58905 0.28483 0.11234 2.79185 -2.2213 -0 -0 -2.84873 0.22774 0 0 0 0 0 -0.01919 0.06434 0.96044 0 -0.77418 0 0.73287 -0.48136 0.83003 -5.56197
HIS_D_184 -9.84182 1.48731 5.85707 -0.82458 0.04648 1.09469 3.32483 -3.61504 -0.00811 -0.05968 -2.54055 -0.31164 0 0 0 0 0 0.02522 0.32307 0 2.41847 -0.27201 0 -0.45461 -0.34984 1.23029 -2.47047
GLY_185 -4.88892 0.423 4.20486 -0.00021 0 0 2.74259 -2.33085 -0 -0 -3.15087 -0.1932 0 0 0 0 0 -0.08219 0 0 0 -0.2838 0 0.83697 -0.13661 1.12201 -1.73723
ALA_186 -5.68078 0.92387 4.74937 -0.0241 4e-05 0 2.87355 -3.05617 -0 -0 -0.68364 -0.37547 0 0 0 0 0 -0.0089 0 0 0 -0.34588 0 1.8394 -0.3643 0.84686 0.69386
SER_187 -4.05085 0.49602 4.28142 -0.02506 0.0001 0.02383 1.83584 -2.0566 -0 -0 -1.00244 -0.33731 0 0 -1.11273 -0.48946 0 0.00151 0.04604 1.05146 0 0.01827 0.60332 -0.77834 -0.61086 0.4792 -1.62662
TYR_188 -8.877 1.05986 4.81616 -0.5485 0.035 0.2583 1.96431 -2.96789 -0.0368 -0.29595 -1.77853 -0.18915 0 0 0 0 0 0.17903 0.00731 0 2.57921 -0.02138 0.00986 1.2797 -0.17069 0.42987 -2.26727
VAL_189 -6.01677 1.06869 2.95659 -0.2854 0.19201 0.07145 2.15125 -2.36065 -0 -0 -0.30621 -0.53668 0 0 0 0 0 -0.03767 0.01535 0.21294 0 -0.58861 0 1.9342 0.03788 0.5995 -0.89213
LYS_190 -3.71221 0.37717 4.04775 -0.31448 0.03201 0.15347 2.29355 -2.05112 -1e-05 -0.00023 -2.81127 0.23099 0 0 0 0 0 0.01372 0.0051 2.04388 0 0.03517 0 -1.5107 -0.19573 0.55931 -0.80363
GLU_191 -4.00495 0.39062 4.06825 -0.45036 0.17398 1.38567 1.69631 -2.09425 -0.03032 -0.19043 -1.25788 -2.95057 0 0 0 0 0 -0.04101 0.00702 0 3.7988 -0.24238 0 -2.7348 -0.27726 0.38441 -2.36914
SER_192 -2.59917 0.20299 3.64126 -0.02381 0 0.0217 1.42185 -1.64862 -0.02686 -0.16044 -1.27754 -0.40816 0 0 0 0 0 -0.05882 0.00024 0.56448 0 0.26581 0.60402 -0.77834 -0.2477 0.21574 -0.29138
SER_193 -4.33563 0.34828 4.77594 -0.02436 0 0.02235 2.40428 -2.46596 -0 -0 -1.36836 -0.15013 0 0 0 0 0 1e-05 0.00267 0.59721 0 0.08987 0.60142 -0.77834 -0.15335 0.325 -0.1091
VAL_194 -7.91267 1.14794 2.92174 -0.30692 0.17625 0.07026 2.20418 -2.98297 -0 -0 -0.72456 -0.09693 0 0 0 0 0 -0.0308 0.0094 0.07669 0 -0.22354 0 1.9342 -0.0891 0.51776 -3.30905
ILE_195 -4.46028 0.29153 2.83954 -0.67101 0.53029 0.16007 1.07601 -1.81003 -0.0094 -0.09092 -0.33233 0.1818 0 0 0 0 0 -0.01132 0.01396 0.6791 0 -0.48627 0 0.73287 -0.02008 0.72579 -0.66067
GLN_196 -2.51716 0.12204 2.5255 -0.66469 0.08478 0.71807 1.11767 -1.28382 -0.00336 -0.02809 -0.67177 -0.47279 0 0 0 0 0 -0.03953 0.01206 0 2.29236 -0.15075 0 -0.18838 -0.19697 0.82829 1.48345
GLY_197 -2.42189 0.18665 3.36194 -0.00039 0 0 1.81549 -1.57635 -0 -0 -1.70516 -0.17128 0 0 -0.45502 0 0 -0.09253 0 0 0 -1.06184 0 0.83697 0.04951 0.4613 -0.77258
ARG_198 -4.45923 0.40534 3.84943 -0.87225 0.19953 0.60849 1.03665 -1.57264 -0.01191 -0.1138 -1.37343 -0.05793 0 0 -0.45502 0 0 0.04198 0.00909 1.87596 0 -0.18346 0 -1.2888 0.17414 0.29503 -1.89283
SER_199 -5.06937 0.17957 5.11318 -0.01962 0 0.03116 3.22 -2.45508 -0.02822 -0.17642 -3.45286 -0.91687 0 0 -0.60015 0 0 -0.04032 5e-05 1.17736 0 -0.14011 0.65879 -0.77834 0.42429 0.46091 -2.41204
TRP_200 -7.37736 0.55696 2.64381 -1.22052 0.21044 1.09163 1.59829 -2.02324 -0.03226 -0.15631 -0.19133 -1.14484 0 0 0 0 0 -0.04178 0.00882 0 3.01253 -0.18041 0 1.6906 0.74492 0.69775 -0.1123
GLY_201 -4.46949 0.59851 3.9437 -7e-05 0 0 1.74293 -2.16668 -0 -0 -1.93387 -0.41007 0 0 -0.45151 0 0 -0.1632 0 0 0 -1.52359 0 0.83697 -0.00826 0.56329 -3.44136
CYS_202 -6.47037 0.98932 4.55533 -0.06364 0.00042 0.0186 2.16208 -2.276 -0.03865 -0.18295 -1.70838 -0.65923 0 0 -0.60015 0 0 0.05461 0.00085 0.76765 0 0.03706 0 3.6196 0.17702 1.01628 1.39944
PRO_203 -6.88591 1.33829 3.07183 -0.12028 0.00058 0.08718 2.08396 -1.6265 -0 -0 -1.75516 0.30546 0 0 0 0 0 -0.04113 0.0146 0.24114 0 -1.16825 0 -2.4119 0.14666 1.26781 -5.45161
ALA_204 -5.78736 1.06272 2.23683 -0.02185 0 0 3.00711 -2.36416 -0 -0 -2.5503 -0.35156 0 0 0 0 0 0.22757 0 0 0 -0.33066 0 1.8394 -0.19212 0.83182 -2.39258
VAL_205 -7.14831 1.00489 1.88124 -0.31489 0.28363 0.06679 2.25032 -2.21451 -0 -0 -2.21283 -0.25302 0 0 0 0 0 0.09558 0.00189 0.09666 0 -0.48092 0 1.9342 -0.1152 0.73247 -4.39202
ALA_206 -3.96593 0.22777 2.92382 -0.02504 0.00014 0 2.1109 -1.86707 -0 -0 -1.61613 -0.22157 0 0 0 0 0 -0.03673 0 0 0 -0.14465 0 1.8394 -0.65996 0.47074 -0.96431
ASN_207 -5.01862 0.1882 5.13315 -0.16978 0.01375 0.25251 3.02368 -2.65294 -0.00325 -0.06308 -1.74788 -0.34956 0 0 -1.11273 -0.48946 0 -0.05436 0.00584 0 1.45477 0.2099 0 -0.93687 -0.47504 0.35622 -2.43552
HIS_D_208 -4.08058 0.33626 4.09602 -0.57706 0.00314 0.58675 1.45419 -2.04729 -0 -0 -1.01264 -0.33035 0 0 0 0 0 -0.00308 0.0327 0 1.61463 -0.14005 0 -0.45461 0.00878 0.28562 -0.22758
LEU_209 -7.51856 0.92576 4.29106 -0.70066 0.49878 0.18515 2.2717 -2.68166 -0.00465 -0.03424 -1.1904 0.28669 0 0 0 0 0 0.04486 0.05273 2.67972 0 -0.2966 0 0.18072 -0.10321 0.34449 -0.76828
ARG_210 -11.946 1.07383 9.91536 -1.69227 0.29011 1.55397 3.74381 -4.78949 -0.00922 -0.09532 -1.36821 -0.85965 0 0 0 0 0 0.04798 0.20817 3.70276 0 -0.1591 0 -1.2888 -0.17706 0.47653 -1.37265
ASP_211 -4.38667 0.30642 5.18362 -0.19873 0.00056 0.64934 2.38111 -2.48791 -0 -0 -2.18707 -0.18277 0 0 0 0 0 0.01207 0.05851 0 3.07513 0.32149 0 -2.3716 -0.02994 0.4082 0.55176
LYS_212 -5.40751 0.32042 6.08159 -0.3081 0.03063 0.14044 2.48866 -2.82559 -0 -0 -1.76088 -0.00125 0 0 0 0 0 -0.03199 0.06765 1.70895 0 -0.03179 0 -1.5107 -0.2265 0.31048 -0.95551
VAL_213 -6.28519 0.37421 4.2112 -0.30363 0.15499 0.06965 2.46499 -2.67412 -0 -0 -1.71453 -0.22306 0 0 0 0 0 0.13171 0.00674 0.08189 0 -0.28831 0 1.9342 -0.32062 0.42869 -1.95119
ILE_214 -8.04674 0.91332 4.48761 -0.66215 0.48235 0.15 3.40217 -2.91389 -0.02324 -0.21578 -3.08875 0.16684 0 0 0 0 0 -0.00472 0.01374 0.63822 0 -0.22652 0 0.73287 -0.14712 0.65286 -3.68895
GLY_215 -3.31341 0.2842 3.74034 -4e-05 0 0 1.91589 -1.89027 -0 -0 -1.37154 -0.41789 0 0 0 0 0 -0.1584 0 0 0 0.35294 0 0.83697 0.11945 0.55753 0.65576
MET_216 -6.59516 0.59476 3.58948 -0.70478 0.1718 0.3193 2.0739 -2.00892 -0.00448 -0.04063 -1.24811 -0.2066 0 0 0 0 0 -0.07374 0.0163 2.36074 0 0.10081 0 0.60916 -0.0944 0.38934 -0.75124
LEU_217 -8.43386 1.38054 3.43781 -0.62062 0.10237 0.18899 2.364 -2.77658 -0 -0 -1.31292 0.17998 0 0 0 0 0 0.03844 0.07185 0.67791 0 -0.23284 0 0.18072 -0.05309 0.74478 -4.06251
LYS_218 -2.83341 0.21423 3.37038 -0.34644 0.07434 0.22847 1.49755 -1.46726 -0 -0 -0.50181 -0.39418 0 0 0 0 0 -0.09211 0.04018 1.52718 0 -0.11075 0 -1.5107 0.06858 0.61418 0.37843
GLY_219 -1.31375 0.11886 1.47174 -5e-05 0 0 0.36558 -0.74191 -0.00938 -0.08622 0.02289 -0.38317 0 0 0 0 0 -0.18514 0 0 0 -1.43932 0 0.83697 -0.72564 0.25105 -1.81749
GLY_220 -2.7339 0.44214 2.82568 -0.00024 0 0 1.06416 -1.511 -0 -0 -1.415 -0.16208 0 0 0 0 0 -0.05304 0 0 0 -1.24195 0 0.83697 -0.40334 0.21282 -2.13877
SER_221 -4.06058 0.43468 3.78364 -0.0318 0.00247 0.02539 1.74107 -1.86451 -0.00709 -0.06648 -2.40178 0.15399 0 0 -1.2501 0 0 -0.04305 0.00237 0.86773 0 0.20639 1.75265 -0.77834 0.4462 0.32259 -0.76456
LEU_222 -8.03113 1.15373 2.87444 -0.50048 0.26689 0.09233 2.39372 -2.48962 -0 -0 -1.70208 0.28714 0 0 0 0 0 -0.0178 0.13593 0.37722 0 -0.30896 0 0.18072 0.23223 0.78201 -4.2737
ILE_223 -7.99995 0.91713 2.40385 -0.47371 0.41764 0.09932 2.67526 -2.19896 -0 -0 -2.81056 0.17363 0 0 0 0 0 0.02741 0.02635 0.43884 0 -0.5384 0 0.73287 -0.3565 0.66989 -5.7959
TYR_224 -10.3407 1.30992 3.07846 -0.58477 0.07912 0.2412 3.40682 -2.86057 -0.01078 -0.15261 -2.55886 -0.23523 0 0 0 0 0 -0.01283 0.67481 0 2.34676 -0.2479 0.02182 1.2797 -0.40597 0.51993 -4.4516
ALA_225 -5.19234 0.69414 2.65093 -0.02489 0.00045 0 2.50769 -2.16631 -0 -0 -3.04997 -0.41169 0 0 0 0 0 0.00439 0 0 0 -0.06254 0 1.8394 0.06897 0.58695 -2.55482
PHE_226 -10.0375 1.1844 2.02274 -0.54377 0.22883 0.27926 2.76066 -2.35052 -0 -0 -2.71984 -0.05855 0 0 0 0 0 -0.00782 0.00644 0 2.47057 -0.09678 0 1.0402 0.08539 0.85145 -4.88487
ALA_227 -4.4469 0.25993 3.38204 -0.02229 0 0 2.03196 -2.15361 -0.01586 -0.10714 -2.30851 -0.38948 0 0 0 0 0 0.07988 0 0 0 -0.56152 0 1.8394 -0.13539 0.73707 -1.81041
LYS:CtermProteinFull_228 -5.54912 0.60291 5.06223 -0.34462 0.03816 0.23344 1.53508 -2.29882 -0 -0 -2.70255 0.08842 0 0 0 0 0 0 0.08678 2.34922 0 0 0 -1.5107 -0.03854 0.39931 -2.04881
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 375 DOMAINID 553 MODEL 2 T0997
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 138.780 tmscore: 0.43366 4xxtA_202 prob: 96.81 ident: 6.82
ATOM      1  N   ALA A   1       6.963  -2.481  14.118  1.00  3.890          N  
ATOM      2  CA  ALA A   1       7.686  -3.466  13.330  1.00  3.890          C  
ATOM      3  C   ALA A   1       7.022  -4.829  13.545  1.00  3.890          C  
ATOM      4  O   ALA A   1       5.784  -4.910  13.624  1.00  3.890          O  
ATOM      5  CB  ALA A   1       9.165  -3.485  13.687  1.00  5.450          C  
ATOM      6 1H   ALA A   1       6.816  -1.648  13.567  1.00  4.670          H  
ATOM      7 2H   ALA A   1       6.074  -2.897  14.350  1.00  4.670          H  
ATOM      8 3H   ALA A   1       7.474  -2.256  14.965  1.00  4.670          H  
ATOM      9  HA  ALA A   1       7.597  -3.197  12.278  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       9.681  -4.193  13.055  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       9.586  -2.495  13.517  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       9.292  -3.757  14.723  1.00  6.540          H  
ATOM     13  N   GLY A   2       7.828  -5.882  13.719  1.00  3.890          N  
ATOM     14  CA  GLY A   2       7.351  -7.266  13.859  1.00  3.890          C  
ATOM     15  C   GLY A   2       6.785  -7.613  15.234  1.00  3.890          C  
ATOM     16  O   GLY A   2       7.236  -8.542  15.902  1.00  3.890          O  
ATOM     17  H   GLY A   2       8.824  -5.750  13.688  1.00  4.670          H  
ATOM     18 1HA  GLY A   2       6.591  -7.451  13.101  1.00  4.670          H  
ATOM     19 2HA  GLY A   2       8.170  -7.947  13.631  1.00  4.670          H  
ATOM     20  N   GLN A   3       5.797  -6.852  15.663  1.00  3.890          N  
ATOM     21  CA  GLN A   3       5.153  -7.048  16.946  1.00  3.890          C  
ATOM     22  C   GLN A   3       3.749  -7.530  16.711  1.00  3.890          C  
ATOM     23  O   GLN A   3       2.995  -6.894  15.976  1.00  3.890          O  
ATOM     24  CB  GLN A   3       5.147  -5.747  17.734  1.00  5.450          C  
ATOM     25  CG  GLN A   3       4.520  -5.836  19.104  1.00  5.450          C  
ATOM     26  CD  GLN A   3       4.629  -4.538  19.837  1.00  5.450          C  
ATOM     27  OE1 GLN A   3       4.794  -3.482  19.214  1.00  5.450          O  
ATOM     28  NE2 GLN A   3       4.544  -4.587  21.159  1.00  5.450          N  
ATOM     29  H   GLN A   3       5.485  -6.107  15.039  1.00  4.670          H  
ATOM     30  HA  GLN A   3       5.690  -7.810  17.508  1.00  4.670          H  
ATOM     31 1HB  GLN A   3       6.167  -5.416  17.858  1.00  6.540          H  
ATOM     32 2HB  GLN A   3       4.619  -4.983  17.164  1.00  6.540          H  
ATOM     33 1HG  GLN A   3       3.457  -6.083  19.003  1.00  6.540          H  
ATOM     34 2HG  GLN A   3       5.032  -6.603  19.682  1.00  6.540          H  
ATOM     35 1HE2 GLN A   3       4.609  -3.746  21.700  1.00  6.540          H  
ATOM     36 2HE2 GLN A   3       4.407  -5.463  21.622  1.00  6.540          H  
ATOM     37  N   ASP A   4       3.358  -8.615  17.377  1.00  3.890          N  
ATOM     38  CA  ASP A   4       2.017  -9.135  17.163  1.00  3.890          C  
ATOM     39  C   ASP A   4       1.029  -7.993  17.286  1.00  3.890          C  
ATOM     40  O   ASP A   4       0.988  -7.288  18.300  1.00  3.890          O  
ATOM     41  CB  ASP A   4       1.670 -10.215  18.195  1.00  5.450          C  
ATOM     42  CG  ASP A   4       2.463 -11.532  18.024  1.00  5.450          C  
ATOM     43  OD1 ASP A   4       3.153 -11.681  17.032  1.00  5.450          O  
ATOM     44  OD2 ASP A   4       2.369 -12.371  18.876  1.00  5.450          O  
ATOM     45  H   ASP A   4       4.013  -9.107  17.970  1.00  4.670          H  
ATOM     46  HA  ASP A   4       1.949  -9.552  16.158  1.00  4.670          H  
ATOM     47 1HB  ASP A   4       1.854  -9.826  19.197  1.00  6.540          H  
ATOM     48 2HB  ASP A   4       0.603 -10.439  18.129  1.00  6.540          H  
ATOM     49  N   TYR A   5       0.203  -7.835  16.262  1.00  3.890          N  
ATOM     50  CA  TYR A   5      -0.748  -6.750  16.240  1.00  3.890          C  
ATOM     51  C   TYR A   5      -2.072  -7.096  16.873  1.00  3.890          C  
ATOM     52  O   TYR A   5      -2.751  -8.038  16.461  1.00  3.890          O  
ATOM     53  CB  TYR A   5      -0.968  -6.284  14.801  1.00  5.450          C  
ATOM     54  CG  TYR A   5      -2.032  -5.223  14.664  1.00  5.450          C  
ATOM     55  CD1 TYR A   5      -1.789  -3.923  15.073  1.00  5.450          C  
ATOM     56  CD2 TYR A   5      -3.260  -5.561  14.118  1.00  5.450          C  
ATOM     57  CE1 TYR A   5      -2.784  -2.964  14.945  1.00  5.450          C  
ATOM     58  CE2 TYR A   5      -4.237  -4.616  13.981  1.00  5.450          C  
ATOM     59  CZ  TYR A   5      -4.017  -3.315  14.397  1.00  5.450          C  
ATOM     60  OH  TYR A   5      -5.042  -2.368  14.285  1.00  5.450          O  
ATOM     61  H   TYR A   5       0.264  -8.459  15.474  1.00  4.670          H  
ATOM     62  HA  TYR A   5      -0.321  -5.922  16.806  1.00  4.670          H  
ATOM     63 1HB  TYR A   5      -0.033  -5.880  14.405  1.00  6.540          H  
ATOM     64 2HB  TYR A   5      -1.245  -7.132  14.178  1.00  6.540          H  
ATOM     65  HD1 TYR A   5      -0.823  -3.655  15.503  1.00  6.540          H  
ATOM     66  HD2 TYR A   5      -3.448  -6.586  13.799  1.00  6.540          H  
ATOM     67  HE1 TYR A   5      -2.602  -1.941  15.276  1.00  6.540          H  
ATOM     68  HE2 TYR A   5      -5.201  -4.893  13.555  1.00  6.540          H  
ATOM     69  HH  TYR A   5      -4.701  -1.465  14.506  1.00  6.540          H  
ATOM     70  N   SER A   6      -2.442  -6.307  17.865  1.00  3.890          N  
ATOM     71  CA  SER A   6      -3.709  -6.456  18.545  1.00  3.890          C  
ATOM     72  C   SER A   6      -4.637  -5.432  17.938  1.00  3.890          C  
ATOM     73  O   SER A   6      -4.330  -4.238  17.916  1.00  3.890          O  
ATOM     74  CB  SER A   6      -3.570  -6.271  20.029  1.00  5.450          C  
ATOM     75  OG  SER A   6      -4.828  -6.298  20.639  1.00  5.450          O  
ATOM     76  H   SER A   6      -1.815  -5.570  18.153  1.00  4.670          H  
ATOM     77  HA  SER A   6      -4.110  -7.452  18.351  1.00  4.670          H  
ATOM     78 1HB  SER A   6      -2.947  -7.066  20.437  1.00  6.540          H  
ATOM     79 2HB  SER A   6      -3.072  -5.334  20.228  1.00  6.540          H  
ATOM     80  HG  SER A   6      -4.673  -6.141  21.573  1.00  6.540          H  
ATOM     81  N   SER A   7      -5.725  -5.899  17.359  1.00  3.890          N  
ATOM     82  CA  SER A   7      -6.618  -5.010  16.642  1.00  3.890          C  
ATOM     83  C   SER A   7      -7.190  -3.865  17.439  1.00  3.890          C  
ATOM     84  O   SER A   7      -7.701  -4.038  18.551  1.00  3.890          O  
ATOM     85  CB  SER A   7      -7.758  -5.778  16.026  1.00  5.450          C  
ATOM     86  OG  SER A   7      -8.672  -4.890  15.440  1.00  5.450          O  
ATOM     87  H   SER A   7      -5.919  -6.889  17.410  1.00  4.670          H  
ATOM     88  HA  SER A   7      -6.061  -4.565  15.837  1.00  4.670          H  
ATOM     89 1HB  SER A   7      -7.369  -6.457  15.267  1.00  6.540          H  
ATOM     90 2HB  SER A   7      -8.259  -6.378  16.780  1.00  6.540          H  
ATOM     91  HG  SER A   7      -9.363  -5.451  15.040  1.00  6.540          H  
ATOM     92  N   ALA A   8      -7.229  -2.703  16.793  1.00  3.890          N  
ATOM     93  CA  ALA A   8      -7.797  -1.490  17.372  1.00  3.890          C  
ATOM     94  C   ALA A   8      -9.258  -1.691  17.767  1.00  3.890          C  
ATOM     95  O   ALA A   8      -9.780  -0.971  18.617  1.00  3.890          O  
ATOM     96  CB  ALA A   8      -7.679  -0.346  16.394  1.00  5.450          C  
ATOM     97  H   ALA A   8      -6.759  -2.652  15.885  1.00  4.670          H  
ATOM     98  HA  ALA A   8      -7.241  -1.251  18.268  1.00  4.670          H  
ATOM     99 1HB  ALA A   8      -8.078   0.561  16.845  1.00  6.540          H  
ATOM    100 2HB  ALA A   8      -6.634  -0.198  16.143  1.00  6.540          H  
ATOM    101 3HB  ALA A   8      -8.240  -0.580  15.490  1.00  6.540          H  
ATOM    102  N   GLU A   9      -9.917  -2.651  17.117  1.00  3.890          N  
ATOM    103  CA  GLU A   9     -11.310  -3.003  17.353  1.00  3.890          C  
ATOM    104  C   GLU A   9     -11.536  -3.590  18.748  1.00  3.890          C  
ATOM    105  O   GLU A   9     -12.669  -3.599  19.237  1.00  3.890          O  
ATOM    106  CB  GLU A   9     -11.785  -4.003  16.298  1.00  5.450          C  
ATOM    107  CG  GLU A   9     -11.891  -3.425  14.884  1.00  5.450          C  
ATOM    108  CD  GLU A   9     -12.255  -4.463  13.848  1.00  5.450          C  
ATOM    109  OE1 GLU A   9     -12.184  -5.628  14.158  1.00  5.450          O  
ATOM    110  OE2 GLU A   9     -12.609  -4.089  12.740  1.00  5.450          O  
ATOM    111  H   GLU A   9      -9.396  -3.206  16.437  1.00  4.670          H  
ATOM    112  HA  GLU A   9     -11.908  -2.096  17.268  1.00  4.670          H  
ATOM    113 1HB  GLU A   9     -11.112  -4.855  16.280  1.00  6.540          H  
ATOM    114 2HB  GLU A   9     -12.769  -4.377  16.579  1.00  6.540          H  
ATOM    115 1HG  GLU A   9     -12.649  -2.643  14.884  1.00  6.540          H  
ATOM    116 2HG  GLU A   9     -10.938  -2.969  14.619  1.00  6.540          H  
ATOM    117  N   VAL A  10     -10.483  -4.155  19.352  1.00  3.890          N  
ATOM    118  CA  VAL A  10     -10.603  -4.768  20.668  1.00  3.890          C  
ATOM    119  C   VAL A  10      -9.728  -4.089  21.727  1.00  3.890          C  
ATOM    120  O   VAL A  10      -9.938  -4.297  22.923  1.00  3.890          O  
ATOM    121  CB  VAL A  10     -10.290  -6.282  20.601  1.00  5.450          C  
ATOM    122  CG1 VAL A  10     -11.308  -6.969  19.683  1.00  5.450          C  
ATOM    123  CG2 VAL A  10      -8.862  -6.525  20.083  1.00  5.450          C  
ATOM    124  H   VAL A  10      -9.571  -4.103  18.904  1.00  4.670          H  
ATOM    125  HA  VAL A  10     -11.639  -4.667  20.989  1.00  4.670          H  
ATOM    126  HB  VAL A  10     -10.393  -6.704  21.599  1.00  6.540          H  
ATOM    127 1HG1 VAL A  10     -11.108  -8.038  19.652  1.00  6.540          H  
ATOM    128 2HG1 VAL A  10     -12.313  -6.796  20.068  1.00  6.540          H  
ATOM    129 3HG1 VAL A  10     -11.232  -6.559  18.676  1.00  6.540          H  
ATOM    130 1HG2 VAL A  10      -8.667  -7.595  20.055  1.00  6.540          H  
ATOM    131 2HG2 VAL A  10      -8.772  -6.126  19.092  1.00  6.540          H  
ATOM    132 3HG2 VAL A  10      -8.130  -6.046  20.736  1.00  6.540          H  
ATOM    133  N   LEU A  11      -8.773  -3.257  21.307  1.00  3.890          N  
ATOM    134  CA  LEU A  11      -7.942  -2.556  22.275  1.00  3.890          C  
ATOM    135  C   LEU A  11      -8.792  -1.621  23.135  1.00  3.890          C  
ATOM    136  O   LEU A  11      -9.742  -1.021  22.628  1.00  3.890          O  
ATOM    137  CB  LEU A  11      -6.858  -1.701  21.588  1.00  5.450          C  
ATOM    138  CG  LEU A  11      -5.707  -2.425  20.860  1.00  5.450          C  
ATOM    139  CD1 LEU A  11      -4.847  -1.395  20.140  1.00  5.450          C  
ATOM    140  CD2 LEU A  11      -4.862  -3.185  21.853  1.00  5.450          C  
ATOM    141  H   LEU A  11      -8.584  -3.177  20.307  1.00  4.670          H  
ATOM    142  HA  LEU A  11      -7.483  -3.313  22.890  1.00  4.670          H  
ATOM    143 1HB  LEU A  11      -7.361  -1.086  20.839  1.00  6.540          H  
ATOM    144 2HB  LEU A  11      -6.422  -1.027  22.325  1.00  6.540          H  
ATOM    145  HG  LEU A  11      -6.105  -3.110  20.126  1.00  6.540          H  
ATOM    146 1HD1 LEU A  11      -4.037  -1.914  19.619  1.00  6.540          H  
ATOM    147 2HD1 LEU A  11      -5.429  -0.843  19.425  1.00  6.540          H  
ATOM    148 3HD1 LEU A  11      -4.429  -0.701  20.866  1.00  6.540          H  
ATOM    149 1HD2 LEU A  11      -4.058  -3.661  21.323  1.00  6.540          H  
ATOM    150 2HD2 LEU A  11      -4.450  -2.495  22.586  1.00  6.540          H  
ATOM    151 3HD2 LEU A  11      -5.449  -3.941  22.358  1.00  6.540          H  
ATOM    152  N   PRO A  12      -8.494  -1.494  24.442  1.00  3.890          N  
ATOM    153  CA  PRO A  12      -9.154  -0.607  25.377  1.00  3.890          C  
ATOM    154  C   PRO A  12      -8.769   0.822  25.065  1.00  3.890          C  
ATOM    155  O   PRO A  12      -7.687   1.056  24.518  1.00  3.890          O  
ATOM    156  CB  PRO A  12      -8.599  -1.058  26.733  1.00  5.830          C  
ATOM    157  CG  PRO A  12      -7.232  -1.628  26.411  1.00  5.830          C  
ATOM    158  CD  PRO A  12      -7.387  -2.276  25.044  1.00  5.830          C  
ATOM    159  HA  PRO A  12     -10.244  -0.748  25.312  1.00  4.670          H  
ATOM    160 1HB  PRO A  12      -8.550  -0.196  27.419  1.00  7.000          H  
ATOM    161 2HB  PRO A  12      -9.275  -1.796  27.189  1.00  7.000          H  
ATOM    162 1HG  PRO A  12      -6.480  -0.820  26.406  1.00  7.000          H  
ATOM    163 2HG  PRO A  12      -6.924  -2.342  27.192  1.00  7.000          H  
ATOM    164 1HD  PRO A  12      -6.449  -2.136  24.491  1.00  7.000          H  
ATOM    165 2HD  PRO A  12      -7.670  -3.338  25.151  1.00  7.000          H  
ATOM    166  N   ASP A  13      -9.615   1.769  25.447  1.00  3.890          N  
ATOM    167  CA  ASP A  13      -9.281   3.176  25.293  1.00  3.890          C  
ATOM    168  C   ASP A  13      -8.585   3.665  26.558  1.00  3.890          C  
ATOM    169  O   ASP A  13      -9.221   3.806  27.607  1.00  3.890          O  
ATOM    170  CB  ASP A  13     -10.555   3.996  25.027  1.00  5.450          C  
ATOM    171  CG  ASP A  13     -10.312   5.493  24.749  1.00  5.450          C  
ATOM    172  OD1 ASP A  13      -9.202   5.933  24.898  1.00  5.450          O  
ATOM    173  OD2 ASP A  13     -11.248   6.171  24.383  1.00  5.450          O  
ATOM    174  H   ASP A  13     -10.497   1.515  25.867  1.00  4.670          H  
ATOM    175  HA  ASP A  13      -8.597   3.293  24.451  1.00  4.670          H  
ATOM    176 1HB  ASP A  13     -11.083   3.570  24.174  1.00  6.540          H  
ATOM    177 2HB  ASP A  13     -11.217   3.916  25.889  1.00  6.540          H  
ATOM    178  N   ASP A  14      -7.270   3.846  26.481  1.00  3.890          N  
ATOM    179  CA  ASP A  14      -6.498   4.290  27.629  1.00  3.890          C  
ATOM    180  C   ASP A  14      -6.435   5.806  27.572  1.00  3.890          C  
ATOM    181  O   ASP A  14      -5.666   6.392  26.807  1.00  3.890          O  
ATOM    182  CB  ASP A  14      -5.107   3.657  27.680  1.00  5.450          C  
ATOM    183  CG  ASP A  14      -4.342   4.073  28.943  1.00  5.450          C  
ATOM    184  OD1 ASP A  14      -4.697   5.096  29.525  1.00  5.450          O  
ATOM    185  OD2 ASP A  14      -3.452   3.357  29.351  1.00  5.450          O  
ATOM    186  H   ASP A  14      -6.816   3.689  25.591  1.00  4.670          H  
ATOM    187  HA  ASP A  14      -7.024   4.007  28.540  1.00  4.670          H  
ATOM    188 1HB  ASP A  14      -5.198   2.569  27.660  1.00  6.540          H  
ATOM    189 2HB  ASP A  14      -4.536   3.955  26.800  1.00  6.540          H  
ATOM    190  N   THR A  15      -7.246   6.454  28.385  1.00  3.890          N  
ATOM    191  CA  THR A  15      -7.413   7.891  28.321  1.00  3.890          C  
ATOM    192  C   THR A  15      -6.249   8.651  28.941  1.00  3.890          C  
ATOM    193  O   THR A  15      -6.218   9.882  28.902  1.00  3.890          O  
ATOM    194  CB  THR A  15      -8.741   8.295  28.980  1.00  5.450          C  
ATOM    195  OG1 THR A  15      -8.742   7.889  30.360  1.00  5.450          O  
ATOM    196  CG2 THR A  15      -9.892   7.590  28.243  1.00  5.450          C  
ATOM    197  H   THR A  15      -7.813   5.930  29.040  1.00  4.670          H  
ATOM    198  HA  THR A  15      -7.467   8.173  27.268  1.00  4.670          H  
ATOM    199  HB  THR A  15      -8.873   9.375  28.921  1.00  6.540          H  
ATOM    200  HG1 THR A  15      -8.129   8.447  30.858  1.00  6.540          H  
ATOM    201 1HG2 THR A  15     -10.840   7.866  28.698  1.00  6.540          H  
ATOM    202 2HG2 THR A  15      -9.891   7.892  27.192  1.00  6.540          H  
ATOM    203 3HG2 THR A  15      -9.769   6.509  28.298  1.00  6.540          H  
ATOM    204  N   GLU A  16      -5.317   7.924  29.563  1.00  3.890          N  
ATOM    205  CA  GLU A  16      -4.144   8.538  30.164  1.00  3.890          C  
ATOM    206  C   GLU A  16      -2.910   8.326  29.277  1.00  3.890          C  
ATOM    207  O   GLU A  16      -1.796   8.698  29.659  1.00  3.890          O  
ATOM    208  CB  GLU A  16      -3.904   7.996  31.580  1.00  5.450          C  
ATOM    209  CG  GLU A  16      -5.028   8.333  32.577  1.00  5.450          C  
ATOM    210  CD  GLU A  16      -4.776   7.837  33.993  1.00  5.450          C  
ATOM    211  OE1 GLU A  16      -3.758   7.230  34.231  1.00  5.450          O  
ATOM    212  OE2 GLU A  16      -5.614   8.074  34.832  1.00  5.450          O  
ATOM    213  H   GLU A  16      -5.378   6.893  29.565  1.00  4.670          H  
ATOM    214  HA  GLU A  16      -4.316   9.610  30.241  1.00  4.670          H  
ATOM    215 1HB  GLU A  16      -3.807   6.908  31.535  1.00  6.540          H  
ATOM    216 2HB  GLU A  16      -2.969   8.395  31.972  1.00  6.540          H  
ATOM    217 1HG  GLU A  16      -5.157   9.414  32.599  1.00  6.540          H  
ATOM    218 2HG  GLU A  16      -5.955   7.896  32.207  1.00  6.540          H  
ATOM    219  N   MET A  17      -3.103   7.717  28.103  1.00  3.890          N  
ATOM    220  CA  MET A  17      -2.011   7.438  27.186  1.00  3.890          C  
ATOM    221  C   MET A  17      -1.819   8.545  26.161  1.00  3.890          C  
ATOM    222  O   MET A  17      -2.776   9.126  25.649  1.00  3.890          O  
ATOM    223  CB  MET A  17      -2.255   6.105  26.478  1.00  5.450          C  
ATOM    224  CG  MET A  17      -1.148   5.653  25.493  1.00  5.450          C  
ATOM    225  SD  MET A  17      -1.477   4.031  24.749  1.00  5.450          S  
ATOM    226  CE  MET A  17      -1.156   2.912  26.114  1.00  5.450          C  
ATOM    227  H   MET A  17      -4.047   7.428  27.826  1.00  4.670          H  
ATOM    228  HA  MET A  17      -1.092   7.360  27.764  1.00  4.670          H  
ATOM    229 1HB  MET A  17      -2.373   5.343  27.233  1.00  6.540          H  
ATOM    230 2HB  MET A  17      -3.197   6.160  25.928  1.00  6.540          H  
ATOM    231 1HG  MET A  17      -1.063   6.372  24.678  1.00  6.540          H  
ATOM    232 2HG  MET A  17      -0.189   5.609  26.007  1.00  6.540          H  
ATOM    233 1HE  MET A  17      -1.316   1.885  25.785  1.00  6.540          H  
ATOM    234 2HE  MET A  17      -0.124   3.027  26.446  1.00  6.540          H  
ATOM    235 3HE  MET A  17      -1.830   3.126  26.947  1.00  6.540          H  
ATOM    236  N   GLU A  18      -0.565   8.807  25.823  1.00  3.890          N  
ATOM    237  CA  GLU A  18      -0.241   9.762  24.778  1.00  3.890          C  
ATOM    238  C   GLU A  18       0.559   9.039  23.713  1.00  3.890          C  
ATOM    239  O   GLU A  18       1.315   8.120  24.026  1.00  3.890          O  
ATOM    240  CB  GLU A  18       0.559  10.947  25.329  1.00  5.450          C  
ATOM    241  CG  GLU A  18      -0.188  11.806  26.352  1.00  5.450          C  
ATOM    242  CD  GLU A  18       0.627  12.990  26.837  1.00  5.450          C  
ATOM    243  OE1 GLU A  18       1.771  13.086  26.460  1.00  5.450          O  
ATOM    244  OE2 GLU A  18       0.103  13.792  27.576  1.00  5.450          O  
ATOM    245  H   GLU A  18       0.184   8.318  26.292  1.00  4.670          H  
ATOM    246  HA  GLU A  18      -1.160  10.134  24.327  1.00  4.670          H  
ATOM    247 1HB  GLU A  18       1.469  10.578  25.803  1.00  6.540          H  
ATOM    248 2HB  GLU A  18       0.863  11.592  24.503  1.00  6.540          H  
ATOM    249 1HG  GLU A  18      -1.111  12.168  25.901  1.00  6.540          H  
ATOM    250 2HG  GLU A  18      -0.457  11.182  27.205  1.00  6.540          H  
ATOM    251  N   GLN A  19       0.386   9.441  22.461  1.00  3.890          N  
ATOM    252  CA  GLN A  19       1.136   8.864  21.355  1.00  3.890          C  
ATOM    253  C   GLN A  19       2.470   9.574  21.204  1.00  3.890          C  
ATOM    254  O   GLN A  19       2.527  10.802  21.262  1.00  3.890          O  
ATOM    255  CB  GLN A  19       0.322   8.952  20.069  1.00  5.450          C  
ATOM    256  CG  GLN A  19       0.956   8.285  18.886  1.00  5.450          C  
ATOM    257  CD  GLN A  19       0.039   8.290  17.710  1.00  5.450          C  
ATOM    258  OE1 GLN A  19      -0.559   9.319  17.376  1.00  5.450          O  
ATOM    259  NE2 GLN A  19      -0.112   7.140  17.078  1.00  5.450          N  
ATOM    260  H   GLN A  19      -0.269  10.189  22.278  1.00  4.670          H  
ATOM    261  HA  GLN A  19       1.336   7.814  21.571  1.00  4.670          H  
ATOM    262 1HB  GLN A  19      -0.654   8.495  20.223  1.00  6.540          H  
ATOM    263 2HB  GLN A  19       0.160   9.999  19.814  1.00  6.540          H  
ATOM    264 1HG  GLN A  19       1.860   8.832  18.612  1.00  6.540          H  
ATOM    265 2HG  GLN A  19       1.202   7.248  19.130  1.00  6.540          H  
ATOM    266 1HE2 GLN A  19      -0.737   7.079  16.295  1.00  6.540          H  
ATOM    267 2HE2 GLN A  19       0.399   6.303  17.391  1.00  6.540          H  
ATOM    268  N   THR A  20       3.540   8.811  21.017  1.00  3.890          N  
ATOM    269  CA  THR A  20       4.868   9.382  20.853  1.00  3.890          C  
ATOM    270  C   THR A  20       4.995  10.285  19.635  1.00  3.890          C  
ATOM    271  O   THR A  20       4.665   9.901  18.510  1.00  3.890          O  
ATOM    272  CB  THR A  20       5.910   8.271  20.737  1.00  5.450          C  
ATOM    273  OG1 THR A  20       5.870   7.445  21.901  1.00  5.450          O  
ATOM    274  CG2 THR A  20       7.325   8.824  20.584  1.00  5.450          C  
ATOM    275  H   THR A  20       3.457   7.792  20.991  1.00  4.670          H  
ATOM    276  HA  THR A  20       5.090   9.977  21.739  1.00  4.670          H  
ATOM    277  HB  THR A  20       5.653   7.687  19.888  1.00  6.540          H  
ATOM    278  HG1 THR A  20       5.068   6.877  21.859  1.00  6.540          H  
ATOM    279 1HG2 THR A  20       8.025   7.996  20.500  1.00  6.540          H  
ATOM    280 2HG2 THR A  20       7.407   9.443  19.700  1.00  6.540          H  
ATOM    281 3HG2 THR A  20       7.576   9.419  21.459  1.00  6.540          H  
ATOM    282  N   ILE A  21       5.561  11.460  19.867  1.00  3.890          N  
ATOM    283  CA  ILE A  21       5.826  12.450  18.841  1.00  3.890          C  
ATOM    284  C   ILE A  21       7.199  12.164  18.211  1.00  3.890          C  
ATOM    285  O   ILE A  21       8.149  11.939  18.957  1.00  3.890          O  
ATOM    286  CB  ILE A  21       5.800  13.868  19.449  1.00  5.450          C  
ATOM    287  CG1 ILE A  21       4.375  14.145  20.006  1.00  5.450          C  
ATOM    288  CG2 ILE A  21       6.215  14.917  18.398  1.00  5.450          C  
ATOM    289  CD1 ILE A  21       4.258  15.388  20.875  1.00  5.450          C  
ATOM    290  H   ILE A  21       5.803  11.675  20.825  1.00  4.670          H  
ATOM    291  HA  ILE A  21       5.027  12.398  18.118  1.00  4.670          H  
ATOM    292  HB  ILE A  21       6.495  13.910  20.287  1.00  6.540          H  
ATOM    293 1HG1 ILE A  21       3.689  14.247  19.167  1.00  6.540          H  
ATOM    294 2HG1 ILE A  21       4.057  13.287  20.604  1.00  6.540          H  
ATOM    295 1HG2 ILE A  21       6.207  15.908  18.833  1.00  6.540          H  
ATOM    296 2HG2 ILE A  21       7.223  14.712  18.037  1.00  6.540          H  
ATOM    297 3HG2 ILE A  21       5.522  14.891  17.562  1.00  6.540          H  
ATOM    298 1HD1 ILE A  21       3.226  15.484  21.215  1.00  6.540          H  
ATOM    299 2HD1 ILE A  21       4.916  15.290  21.738  1.00  6.540          H  
ATOM    300 3HD1 ILE A  21       4.528  16.275  20.315  1.00  6.540          H  
ATOM    301  N   PRO A  22       7.334  12.105  16.871  1.00  3.890          N  
ATOM    302  CA  PRO A  22       8.584  11.891  16.152  1.00  3.890          C  
ATOM    303  C   PRO A  22       9.645  12.911  16.519  1.00  3.890          C  
ATOM    304  O   PRO A  22       9.351  14.083  16.734  1.00  3.890          O  
ATOM    305  CB  PRO A  22       8.154  12.042  14.685  1.00  5.830          C  
ATOM    306  CG  PRO A  22       6.692  11.654  14.670  1.00  5.830          C  
ATOM    307  CD  PRO A  22       6.139  12.148  15.987  1.00  5.830          C  
ATOM    308  HA  PRO A  22       8.967  10.891  16.360  1.00  4.670          H  
ATOM    309 1HB  PRO A  22       8.335  13.081  14.342  1.00  7.000          H  
ATOM    310 2HB  PRO A  22       8.767  11.388  14.047  1.00  7.000          H  
ATOM    311 1HG  PRO A  22       6.195  12.123  13.809  1.00  7.000          H  
ATOM    312 2HG  PRO A  22       6.580  10.567  14.542  1.00  7.000          H  
ATOM    313 1HD  PRO A  22       5.743  13.167  15.895  1.00  7.000          H  
ATOM    314 2HD  PRO A  22       5.379  11.410  16.300  1.00  7.000          H  
ATOM    315  N   GLU A  23      10.893  12.444  16.550  1.00  3.890          N  
ATOM    316  CA  GLU A  23      12.060  13.255  16.896  1.00  3.890          C  
ATOM    317  C   GLU A  23      12.619  14.027  15.699  1.00  3.890          C  
ATOM    318  O   GLU A  23      13.576  14.793  15.830  1.00  3.890          O  
ATOM    319  CB  GLU A  23      13.150  12.334  17.461  1.00  5.450          C  
ATOM    320  CG  GLU A  23      12.766  11.644  18.780  1.00  5.450          C  
ATOM    321  CD  GLU A  23      13.800  10.643  19.283  1.00  5.450          C  
ATOM    322  OE1 GLU A  23      14.800  10.461  18.635  1.00  5.450          O  
ATOM    323  OE2 GLU A  23      13.565  10.051  20.316  1.00  5.450          O  
ATOM    324  H   GLU A  23      11.044  11.464  16.354  1.00  4.670          H  
ATOM    325  HA  GLU A  23      11.765  13.974  17.659  1.00  4.670          H  
ATOM    326 1HB  GLU A  23      13.389  11.564  16.730  1.00  6.540          H  
ATOM    327 2HB  GLU A  23      14.058  12.911  17.637  1.00  6.540          H  
ATOM    328 1HG  GLU A  23      12.625  12.411  19.541  1.00  6.540          H  
ATOM    329 2HG  GLU A  23      11.812  11.133  18.648  1.00  6.540          H  
ATOM    330  N   THR A  24      12.031  13.792  14.533  1.00  3.890          N  
ATOM    331  CA  THR A  24      12.450  14.401  13.282  1.00  3.890          C  
ATOM    332  C   THR A  24      11.255  15.016  12.571  1.00  3.890          C  
ATOM    333  O   THR A  24      10.107  14.808  12.970  1.00  3.890          O  
ATOM    334  CB  THR A  24      13.120  13.370  12.348  1.00  5.450          C  
ATOM    335  OG1 THR A  24      12.152  12.391  11.936  1.00  5.450          O  
ATOM    336  CG2 THR A  24      14.260  12.666  13.081  1.00  5.450          C  
ATOM    337  H   THR A  24      11.245  13.162  14.520  1.00  4.670          H  
ATOM    338  HA  THR A  24      13.163  15.197  13.497  1.00  4.670          H  
ATOM    339  HB  THR A  24      13.510  13.880  11.468  1.00  6.540          H  
ATOM    340  HG1 THR A  24      12.505  11.883  11.197  1.00  6.540          H  
ATOM    341 1HG2 THR A  24      14.729  11.946  12.414  1.00  6.540          H  
ATOM    342 2HG2 THR A  24      14.997  13.405  13.396  1.00  6.540          H  
ATOM    343 3HG2 THR A  24      13.878  12.145  13.954  1.00  6.540          H  
ATOM    344  N   ASN A  25      11.529  15.776  11.514  1.00  3.890          N  
ATOM    345  CA  ASN A  25      10.492  16.416  10.719  1.00  3.890          C  
ATOM    346  C   ASN A  25      11.017  16.626   9.302  1.00  3.890          C  
ATOM    347  O   ASN A  25      12.162  16.272   9.009  1.00  3.890          O  
ATOM    348  CB  ASN A  25      10.072  17.724  11.384  1.00  5.450          C  
ATOM    349  CG  ASN A  25       8.632  18.109  11.139  1.00  5.450          C  
ATOM    350  OD1 ASN A  25       8.099  17.872  10.047  1.00  5.450          O  
ATOM    351  ND2 ASN A  25       8.001  18.691  12.133  1.00  5.450          N  
ATOM    352  H   ASN A  25      12.495  15.907  11.246  1.00  4.670          H  
ATOM    353  HA  ASN A  25       9.627  15.752  10.655  1.00  4.670          H  
ATOM    354 1HB  ASN A  25      10.230  17.649  12.461  1.00  6.540          H  
ATOM    355 2HB  ASN A  25      10.710  18.529  11.018  1.00  6.540          H  
ATOM    356 1HD2 ASN A  25       7.045  18.966  12.027  1.00  6.540          H  
ATOM    357 2HD2 ASN A  25       8.475  18.858  12.999  1.00  6.540          H  
ATOM    358  N   THR A  26      10.191  17.202   8.436  1.00  3.890          N  
ATOM    359  CA  THR A  26      10.549  17.443   7.044  1.00  3.890          C  
ATOM    360  C   THR A  26      10.325  18.891   6.648  1.00  3.890          C  
ATOM    361  O   THR A  26       9.792  19.690   7.417  1.00  3.890          O  
ATOM    362  CB  THR A  26       9.720  16.559   6.088  1.00  5.450          C  
ATOM    363  OG1 THR A  26       8.341  16.963   6.135  1.00  5.450          O  
ATOM    364  CG2 THR A  26       9.823  15.100   6.512  1.00  5.450          C  
ATOM    365  H   THR A  26       9.262  17.464   8.754  1.00  4.670          H  
ATOM    366  HA  THR A  26      11.605  17.215   6.908  1.00  4.670          H  
ATOM    367  HB  THR A  26      10.092  16.666   5.072  1.00  6.540          H  
ATOM    368  HG1 THR A  26       8.232  17.832   5.692  1.00  6.540          H  
ATOM    369 1HG2 THR A  26       9.238  14.486   5.831  1.00  6.540          H  
ATOM    370 2HG2 THR A  26      10.867  14.787   6.480  1.00  6.540          H  
ATOM    371 3HG2 THR A  26       9.441  14.977   7.520  1.00  6.540          H  
ATOM    372  N   ALA A  27      10.751  19.229   5.436  1.00  3.890          N  
ATOM    373  CA  ALA A  27      10.531  20.554   4.877  1.00  3.890          C  
ATOM    374  C   ALA A  27       9.042  20.813   4.735  1.00  3.890          C  
ATOM    375  O   ALA A  27       8.267  19.885   4.484  1.00  3.890          O  
ATOM    376  CB  ALA A  27      11.206  20.689   3.525  1.00  5.450          C  
ATOM    377  H   ALA A  27      11.218  18.529   4.878  1.00  4.670          H  
ATOM    378  HA  ALA A  27      10.943  21.292   5.566  1.00  4.670          H  
ATOM    379 1HB  ALA A  27      11.031  21.693   3.134  1.00  6.540          H  
ATOM    380 2HB  ALA A  27      12.277  20.521   3.632  1.00  6.540          H  
ATOM    381 3HB  ALA A  27      10.790  19.960   2.843  1.00  6.540          H  
ATOM    382  N   ASP A  28       8.643  22.073   4.885  1.00  3.890          N  
ATOM    383  CA  ASP A  28       7.251  22.454   4.702  1.00  3.890          C  
ATOM    384  C   ASP A  28       6.979  22.630   3.213  1.00  3.890          C  
ATOM    385  O   ASP A  28       7.523  23.530   2.572  1.00  3.890          O  
ATOM    386  CB  ASP A  28       6.905  23.732   5.471  1.00  5.450          C  
ATOM    387  CG  ASP A  28       5.406  24.084   5.385  1.00  5.450          C  
ATOM    388  OD1 ASP A  28       4.717  23.495   4.552  1.00  5.450          O  
ATOM    389  OD2 ASP A  28       4.958  24.913   6.142  1.00  5.450          O  
ATOM    390  H   ASP A  28       9.320  22.784   5.119  1.00  4.670          H  
ATOM    391  HA  ASP A  28       6.616  21.649   5.074  1.00  4.670          H  
ATOM    392 1HB  ASP A  28       7.181  23.611   6.521  1.00  6.540          H  
ATOM    393 2HB  ASP A  28       7.484  24.566   5.071  1.00  6.540          H  
ATOM    394  N   LYS A  29       6.195  21.718   2.656  1.00  3.890          N  
ATOM    395  CA  LYS A  29       5.914  21.674   1.231  1.00  3.890          C  
ATOM    396  C   LYS A  29       4.703  22.514   0.841  1.00  3.890          C  
ATOM    397  O   LYS A  29       4.281  22.485  -0.318  1.00  3.890          O  
ATOM    398  CB  LYS A  29       5.686  20.228   0.789  1.00  5.450          C  
ATOM    399  CG  LYS A  29       6.865  19.268   1.030  1.00  5.450          C  
ATOM    400  CD  LYS A  29       8.080  19.589   0.165  1.00  5.450          C  
ATOM    401  CE  LYS A  29       9.169  18.525   0.343  1.00  5.450          C  
ATOM    402  NZ  LYS A  29      10.353  18.775  -0.536  1.00  5.450          N  
ATOM    403  H   LYS A  29       5.780  21.026   3.265  1.00  4.670          H  
ATOM    404  HA  LYS A  29       6.770  22.085   0.700  1.00  4.670          H  
ATOM    405 1HB  LYS A  29       4.819  19.827   1.314  1.00  6.540          H  
ATOM    406 2HB  LYS A  29       5.457  20.209  -0.278  1.00  6.540          H  
ATOM    407 1HG  LYS A  29       7.165  19.321   2.080  1.00  6.540          H  
ATOM    408 2HG  LYS A  29       6.544  18.249   0.817  1.00  6.540          H  
ATOM    409 1HD  LYS A  29       7.795  19.638  -0.891  1.00  6.540          H  
ATOM    410 2HD  LYS A  29       8.499  20.551   0.458  1.00  6.540          H  
ATOM    411 1HE  LYS A  29       9.492  18.524   1.382  1.00  6.540          H  
ATOM    412 2HE  LYS A  29       8.756  17.548   0.102  1.00  6.540          H  
ATOM    413 1HZ  LYS A  29      11.044  18.058  -0.400  1.00  6.540          H  
ATOM    414 2HZ  LYS A  29      10.041  18.759  -1.527  1.00  6.540          H  
ATOM    415 3HZ  LYS A  29      10.759  19.672  -0.335  1.00  6.540          H  
ATOM    416  N   THR A  30       4.097  23.210   1.796  1.00  3.890          N  
ATOM    417  CA  THR A  30       2.910  23.989   1.483  1.00  3.890          C  
ATOM    418  C   THR A  30       3.279  24.996   0.392  1.00  3.890          C  
ATOM    419  O   THR A  30       4.267  25.724   0.516  1.00  3.890          O  
ATOM    420  CB  THR A  30       2.363  24.729   2.734  1.00  5.450          C  
ATOM    421  OG1 THR A  30       2.128  23.791   3.785  1.00  5.450          O  
ATOM    422  CG2 THR A  30       1.019  25.376   2.407  1.00  5.450          C  
ATOM    423  H   THR A  30       4.470  23.215   2.756  1.00  4.670          H  
ATOM    424  HA  THR A  30       2.136  23.325   1.103  1.00  4.670          H  
ATOM    425  HB  THR A  30       3.080  25.481   3.067  1.00  6.540          H  
ATOM    426  HG1 THR A  30       2.996  23.595   4.210  1.00  6.540          H  
ATOM    427 1HG2 THR A  30       0.642  25.872   3.298  1.00  6.540          H  
ATOM    428 2HG2 THR A  30       1.120  26.094   1.626  1.00  6.540          H  
ATOM    429 3HG2 THR A  30       0.318  24.607   2.096  1.00  6.540          H  
ATOM    430  N   THR A  31       2.458  25.042  -0.672  1.00  3.890          N  
ATOM    431  CA  THR A  31       2.590  25.898  -1.878  1.00  3.890          C  
ATOM    432  C   THR A  31       3.653  25.413  -2.878  1.00  3.890          C  
ATOM    433  O   THR A  31       3.796  25.998  -3.953  1.00  3.890          O  
ATOM    434  CB  THR A  31       2.893  27.403  -1.596  1.00  5.450          C  
ATOM    435  OG1 THR A  31       4.276  27.576  -1.286  1.00  5.450          O  
ATOM    436  CG2 THR A  31       2.044  28.008  -0.491  1.00  5.450          C  
ATOM    437  H   THR A  31       1.680  24.397  -0.658  1.00  4.670          H  
ATOM    438  HA  THR A  31       1.635  25.869  -2.400  1.00  4.670          H  
ATOM    439  HB  THR A  31       2.678  27.954  -2.510  1.00  6.540          H  
ATOM    440  HG1 THR A  31       4.495  26.990  -0.546  1.00  6.540          H  
ATOM    441 1HG2 THR A  31       2.295  29.062  -0.391  1.00  6.540          H  
ATOM    442 2HG2 THR A  31       0.991  27.906  -0.741  1.00  6.540          H  
ATOM    443 3HG2 THR A  31       2.245  27.523   0.436  1.00  6.540          H  
ATOM    444  N   ALA A  32       4.419  24.374  -2.533  1.00  3.890          N  
ATOM    445  CA  ALA A  32       5.486  23.885  -3.403  1.00  3.890          C  
ATOM    446  C   ALA A  32       4.938  23.390  -4.731  1.00  3.890          C  
ATOM    447  O   ALA A  32       3.851  22.813  -4.796  1.00  3.890          O  
ATOM    448  CB  ALA A  32       6.265  22.766  -2.722  1.00  5.450          C  
ATOM    449  H   ALA A  32       4.256  23.880  -1.652  1.00  4.670          H  
ATOM    450  HA  ALA A  32       6.162  24.718  -3.608  1.00  4.670          H  
ATOM    451 1HB  ALA A  32       7.076  22.432  -3.372  1.00  6.540          H  
ATOM    452 2HB  ALA A  32       6.678  23.135  -1.785  1.00  6.540          H  
ATOM    453 3HB  ALA A  32       5.595  21.930  -2.517  1.00  6.540          H  
ATOM    454  N   GLU A  33       5.733  23.562  -5.791  1.00  3.890          N  
ATOM    455  CA  GLU A  33       5.399  23.097  -7.139  1.00  3.890          C  
ATOM    456  C   GLU A  33       5.593  21.588  -7.315  1.00  3.890          C  
ATOM    457  O   GLU A  33       5.267  21.028  -8.363  1.00  3.890          O  
ATOM    458  CB  GLU A  33       6.251  23.846  -8.177  1.00  5.450          C  
ATOM    459  CG  GLU A  33       7.766  23.481  -8.203  1.00  5.450          C  
ATOM    460  CD  GLU A  33       8.608  24.235  -7.196  1.00  5.450          C  
ATOM    461  OE1 GLU A  33       8.052  24.760  -6.256  1.00  5.450          O  
ATOM    462  OE2 GLU A  33       9.799  24.285  -7.368  1.00  5.450          O  
ATOM    463  H   GLU A  33       6.615  24.072  -5.673  1.00  4.670          H  
ATOM    464  HA  GLU A  33       4.348  23.324  -7.322  1.00  4.670          H  
ATOM    465 1HB  GLU A  33       5.852  23.652  -9.172  1.00  6.540          H  
ATOM    466 2HB  GLU A  33       6.171  24.919  -8.001  1.00  6.540          H  
ATOM    467 1HG  GLU A  33       7.900  22.415  -8.040  1.00  6.540          H  
ATOM    468 2HG  GLU A  33       8.143  23.702  -9.200  1.00  6.540          H  
ATOM    469  N   GLU A  34       6.192  20.965  -6.313  1.00  3.890          N  
ATOM    470  CA  GLU A  34       6.520  19.549  -6.296  1.00  3.890          C  
ATOM    471  C   GLU A  34       5.272  18.676  -6.246  1.00  3.890          C  
ATOM    472  O   GLU A  34       4.277  19.025  -5.606  1.00  3.890          O  
ATOM    473  CB  GLU A  34       7.416  19.251  -5.094  1.00  5.450          C  
ATOM    474  CG  GLU A  34       8.784  19.932  -5.161  1.00  5.450          C  
ATOM    475  CD  GLU A  34       9.689  19.583  -4.003  1.00  5.450          C  
ATOM    476  OE1 GLU A  34       9.331  18.736  -3.217  1.00  5.450          O  
ATOM    477  OE2 GLU A  34      10.734  20.171  -3.886  1.00  5.450          O  
ATOM    478  H   GLU A  34       6.415  21.528  -5.508  1.00  4.670          H  
ATOM    479  HA  GLU A  34       7.063  19.308  -7.210  1.00  4.670          H  
ATOM    480 1HB  GLU A  34       6.918  19.579  -4.179  1.00  6.540          H  
ATOM    481 2HB  GLU A  34       7.572  18.174  -5.016  1.00  6.540          H  
ATOM    482 1HG  GLU A  34       9.273  19.641  -6.090  1.00  6.540          H  
ATOM    483 2HG  GLU A  34       8.639  21.014  -5.190  1.00  6.540          H  
ATOM    484  N   THR A  35       5.335  17.521  -6.903  1.00  3.890          N  
ATOM    485  CA  THR A  35       4.225  16.585  -6.907  1.00  3.890          C  
ATOM    486  C   THR A  35       4.804  15.227  -6.459  1.00  3.890          C  
ATOM    487  O   THR A  35       6.030  15.080  -6.437  1.00  3.890          O  
ATOM    488  CB  THR A  35       3.626  16.494  -8.344  1.00  5.450          C  
ATOM    489  OG1 THR A  35       4.524  15.803  -9.204  1.00  5.450          O  
ATOM    490  CG2 THR A  35       3.397  17.886  -8.895  1.00  5.450          C  
ATOM    491  H   THR A  35       6.168  17.281  -7.420  1.00  4.670          H  
ATOM    492  HA  THR A  35       3.466  16.911  -6.197  1.00  4.670          H  
ATOM    493  HB  THR A  35       2.692  16.024  -8.360  1.00  6.540          H  
ATOM    494  HG1 THR A  35       3.976  15.198  -9.775  1.00  6.540          H  
ATOM    495 1HG2 THR A  35       2.978  17.808  -9.896  1.00  6.540          H  
ATOM    496 2HG2 THR A  35       2.701  18.418  -8.248  1.00  6.540          H  
ATOM    497 3HG2 THR A  35       4.332  18.437  -8.945  1.00  6.540          H  
ATOM    498  N   GLU A  36       3.978  14.222  -6.101  1.00  3.890          N  
ATOM    499  CA  GLU A  36       2.520  14.266  -6.052  1.00  3.890          C  
ATOM    500  C   GLU A  36       2.055  14.602  -4.639  1.00  3.890          C  
ATOM    501  O   GLU A  36       2.731  14.234  -3.679  1.00  3.890          O  
ATOM    502  CB  GLU A  36       1.968  12.920  -6.529  1.00  5.450          C  
ATOM    503  CG  GLU A  36       2.390  12.567  -7.973  1.00  5.450          C  
ATOM    504  CD  GLU A  36       1.846  13.524  -8.998  1.00  5.450          C  
ATOM    505  OE1 GLU A  36       0.699  13.872  -8.891  1.00  5.450          O  
ATOM    506  OE2 GLU A  36       2.588  13.919  -9.891  1.00  5.450          O  
ATOM    507  H   GLU A  36       4.418  13.354  -5.828  1.00  4.670          H  
ATOM    508  HA  GLU A  36       2.154  15.011  -6.706  1.00  4.670          H  
ATOM    509 1HB  GLU A  36       2.333  12.127  -5.875  1.00  6.540          H  
ATOM    510 2HB  GLU A  36       0.881  12.912  -6.473  1.00  6.540          H  
ATOM    511 1HG  GLU A  36       3.477  12.567  -8.035  1.00  6.540          H  
ATOM    512 2HG  GLU A  36       2.043  11.561  -8.204  1.00  6.540          H  
ATOM    513  N   PRO A  37       0.927  15.314  -4.476  1.00  3.890          N  
ATOM    514  CA  PRO A  37       0.295  15.638  -3.211  1.00  3.890          C  
ATOM    515  C   PRO A  37      -0.363  14.418  -2.610  1.00  3.890          C  
ATOM    516  O   PRO A  37      -0.864  13.560  -3.345  1.00  3.890          O  
ATOM    517  CB  PRO A  37      -0.741  16.693  -3.603  1.00  5.830          C  
ATOM    518  CG  PRO A  37      -1.103  16.351  -5.034  1.00  5.830          C  
ATOM    519  CD  PRO A  37       0.187  15.845  -5.657  1.00  5.830          C  
ATOM    520  HA  PRO A  37       1.054  16.053  -2.523  1.00  4.670          H  
ATOM    521 1HB  PRO A  37      -1.608  16.630  -2.923  1.00  7.000          H  
ATOM    522 2HB  PRO A  37      -0.318  17.702  -3.495  1.00  7.000          H  
ATOM    523 1HG  PRO A  37      -1.898  15.587  -5.054  1.00  7.000          H  
ATOM    524 2HG  PRO A  37      -1.505  17.237  -5.549  1.00  7.000          H  
ATOM    525 1HD  PRO A  37      -0.070  15.046  -6.377  1.00  7.000          H  
ATOM    526 2HD  PRO A  37       0.732  16.679  -6.128  1.00  7.000          H  
ATOM    527  N   ALA A  38      -0.587  14.421  -1.304  1.00  3.890          N  
ATOM    528  CA  ALA A  38      -1.296  13.297  -0.698  1.00  3.890          C  
ATOM    529  C   ALA A  38      -2.748  13.682  -0.569  1.00  3.890          C  
ATOM    530  O   ALA A  38      -3.273  13.935   0.517  1.00  3.890          O  
ATOM    531  CB  ALA A  38      -0.723  12.940   0.663  1.00  5.450          C  
ATOM    532  H   ALA A  38      -0.208  15.155  -0.720  1.00  4.670          H  
ATOM    533  HA  ALA A  38      -1.216  12.429  -1.357  1.00  4.670          H  
ATOM    534 1HB  ALA A  38      -1.276  12.094   1.077  1.00  6.540          H  
ATOM    535 2HB  ALA A  38       0.310  12.676   0.560  1.00  6.540          H  
ATOM    536 3HB  ALA A  38      -0.809  13.794   1.330  1.00  6.540          H  
ATOM    537  N   ALA A  39      -3.349  13.777  -1.742  1.00  3.890          N  
ATOM    538  CA  ALA A  39      -4.724  14.172  -1.951  1.00  3.890          C  
ATOM    539  C   ALA A  39      -5.656  13.062  -1.524  1.00  3.890          C  
ATOM    540  O   ALA A  39      -5.291  11.887  -1.569  1.00  3.890          O  
ATOM    541  CB  ALA A  39      -4.950  14.522  -3.411  1.00  5.450          C  
ATOM    542  H   ALA A  39      -2.755  13.535  -2.541  1.00  4.670          H  
ATOM    543  HA  ALA A  39      -4.929  15.046  -1.333  1.00  4.670          H  
ATOM    544 1HB  ALA A  39      -5.986  14.831  -3.554  1.00  6.540          H  
ATOM    545 2HB  ALA A  39      -4.282  15.334  -3.698  1.00  6.540          H  
ATOM    546 3HB  ALA A  39      -4.744  13.648  -4.026  1.00  6.540          H  
ATOM    547  N   LEU A  40      -6.869  13.433  -1.135  1.00  3.890          N  
ATOM    548  CA  LEU A  40      -7.894  12.458  -0.803  1.00  3.890          C  
ATOM    549  C   LEU A  40      -8.804  12.228  -2.003  1.00  3.890          C  
ATOM    550  O   LEU A  40      -9.408  13.169  -2.519  1.00  3.890          O  
ATOM    551  CB  LEU A  40      -8.694  12.937   0.420  1.00  5.450          C  
ATOM    552  CG  LEU A  40      -9.891  12.061   0.856  1.00  5.450          C  
ATOM    553  CD1 LEU A  40      -9.405  10.674   1.296  1.00  5.450          C  
ATOM    554  CD2 LEU A  40     -10.634  12.754   2.000  1.00  5.450          C  
ATOM    555  H   LEU A  40      -7.092  14.416  -1.089  1.00  4.670          H  
ATOM    556  HA  LEU A  40      -7.400  11.517  -0.562  1.00  4.670          H  
ATOM    557 1HB  LEU A  40      -8.012  13.013   1.267  1.00  6.540          H  
ATOM    558 2HB  LEU A  40      -9.081  13.933   0.205  1.00  6.540          H  
ATOM    559  HG  LEU A  40     -10.567  11.942   0.029  1.00  6.540          H  
ATOM    560 1HD1 LEU A  40     -10.262  10.074   1.602  1.00  6.540          H  
ATOM    561 2HD1 LEU A  40      -8.897  10.163   0.482  1.00  6.540          H  
ATOM    562 3HD1 LEU A  40      -8.723  10.778   2.135  1.00  6.540          H  
ATOM    563 1HD2 LEU A  40     -11.490  12.138   2.298  1.00  6.540          H  
ATOM    564 2HD2 LEU A  40      -9.964  12.883   2.851  1.00  6.540          H  
ATOM    565 3HD2 LEU A  40     -10.988  13.729   1.664  1.00  6.540          H  
ATOM    566  N   GLU A  41      -8.894  10.973  -2.450  1.00  3.890          N  
ATOM    567  CA  GLU A  41      -9.681  10.595  -3.626  1.00  3.890          C  
ATOM    568  C   GLU A  41     -11.193  10.476  -3.396  1.00  3.890          C  
ATOM    569  O   GLU A  41     -11.950  10.300  -4.351  1.00  3.890          O  
ATOM    570  CB  GLU A  41      -9.158   9.270  -4.205  1.00  5.450          C  
ATOM    571  CG  GLU A  41      -9.497   7.994  -3.399  1.00  5.450          C  
ATOM    572  CD  GLU A  41      -8.559   7.699  -2.270  1.00  5.450          C  
ATOM    573  OE1 GLU A  41      -7.888   8.602  -1.836  1.00  5.450          O  
ATOM    574  OE2 GLU A  41      -8.526   6.568  -1.829  1.00  5.450          O  
ATOM    575  H   GLU A  41      -8.361  10.238  -1.975  1.00  4.670          H  
ATOM    576  HA  GLU A  41      -9.529  11.369  -4.379  1.00  4.670          H  
ATOM    577 1HB  GLU A  41      -9.560   9.136  -5.209  1.00  6.540          H  
ATOM    578 2HB  GLU A  41      -8.073   9.323  -4.296  1.00  6.540          H  
ATOM    579 1HG  GLU A  41     -10.506   8.057  -3.002  1.00  6.540          H  
ATOM    580 2HG  GLU A  41      -9.477   7.153  -4.090  1.00  6.540          H  
ATOM    581  N   ASP A  42     -11.635  10.526  -2.142  1.00  3.890          N  
ATOM    582  CA  ASP A  42     -13.054  10.365  -1.830  1.00  3.890          C  
ATOM    583  C   ASP A  42     -13.895  11.377  -2.585  1.00  3.890          C  
ATOM    584  O   ASP A  42     -13.592  12.573  -2.605  1.00  3.890          O  
ATOM    585  CB  ASP A  42     -13.343  10.536  -0.329  1.00  5.450          C  
ATOM    586  CG  ASP A  42     -12.851   9.381   0.576  1.00  5.450          C  
ATOM    587  OD1 ASP A  42     -12.437   8.349   0.067  1.00  5.450          O  
ATOM    588  OD2 ASP A  42     -12.931   9.523   1.787  1.00  5.450          O  
ATOM    589  H   ASP A  42     -10.956  10.660  -1.409  1.00  4.670          H  
ATOM    590  HA  ASP A  42     -13.367   9.367  -2.138  1.00  4.670          H  
ATOM    591 1HB  ASP A  42     -12.896  11.464   0.015  1.00  6.540          H  
ATOM    592 2HB  ASP A  42     -14.423  10.642  -0.195  1.00  6.540          H  
ATOM    593  N   THR A  43     -14.988  10.897  -3.162  1.00  3.890          N  
ATOM    594  CA  THR A  43     -15.899  11.726  -3.923  1.00  3.890          C  
ATOM    595  C   THR A  43     -17.036  12.220  -3.054  1.00  3.890          C  
ATOM    596  O   THR A  43     -17.244  11.725  -1.943  1.00  3.890          O  
ATOM    597  CB  THR A  43     -16.474  10.935  -5.118  1.00  5.450          C  
ATOM    598  OG1 THR A  43     -17.299   9.849  -4.636  1.00  5.450          O  
ATOM    599  CG2 THR A  43     -15.320  10.353  -5.925  1.00  5.450          C  
ATOM    600  H   THR A  43     -15.184   9.910  -3.101  1.00  4.670          H  
ATOM    601  HA  THR A  43     -15.354  12.592  -4.300  1.00  4.670          H  
ATOM    602  HB  THR A  43     -17.072  11.591  -5.749  1.00  6.540          H  
ATOM    603  HG1 THR A  43     -18.177  10.196  -4.375  1.00  6.540          H  
ATOM    604 1HG2 THR A  43     -15.714   9.790  -6.769  1.00  6.540          H  
ATOM    605 2HG2 THR A  43     -14.690  11.163  -6.289  1.00  6.540          H  
ATOM    606 3HG2 THR A  43     -14.721   9.690  -5.301  1.00  6.540          H  
ATOM    607  N   THR A  44     -17.794  13.171  -3.584  1.00  3.890          N  
ATOM    608  CA  THR A  44     -18.983  13.699  -2.939  1.00  3.890          C  
ATOM    609  C   THR A  44     -19.961  12.560  -2.723  1.00  3.890          C  
ATOM    610  O   THR A  44     -20.161  11.743  -3.626  1.00  3.890          O  
ATOM    611  CB  THR A  44     -19.633  14.792  -3.822  1.00  5.450          C  
ATOM    612  OG1 THR A  44     -18.686  15.850  -4.046  1.00  5.450          O  
ATOM    613  CG2 THR A  44     -20.867  15.365  -3.148  1.00  5.450          C  
ATOM    614  H   THR A  44     -17.540  13.555  -4.482  1.00  4.670          H  
ATOM    615  HA  THR A  44     -18.712  14.119  -1.970  1.00  4.670          H  
ATOM    616  HB  THR A  44     -19.917  14.359  -4.781  1.00  6.540          H  
ATOM    617  HG1 THR A  44     -19.031  16.454  -4.712  1.00  6.540          H  
ATOM    618 1HG2 THR A  44     -21.300  16.131  -3.787  1.00  6.540          H  
ATOM    619 2HG2 THR A  44     -21.608  14.582  -2.984  1.00  6.540          H  
ATOM    620 3HG2 THR A  44     -20.588  15.805  -2.193  1.00  6.540          H  
ATOM    621  N   THR A  45     -20.553  12.463  -1.531  1.00  3.890          N  
ATOM    622  CA  THR A  45     -21.511  11.395  -1.311  1.00  3.890          C  
ATOM    623  C   THR A  45     -22.654  11.517  -2.298  1.00  3.890          C  
ATOM    624  O   THR A  45     -23.340  12.540  -2.359  1.00  3.890          O  
ATOM    625  CB  THR A  45     -22.095  11.434   0.131  1.00  5.450          C  
ATOM    626  OG1 THR A  45     -21.031  11.313   1.087  1.00  5.450          O  
ATOM    627  CG2 THR A  45     -23.118  10.275   0.350  1.00  5.450          C  
ATOM    628  H   THR A  45     -20.346  13.119  -0.794  1.00  4.670          H  
ATOM    629  HA  THR A  45     -21.015  10.438  -1.471  1.00  4.670          H  
ATOM    630  HB  THR A  45     -22.599  12.387   0.285  1.00  6.540          H  
ATOM    631  HG1 THR A  45     -21.361  11.537   1.963  1.00  6.540          H  
ATOM    632 1HG2 THR A  45     -23.510  10.329   1.362  1.00  6.540          H  
ATOM    633 2HG2 THR A  45     -23.944  10.364  -0.354  1.00  6.540          H  
ATOM    634 3HG2 THR A  45     -22.626   9.316   0.205  1.00  6.540          H  
ATOM    635  N   LEU A  46     -22.922  10.430  -2.999  1.00  3.890          N  
ATOM    636  CA  LEU A  46     -24.016  10.379  -3.942  1.00  3.890          C  
ATOM    637  C   LEU A  46     -25.130   9.622  -3.269  1.00  3.890          C  
ATOM    638  O   LEU A  46     -24.857   8.728  -2.453  1.00  3.890          O  
ATOM    639  CB  LEU A  46     -23.597   9.688  -5.240  1.00  5.450          C  
ATOM    640  CG  LEU A  46     -22.372  10.292  -5.971  1.00  5.450          C  
ATOM    641  CD1 LEU A  46     -22.097   9.446  -7.211  1.00  5.450          C  
ATOM    642  CD2 LEU A  46     -22.614  11.774  -6.323  1.00  5.450          C  
ATOM    643  H   LEU A  46     -22.312   9.635  -2.891  1.00  4.670          H  
ATOM    644  HA  LEU A  46     -24.371  11.386  -4.151  1.00  4.670          H  
ATOM    645 1HB  LEU A  46     -23.360   8.649  -5.017  1.00  6.540          H  
ATOM    646 2HB  LEU A  46     -24.438   9.702  -5.932  1.00  6.540          H  
ATOM    647  HG  LEU A  46     -21.495  10.229  -5.323  1.00  6.540          H  
ATOM    648 1HD1 LEU A  46     -21.221   9.836  -7.727  1.00  6.540          H  
ATOM    649 2HD1 LEU A  46     -21.913   8.411  -6.917  1.00  6.540          H  
ATOM    650 3HD1 LEU A  46     -22.957   9.480  -7.881  1.00  6.540          H  
ATOM    651 1HD2 LEU A  46     -21.735  12.168  -6.832  1.00  6.540          H  
ATOM    652 2HD2 LEU A  46     -23.480  11.864  -6.975  1.00  6.540          H  
ATOM    653 3HD2 LEU A  46     -22.778  12.353  -5.414  1.00  6.540          H  
ATOM    654  N   MET A  47     -26.367   9.846  -3.709  1.00  3.890          N  
ATOM    655  CA  MET A  47     -27.515   9.163  -3.112  1.00  3.890          C  
ATOM    656  C   MET A  47     -27.443   7.638  -3.188  1.00  3.890          C  
ATOM    657  O   MET A  47     -28.123   6.941  -2.436  1.00  3.890          O  
ATOM    658  CB  MET A  47     -28.821   9.666  -3.700  1.00  5.450          C  
ATOM    659  CG  MET A  47     -29.169  11.101  -3.287  1.00  5.450          C  
ATOM    660  SD  MET A  47     -29.204  11.343  -1.469  1.00  5.450          S  
ATOM    661  CE  MET A  47     -30.519  10.267  -0.908  1.00  5.450          C  
ATOM    662  H   MET A  47     -26.517  10.559  -4.413  1.00  4.670          H  
ATOM    663  HA  MET A  47     -27.525   9.433  -2.073  1.00  4.670          H  
ATOM    664 1HB  MET A  47     -28.757   9.641  -4.786  1.00  6.540          H  
ATOM    665 2HB  MET A  47     -29.634   9.005  -3.414  1.00  6.540          H  
ATOM    666 1HG  MET A  47     -28.439  11.787  -3.707  1.00  6.540          H  
ATOM    667 2HG  MET A  47     -30.149  11.364  -3.687  1.00  6.540          H  
ATOM    668 1HE  MET A  47     -30.614  10.352   0.175  1.00  6.540          H  
ATOM    669 2HE  MET A  47     -31.457  10.560  -1.380  1.00  6.540          H  
ATOM    670 3HE  MET A  47     -30.284   9.235  -1.165  1.00  6.540          H  
ATOM    671  N   GLU A  48     -26.630   7.139  -4.112  1.00  3.890          N  
ATOM    672  CA  GLU A  48     -26.379   5.723  -4.324  1.00  3.890          C  
ATOM    673  C   GLU A  48     -25.703   5.082  -3.096  1.00  3.890          C  
ATOM    674  O   GLU A  48     -25.955   3.920  -2.772  1.00  3.890          O  
ATOM    675  CB  GLU A  48     -25.473   5.551  -5.544  1.00  5.450          C  
ATOM    676  CG  GLU A  48     -26.116   5.922  -6.875  1.00  5.450          C  
ATOM    677  CD  GLU A  48     -25.152   5.831  -8.029  1.00  5.450          C  
ATOM    678  OE1 GLU A  48     -23.988   5.621  -7.784  1.00  5.450          O  
ATOM    679  OE2 GLU A  48     -25.577   5.977  -9.148  1.00  5.450          O  
ATOM    680  H   GLU A  48     -26.136   7.802  -4.689  1.00  4.670          H  
ATOM    681  HA  GLU A  48     -27.332   5.221  -4.500  1.00  4.670          H  
ATOM    682 1HB  GLU A  48     -24.584   6.171  -5.418  1.00  6.540          H  
ATOM    683 2HB  GLU A  48     -25.142   4.516  -5.606  1.00  6.540          H  
ATOM    684 1HG  GLU A  48     -26.954   5.251  -7.059  1.00  6.540          H  
ATOM    685 2HG  GLU A  48     -26.506   6.937  -6.810  1.00  6.540          H  
ATOM    686  N   SER A  49     -24.816   5.845  -2.430  1.00  3.890          N  
ATOM    687  CA  SER A  49     -24.067   5.369  -1.269  1.00  3.890          C  
ATOM    688  C   SER A  49     -24.731   5.828   0.019  1.00  3.890          C  
ATOM    689  O   SER A  49     -24.629   5.157   1.055  1.00  3.890          O  
ATOM    690  CB  SER A  49     -22.634   5.874  -1.304  1.00  5.450          C  
ATOM    691  OG  SER A  49     -21.927   5.357  -2.404  1.00  5.450          O  
ATOM    692  H   SER A  49     -24.652   6.803  -2.725  1.00  4.670          H  
ATOM    693  HA  SER A  49     -24.057   4.280  -1.284  1.00  4.670          H  
ATOM    694 1HB  SER A  49     -22.641   6.965  -1.352  1.00  6.540          H  
ATOM    695 2HB  SER A  49     -22.129   5.593  -0.381  1.00  6.540          H  
ATOM    696  HG  SER A  49     -21.026   5.684  -2.316  1.00  6.540          H  
ATOM    697  N   ALA A  50     -25.516   6.916  -0.087  1.00  3.890          N  
ATOM    698  CA  ALA A  50     -26.224   7.582   1.012  1.00  3.890          C  
ATOM    699  C   ALA A  50     -27.190   6.653   1.711  1.00  3.890          C  
ATOM    700  O   ALA A  50     -27.648   6.941   2.814  1.00  3.890          O  
ATOM    701  CB  ALA A  50     -26.997   8.780   0.527  1.00  5.450          C  
ATOM    702  H   ALA A  50     -25.525   7.399  -0.988  1.00  4.670          H  
ATOM    703  HA  ALA A  50     -25.475   7.913   1.731  1.00  4.670          H  
ATOM    704 1HB  ALA A  50     -27.483   9.271   1.369  1.00  6.540          H  
ATOM    705 2HB  ALA A  50     -26.323   9.481   0.035  1.00  6.540          H  
ATOM    706 3HB  ALA A  50     -27.750   8.434  -0.165  1.00  6.540          H  
ATOM    707  N   ALA A  51     -27.500   5.527   1.089  1.00  3.890          N  
ATOM    708  CA  ALA A  51     -28.393   4.554   1.681  1.00  3.890          C  
ATOM    709  C   ALA A  51     -27.870   4.151   3.061  1.00  3.890          C  
ATOM    710  O   ALA A  51     -28.661   3.823   3.951  1.00  3.890          O  
ATOM    711  CB  ALA A  51     -28.510   3.338   0.790  1.00  5.450          C  
ATOM    712  H   ALA A  51     -27.083   5.346   0.182  1.00  4.670          H  
ATOM    713  HA  ALA A  51     -29.368   5.012   1.800  1.00  4.670          H  
ATOM    714 1HB  ALA A  51     -29.193   2.618   1.243  1.00  6.540          H  
ATOM    715 2HB  ALA A  51     -28.891   3.641  -0.185  1.00  6.540          H  
ATOM    716 3HB  ALA A  51     -27.527   2.883   0.671  1.00  6.540          H  
ATOM    717  N   VAL A  52     -26.543   4.159   3.255  1.00  3.890          N  
ATOM    718  CA  VAL A  52     -26.015   3.793   4.557  1.00  3.890          C  
ATOM    719  C   VAL A  52     -26.412   4.828   5.613  1.00  3.890          C  
ATOM    720  O   VAL A  52     -26.602   4.471   6.776  1.00  3.890          O  
ATOM    721  CB  VAL A  52     -24.475   3.647   4.535  1.00  5.450          C  
ATOM    722  CG1 VAL A  52     -23.756   5.029   4.477  1.00  5.450          C  
ATOM    723  CG2 VAL A  52     -24.048   2.861   5.764  1.00  5.450          C  
ATOM    724  H   VAL A  52     -25.901   4.415   2.492  1.00  4.670          H  
ATOM    725  HA  VAL A  52     -26.441   2.832   4.838  1.00  4.670          H  
ATOM    726  HB  VAL A  52     -24.193   3.106   3.631  1.00  6.540          H  
ATOM    727 1HG1 VAL A  52     -22.682   4.865   4.436  1.00  6.540          H  
ATOM    728 2HG1 VAL A  52     -24.070   5.571   3.584  1.00  6.540          H  
ATOM    729 3HG1 VAL A  52     -23.975   5.621   5.360  1.00  6.540          H  
ATOM    730 1HG2 VAL A  52     -22.969   2.723   5.757  1.00  6.540          H  
ATOM    731 2HG2 VAL A  52     -24.333   3.400   6.650  1.00  6.540          H  
ATOM    732 3HG2 VAL A  52     -24.537   1.889   5.765  1.00  6.540          H  
ATOM    733  N   LEU A  53     -26.534   6.102   5.212  1.00  3.890          N  
ATOM    734  CA  LEU A  53     -26.872   7.176   6.114  1.00  3.890          C  
ATOM    735  C   LEU A  53     -28.332   7.022   6.474  1.00  3.890          C  
ATOM    736  O   LEU A  53     -28.728   7.267   7.618  1.00  3.890          O  
ATOM    737  CB  LEU A  53     -26.635   8.520   5.416  1.00  5.450          C  
ATOM    738  CG  LEU A  53     -25.161   8.833   5.008  1.00  5.450          C  
ATOM    739  CD1 LEU A  53     -25.150  10.098   4.165  1.00  5.450          C  
ATOM    740  CD2 LEU A  53     -24.278   8.982   6.238  1.00  5.450          C  
ATOM    741  H   LEU A  53     -26.424   6.348   4.235  1.00  4.670          H  
ATOM    742  HA  LEU A  53     -26.284   7.093   7.015  1.00  4.670          H  
ATOM    743 1HB  LEU A  53     -27.250   8.572   4.529  1.00  6.540          H  
ATOM    744 2HB  LEU A  53     -26.962   9.310   6.093  1.00  6.540          H  
ATOM    745  HG  LEU A  53     -24.778   8.022   4.392  1.00  6.540          H  
ATOM    746 1HD1 LEU A  53     -24.131  10.316   3.851  1.00  6.540          H  
ATOM    747 2HD1 LEU A  53     -25.776   9.955   3.285  1.00  6.540          H  
ATOM    748 3HD1 LEU A  53     -25.536  10.931   4.750  1.00  6.540          H  
ATOM    749 1HD2 LEU A  53     -23.258   9.201   5.926  1.00  6.540          H  
ATOM    750 2HD2 LEU A  53     -24.648   9.798   6.861  1.00  6.540          H  
ATOM    751 3HD2 LEU A  53     -24.278   8.068   6.805  1.00  6.540          H  
ATOM    752  N   LYS A  54     -29.131   6.599   5.485  1.00  3.890          N  
ATOM    753  CA  LYS A  54     -30.548   6.381   5.726  1.00  3.890          C  
ATOM    754  C   LYS A  54     -30.678   5.289   6.776  1.00  3.890          C  
ATOM    755  O   LYS A  54     -31.458   5.423   7.724  1.00  3.890          O  
ATOM    756  CB  LYS A  54     -31.283   5.941   4.458  1.00  5.450          C  
ATOM    757  CG  LYS A  54     -31.420   6.997   3.371  1.00  5.450          C  
ATOM    758  CD  LYS A  54     -32.155   6.413   2.163  1.00  5.450          C  
ATOM    759  CE  LYS A  54     -32.268   7.402   1.012  1.00  5.450          C  
ATOM    760  NZ  LYS A  54     -32.943   6.782  -0.172  1.00  5.450          N  
ATOM    761  H   LYS A  54     -28.716   6.476   4.557  1.00  4.670          H  
ATOM    762  HA  LYS A  54     -30.996   7.295   6.117  1.00  4.670          H  
ATOM    763 1HB  LYS A  54     -30.785   5.083   4.029  1.00  6.540          H  
ATOM    764 2HB  LYS A  54     -32.290   5.621   4.729  1.00  6.540          H  
ATOM    765 1HG  LYS A  54     -31.972   7.852   3.761  1.00  6.540          H  
ATOM    766 2HG  LYS A  54     -30.425   7.331   3.067  1.00  6.540          H  
ATOM    767 1HD  LYS A  54     -31.642   5.522   1.814  1.00  6.540          H  
ATOM    768 2HD  LYS A  54     -33.162   6.126   2.470  1.00  6.540          H  
ATOM    769 1HE  LYS A  54     -32.844   8.267   1.337  1.00  6.540          H  
ATOM    770 2HE  LYS A  54     -31.269   7.729   0.720  1.00  6.540          H  
ATOM    771 1HZ  LYS A  54     -33.016   7.448  -0.929  1.00  6.540          H  
ATOM    772 2HZ  LYS A  54     -32.404   5.983  -0.482  1.00  6.540          H  
ATOM    773 3HZ  LYS A  54     -33.872   6.480   0.092  1.00  6.540          H  
ATOM    774  N   ASN A  55     -29.875   4.221   6.639  1.00  3.890          N  
ATOM    775  CA  ASN A  55     -29.935   3.160   7.618  1.00  3.890          C  
ATOM    776  C   ASN A  55     -29.487   3.663   8.970  1.00  3.890          C  
ATOM    777  O   ASN A  55     -30.155   3.403   9.956  1.00  3.890          O  
ATOM    778  CB  ASN A  55     -29.130   1.950   7.193  1.00  5.450          C  
ATOM    779  CG  ASN A  55     -29.821   1.169   6.105  1.00  5.450          C  
ATOM    780  OD1 ASN A  55     -31.035   1.317   5.906  1.00  5.450          O  
ATOM    781  ND2 ASN A  55     -29.080   0.336   5.410  1.00  5.450          N  
ATOM    782  H   ASN A  55     -29.272   4.140   5.813  1.00  4.670          H  
ATOM    783  HA  ASN A  55     -30.972   2.852   7.719  1.00  4.670          H  
ATOM    784 1HB  ASN A  55     -28.156   2.275   6.830  1.00  6.540          H  
ATOM    785 2HB  ASN A  55     -28.961   1.297   8.051  1.00  6.540          H  
ATOM    786 1HD2 ASN A  55     -29.499  -0.219   4.656  1.00  6.540          H  
ATOM    787 2HD2 ASN A  55     -28.106   0.248   5.607  1.00  6.540          H  
ATOM    788  N   TYR A  56     -28.451   4.497   9.048  1.00  3.890          N  
ATOM    789  CA  TYR A  56     -28.035   4.963  10.367  1.00  3.890          C  
ATOM    790  C   TYR A  56     -29.198   5.653  11.085  1.00  3.890          C  
ATOM    791  O   TYR A  56     -29.441   5.389  12.276  1.00  3.890          O  
ATOM    792  CB  TYR A  56     -26.866   5.948  10.254  1.00  5.450          C  
ATOM    793  CG  TYR A  56     -25.522   5.374   9.770  1.00  5.450          C  
ATOM    794  CD1 TYR A  56     -25.154   4.038   9.967  1.00  5.450          C  
ATOM    795  CD2 TYR A  56     -24.646   6.227   9.121  1.00  5.450          C  
ATOM    796  CE1 TYR A  56     -23.929   3.595   9.513  1.00  5.450          C  
ATOM    797  CE2 TYR A  56     -23.431   5.776   8.666  1.00  5.450          C  
ATOM    798  CZ  TYR A  56     -23.069   4.470   8.863  1.00  5.450          C  
ATOM    799  OH  TYR A  56     -21.849   4.018   8.411  1.00  5.450          O  
ATOM    800  H   TYR A  56     -27.894   4.714   8.216  1.00  4.670          H  
ATOM    801  HA  TYR A  56     -27.751   4.113  10.972  1.00  4.670          H  
ATOM    802 1HB  TYR A  56     -27.147   6.749   9.573  1.00  6.540          H  
ATOM    803 2HB  TYR A  56     -26.701   6.409  11.226  1.00  6.540          H  
ATOM    804  HD1 TYR A  56     -25.809   3.340  10.471  1.00  6.540          H  
ATOM    805  HD2 TYR A  56     -24.926   7.267   8.968  1.00  6.540          H  
ATOM    806  HE1 TYR A  56     -23.639   2.556   9.665  1.00  6.540          H  
ATOM    807  HE2 TYR A  56     -22.754   6.459   8.155  1.00  6.540          H  
ATOM    808  HH  TYR A  56     -21.382   4.737   7.978  1.00  6.540          H  
ATOM    809  N   ASP A  57     -29.942   6.497  10.353  1.00  3.890          N  
ATOM    810  CA  ASP A  57     -31.098   7.191  10.920  1.00  3.890          C  
ATOM    811  C   ASP A  57     -32.230   6.238  11.315  1.00  3.890          C  
ATOM    812  O   ASP A  57     -32.902   6.461  12.325  1.00  3.890          O  
ATOM    813  CB  ASP A  57     -31.651   8.233   9.943  1.00  5.450          C  
ATOM    814  CG  ASP A  57     -30.779   9.492   9.786  1.00  5.450          C  
ATOM    815  OD1 ASP A  57     -29.895   9.716  10.584  1.00  5.450          O  
ATOM    816  OD2 ASP A  57     -31.030  10.229   8.863  1.00  5.450          O  
ATOM    817  H   ASP A  57     -29.649   6.695   9.387  1.00  4.670          H  
ATOM    818  HA  ASP A  57     -30.768   7.710  11.818  1.00  4.670          H  
ATOM    819 1HB  ASP A  57     -31.753   7.765   8.958  1.00  6.540          H  
ATOM    820 2HB  ASP A  57     -32.647   8.531  10.263  1.00  6.540          H  
ATOM    821  N   HIS A  58     -32.436   5.174  10.531  1.00  3.890          N  
ATOM    822  CA  HIS A  58     -33.487   4.201  10.818  1.00  3.890          C  
ATOM    823  C   HIS A  58     -33.109   3.257  11.967  1.00  3.890          C  
ATOM    824  O   HIS A  58     -33.987   2.834  12.734  1.00  3.890          O  
ATOM    825  CB  HIS A  58     -33.800   3.342   9.589  1.00  5.450          C  
ATOM    826  CG  HIS A  58     -34.464   4.041   8.443  1.00  5.450          C  
ATOM    827  ND1 HIS A  58     -35.679   4.684   8.558  1.00  5.450          N  
ATOM    828  CD2 HIS A  58     -34.100   4.152   7.141  1.00  5.450          C  
ATOM    829  CE1 HIS A  58     -36.021   5.180   7.379  1.00  5.450          C  
ATOM    830  NE2 HIS A  58     -35.083   4.870   6.504  1.00  5.450          N  
ATOM    831  H   HIS A  58     -31.878   5.083   9.675  1.00  4.670          H  
ATOM    832  HA  HIS A  58     -34.393   4.728  11.105  1.00  4.670          H  
ATOM    833 1HB  HIS A  58     -32.862   2.954   9.220  1.00  6.540          H  
ATOM    834 2HB  HIS A  58     -34.414   2.503   9.876  1.00  6.540          H  
ATOM    835  HD1 HIS A  58     -36.083   5.001   9.415  1.00  6.540          H  
ATOM    836  HD2 HIS A  58     -33.236   3.791   6.581  1.00  6.540          H  
ATOM    837  HE1 HIS A  58     -36.953   5.734   7.259  1.00  6.540          H  
ATOM    838  N   LEU A  59     -31.815   2.952  12.086  1.00  3.890          N  
ATOM    839  CA  LEU A  59     -31.321   2.075  13.126  1.00  3.890          C  
ATOM    840  C   LEU A  59     -31.414   2.782  14.462  1.00  3.890          C  
ATOM    841  O   LEU A  59     -31.866   2.211  15.442  1.00  3.890          O  
ATOM    842  CB  LEU A  59     -29.839   1.726  12.882  1.00  5.450          C  
ATOM    843  CG  LEU A  59     -29.483   0.844  11.649  1.00  5.450          C  
ATOM    844  CD1 LEU A  59     -27.990   0.841  11.456  1.00  5.450          C  
ATOM    845  CD2 LEU A  59     -29.947  -0.534  11.825  1.00  5.450          C  
ATOM    846  H   LEU A  59     -31.175   3.321  11.389  1.00  4.670          H  
ATOM    847  HA  LEU A  59     -31.940   1.189  13.147  1.00  4.670          H  
ATOM    848 1HB  LEU A  59     -29.298   2.665  12.763  1.00  6.540          H  
ATOM    849 2HB  LEU A  59     -29.456   1.228  13.774  1.00  6.540          H  
ATOM    850  HG  LEU A  59     -29.939   1.244  10.775  1.00  6.540          H  
ATOM    851 1HD1 LEU A  59     -27.739   0.238  10.585  1.00  6.540          H  
ATOM    852 2HD1 LEU A  59     -27.645   1.853  11.300  1.00  6.540          H  
ATOM    853 3HD1 LEU A  59     -27.505   0.425  12.337  1.00  6.540          H  
ATOM    854 1HD2 LEU A  59     -29.652  -1.061  10.949  1.00  6.540          H  
ATOM    855 2HD2 LEU A  59     -29.482  -0.981  12.699  1.00  6.540          H  
ATOM    856 3HD2 LEU A  59     -31.028  -0.567  11.925  1.00  6.540          H  
ATOM    857  N   ASP A  60     -30.982   4.043  14.508  1.00  3.890          N  
ATOM    858  CA  ASP A  60     -31.030   4.829  15.735  1.00  3.890          C  
ATOM    859  C   ASP A  60     -30.662   3.980  16.964  1.00  3.890          C  
ATOM    860  O   ASP A  60     -31.462   3.911  17.896  1.00  3.890          O  
ATOM    861  CB  ASP A  60     -32.415   5.460  15.926  1.00  5.450          C  
ATOM    862  CG  ASP A  60     -32.416   6.620  16.964  1.00  5.450          C  
ATOM    863  OD1 ASP A  60     -31.383   7.243  17.140  1.00  5.450          O  
ATOM    864  OD2 ASP A  60     -33.451   6.893  17.544  1.00  5.450          O  
ATOM    865  H   ASP A  60     -30.586   4.471  13.666  1.00  4.670          H  
ATOM    866  HA  ASP A  60     -30.311   5.644  15.643  1.00  4.670          H  
ATOM    867 1HB  ASP A  60     -32.770   5.845  14.962  1.00  6.540          H  
ATOM    868 2HB  ASP A  60     -33.124   4.690  16.249  1.00  6.540          H  
ATOM    869  N   PRO A  61     -29.433   3.418  17.055  1.00  3.890          N  
ATOM    870  CA  PRO A  61     -28.974   2.414  18.026  1.00  3.890          C  
ATOM    871  C   PRO A  61     -29.364   2.608  19.501  1.00  3.890          C  
ATOM    872  O   PRO A  61     -29.358   1.646  20.266  1.00  3.890          O  
ATOM    873  CB  PRO A  61     -27.450   2.493  17.873  1.00  5.830          C  
ATOM    874  CG  PRO A  61     -27.230   2.928  16.447  1.00  5.830          C  
ATOM    875  CD  PRO A  61     -28.338   3.905  16.160  1.00  5.830          C  
ATOM    876  HA  PRO A  61     -29.330   1.433  17.684  1.00  4.670          H  
ATOM    877 1HB  PRO A  61     -27.036   3.202  18.609  1.00  7.000          H  
ATOM    878 2HB  PRO A  61     -27.004   1.512  18.092  1.00  7.000          H  
ATOM    879 1HG  PRO A  61     -26.229   3.374  16.334  1.00  7.000          H  
ATOM    880 2HG  PRO A  61     -27.264   2.051  15.780  1.00  7.000          H  
ATOM    881 1HD  PRO A  61     -28.040   4.927  16.433  1.00  7.000          H  
ATOM    882 2HD  PRO A  61     -28.571   3.822  15.105  1.00  7.000          H  
ATOM    883  N   LYS A  62     -29.631   3.839  19.941  1.00  3.890          N  
ATOM    884  CA  LYS A  62     -29.981   4.067  21.346  1.00  3.890          C  
ATOM    885  C   LYS A  62     -31.460   3.767  21.649  1.00  3.890          C  
ATOM    886  O   LYS A  62     -31.889   3.813  22.806  1.00  3.890          O  
ATOM    887  CB  LYS A  62     -29.664   5.510  21.730  1.00  5.450          C  
ATOM    888  CG  LYS A  62     -28.177   5.847  21.714  1.00  5.450          C  
ATOM    889  CD  LYS A  62     -27.933   7.303  22.101  1.00  5.450          C  
ATOM    890  CE  LYS A  62     -26.444   7.644  22.101  1.00  5.450          C  
ATOM    891  NZ  LYS A  62     -26.201   9.075  22.444  1.00  5.450          N  
ATOM    892  H   LYS A  62     -29.614   4.630  19.310  1.00  4.670          H  
ATOM    893  HA  LYS A  62     -29.378   3.399  21.961  1.00  4.670          H  
ATOM    894 1HB  LYS A  62     -30.176   6.185  21.040  1.00  6.540          H  
ATOM    895 2HB  LYS A  62     -30.046   5.711  22.730  1.00  6.540          H  
ATOM    896 1HG  LYS A  62     -27.655   5.195  22.415  1.00  6.540          H  
ATOM    897 2HG  LYS A  62     -27.778   5.667  20.716  1.00  6.540          H  
ATOM    898 1HD  LYS A  62     -28.447   7.957  21.394  1.00  6.540          H  
ATOM    899 2HD  LYS A  62     -28.338   7.485  23.097  1.00  6.540          H  
ATOM    900 1HE  LYS A  62     -25.936   7.015  22.830  1.00  6.540          H  
ATOM    901 2HE  LYS A  62     -26.032   7.444  21.112  1.00  6.540          H  
ATOM    902 1HZ  LYS A  62     -25.208   9.261  22.434  1.00  6.540          H  
ATOM    903 2HZ  LYS A  62     -26.660   9.669  21.767  1.00  6.540          H  
ATOM    904 3HZ  LYS A  62     -26.570   9.269  23.364  1.00  6.540          H  
ATOM    905  N   ARG A  63     -32.232   3.487  20.605  1.00  3.890          N  
ATOM    906  CA  ARG A  63     -33.658   3.193  20.675  1.00  3.890          C  
ATOM    907  C   ARG A  63     -33.933   1.864  19.976  1.00  3.890          C  
ATOM    908  O   ARG A  63     -33.010   1.185  19.536  1.00  3.890          O  
ATOM    909  CB  ARG A  63     -34.487   4.306  20.047  1.00  5.450          C  
ATOM    910  CG  ARG A  63     -34.372   5.651  20.752  1.00  5.450          C  
ATOM    911  CD  ARG A  63     -35.350   6.651  20.223  1.00  5.450          C  
ATOM    912  NE  ARG A  63     -35.279   7.915  20.955  1.00  5.450          N  
ATOM    913  CZ  ARG A  63     -34.468   8.962  20.653  1.00  5.450          C  
ATOM    914  NH1 ARG A  63     -33.653   8.924  19.609  1.00  5.450          N  
ATOM    915  NH2 ARG A  63     -34.498  10.044  21.421  1.00  5.450          N  
ATOM    916  H   ARG A  63     -31.794   3.482  19.678  1.00  4.670          H  
ATOM    917  HA  ARG A  63     -33.946   3.100  21.721  1.00  4.670          H  
ATOM    918 1HB  ARG A  63     -34.158   4.453  19.012  1.00  6.540          H  
ATOM    919 2HB  ARG A  63     -35.535   4.029  20.022  1.00  6.540          H  
ATOM    920 1HG  ARG A  63     -34.538   5.523  21.820  1.00  6.540          H  
ATOM    921 2HG  ARG A  63     -33.367   6.046  20.586  1.00  6.540          H  
ATOM    922 1HD  ARG A  63     -35.173   6.840  19.174  1.00  6.540          H  
ATOM    923 2HD  ARG A  63     -36.356   6.252  20.343  1.00  6.540          H  
ATOM    924  HE  ARG A  63     -35.878   8.009  21.763  1.00  6.540          H  
ATOM    925 1HH1 ARG A  63     -33.614   8.096  18.978  1.00  6.540          H  
ATOM    926 2HH1 ARG A  63     -33.059   9.708  19.399  1.00  6.540          H  
ATOM    927 1HH2 ARG A  63     -35.118  10.081  22.220  1.00  6.540          H  
ATOM    928 2HH2 ARG A  63     -33.903  10.832  21.211  1.00  6.540          H  
ATOM    929  N   MET A  64     -35.192   1.436  19.909  1.00  3.890          N  
ATOM    930  CA  MET A  64     -35.446   0.190  19.195  1.00  3.890          C  
ATOM    931  C   MET A  64     -34.960   0.345  17.756  1.00  3.890          C  
ATOM    932  O   MET A  64     -35.306   1.306  17.074  1.00  3.890          O  
ATOM    933  CB  MET A  64     -36.933  -0.156  19.228  1.00  5.450          C  
ATOM    934  CG  MET A  64     -37.286  -1.508  18.594  1.00  5.450          C  
ATOM    935  SD  MET A  64     -39.051  -1.917  18.706  1.00  5.450          S  
ATOM    936  CE  MET A  64     -39.249  -2.358  20.437  1.00  5.450          C  
ATOM    937  H   MET A  64     -35.948   1.972  20.305  1.00  4.670          H  
ATOM    938  HA  MET A  64     -34.876  -0.612  19.662  1.00  4.670          H  
ATOM    939 1HB  MET A  64     -37.273  -0.153  20.255  1.00  6.540          H  
ATOM    940 2HB  MET A  64     -37.493   0.614  18.695  1.00  6.540          H  
ATOM    941 1HG  MET A  64     -37.007  -1.501  17.537  1.00  6.540          H  
ATOM    942 2HG  MET A  64     -36.720  -2.297  19.087  1.00  6.540          H  
ATOM    943 1HE  MET A  64     -40.288  -2.633  20.623  1.00  6.540          H  
ATOM    944 2HE  MET A  64     -38.603  -3.204  20.675  1.00  6.540          H  
ATOM    945 3HE  MET A  64     -38.987  -1.514  21.070  1.00  6.540          H  
ATOM    946  N   ILE A  65     -34.187  -0.627  17.292  1.00  3.890          N  
ATOM    947  CA  ILE A  65     -33.609  -0.607  15.954  1.00  3.890          C  
ATOM    948  C   ILE A  65     -34.539  -1.092  14.852  1.00  3.890          C  
ATOM    949  O   ILE A  65     -35.080  -2.193  14.940  1.00  3.890          O  
ATOM    950  CB  ILE A  65     -32.306  -1.453  15.949  1.00  5.450          C  
ATOM    951  CG1 ILE A  65     -31.261  -0.791  16.889  1.00  5.450          C  
ATOM    952  CG2 ILE A  65     -31.768  -1.616  14.565  1.00  5.450          C  
ATOM    953  CD1 ILE A  65     -30.019  -1.620  17.164  1.00  5.450          C  
ATOM    954  H   ILE A  65     -33.962  -1.389  17.911  1.00  4.670          H  
ATOM    955  HA  ILE A  65     -33.351   0.421  15.726  1.00  4.670          H  
ATOM    956  HB  ILE A  65     -32.528  -2.437  16.353  1.00  6.540          H  
ATOM    957 1HG1 ILE A  65     -30.951   0.149  16.446  1.00  6.540          H  
ATOM    958 2HG1 ILE A  65     -31.742  -0.570  17.847  1.00  6.540          H  
ATOM    959 1HG2 ILE A  65     -30.878  -2.216  14.573  1.00  6.540          H  
ATOM    960 2HG2 ILE A  65     -32.499  -2.099  13.929  1.00  6.540          H  
ATOM    961 3HG2 ILE A  65     -31.542  -0.657  14.188  1.00  6.540          H  
ATOM    962 1HD1 ILE A  65     -29.368  -1.059  17.837  1.00  6.540          H  
ATOM    963 2HD1 ILE A  65     -30.306  -2.558  17.638  1.00  6.540          H  
ATOM    964 3HD1 ILE A  65     -29.480  -1.828  16.249  1.00  6.540          H  
ATOM    965  N   ASN A  66     -34.692  -0.298  13.780  1.00  3.890          N  
ATOM    966  CA  ASN A  66     -35.525  -0.714  12.663  1.00  3.890          C  
ATOM    967  C   ASN A  66     -34.929  -1.963  12.034  1.00  3.890          C  
ATOM    968  O   ASN A  66     -33.781  -1.945  11.567  1.00  3.890          O  
ATOM    969  CB  ASN A  66     -35.628   0.389  11.637  1.00  5.450          C  
ATOM    970  CG  ASN A  66     -36.638   0.140  10.539  1.00  5.450          C  
ATOM    971  OD1 ASN A  66     -36.753  -0.940   9.915  1.00  5.450          O  
ATOM    972  ND2 ASN A  66     -37.415   1.176  10.298  1.00  5.450          N  
ATOM    973  H   ASN A  66     -34.260   0.633  13.732  1.00  4.670          H  
ATOM    974  HA  ASN A  66     -36.520  -0.962  13.035  1.00  4.670          H  
ATOM    975 1HB  ASN A  66     -35.902   1.314  12.144  1.00  6.540          H  
ATOM    976 2HB  ASN A  66     -34.650   0.543  11.190  1.00  6.540          H  
ATOM    977 1HD2 ASN A  66     -38.128   1.126   9.593  1.00  6.540          H  
ATOM    978 2HD2 ASN A  66     -37.299   2.012  10.841  1.00  6.540          H  
ATOM    979  N   SER A  67     -35.711  -3.041  12.028  1.00  3.890          N  
ATOM    980  CA  SER A  67     -35.275  -4.334  11.533  1.00  3.890          C  
ATOM    981  C   SER A  67     -34.922  -4.375  10.049  1.00  3.890          C  
ATOM    982  O   SER A  67     -34.141  -5.237   9.637  1.00  3.890          O  
ATOM    983  CB  SER A  67     -36.352  -5.363  11.814  1.00  5.450          C  
ATOM    984  OG  SER A  67     -37.513  -5.093  11.073  1.00  5.450          O  
ATOM    985  H   SER A  67     -36.641  -2.972  12.419  1.00  4.670          H  
ATOM    986  HA  SER A  67     -34.389  -4.614  12.101  1.00  4.670          H  
ATOM    987 1HB  SER A  67     -35.979  -6.355  11.560  1.00  6.540          H  
ATOM    988 2HB  SER A  67     -36.587  -5.363  12.877  1.00  6.540          H  
ATOM    989  HG  SER A  67     -38.133  -5.799  11.285  1.00  6.540          H  
ATOM    990  N   LYS A  68     -35.434  -3.442   9.236  1.00  3.890          N  
ATOM    991  CA  LYS A  68     -35.101  -3.473   7.815  1.00  3.890          C  
ATOM    992  C   LYS A  68     -33.698  -2.945   7.627  1.00  3.890          C  
ATOM    993  O   LYS A  68     -32.880  -3.549   6.927  1.00  3.890          O  
ATOM    994  CB  LYS A  68     -36.084  -2.655   6.979  1.00  5.450          C  
ATOM    995  CG  LYS A  68     -35.794  -2.689   5.471  1.00  5.450          C  
ATOM    996  CD  LYS A  68     -36.863  -1.953   4.666  1.00  5.450          C  
ATOM    997  CE  LYS A  68     -36.547  -1.988   3.169  1.00  5.450          C  
ATOM    998  NZ  LYS A  68     -37.584  -1.274   2.362  1.00  5.450          N  
ATOM    999  H   LYS A  68     -36.059  -2.718   9.597  1.00  4.670          H  
ATOM   1000  HA  LYS A  68     -35.124  -4.507   7.471  1.00  4.670          H  
ATOM   1001 1HB  LYS A  68     -37.094  -3.029   7.141  1.00  6.540          H  
ATOM   1002 2HB  LYS A  68     -36.064  -1.616   7.305  1.00  6.540          H  
ATOM   1003 1HG  LYS A  68     -34.826  -2.217   5.274  1.00  6.540          H  
ATOM   1004 2HG  LYS A  68     -35.741  -3.725   5.137  1.00  6.540          H  
ATOM   1005 1HD  LYS A  68     -37.834  -2.420   4.837  1.00  6.540          H  
ATOM   1006 2HD  LYS A  68     -36.913  -0.916   4.997  1.00  6.540          H  
ATOM   1007 1HE  LYS A  68     -35.578  -1.517   2.998  1.00  6.540          H  
ATOM   1008 2HE  LYS A  68     -36.497  -3.026   2.841  1.00  6.540          H  
ATOM   1009 1HZ  LYS A  68     -37.340  -1.321   1.382  1.00  6.540          H  
ATOM   1010 2HZ  LYS A  68     -38.485  -1.711   2.504  1.00  6.540          H  
ATOM   1011 3HZ  LYS A  68     -37.632  -0.307   2.649  1.00  6.540          H  
ATOM   1012  N   ALA A  69     -33.437  -1.796   8.246  1.00  3.890          N  
ATOM   1013  CA  ALA A  69     -32.140  -1.159   8.181  1.00  3.890          C  
ATOM   1014  C   ALA A  69     -31.099  -2.087   8.774  1.00  3.890          C  
ATOM   1015  O   ALA A  69     -29.984  -2.201   8.253  1.00  3.890          O  
ATOM   1016  CB  ALA A  69     -32.180   0.160   8.928  1.00  5.450          C  
ATOM   1017  H   ALA A  69     -34.177  -1.364   8.781  1.00  4.670          H  
ATOM   1018  HA  ALA A  69     -31.886  -0.983   7.135  1.00  4.670          H  
ATOM   1019 1HB  ALA A  69     -31.218   0.638   8.876  1.00  6.540          H  
ATOM   1020 2HB  ALA A  69     -32.927   0.788   8.461  1.00  6.540          H  
ATOM   1021 3HB  ALA A  69     -32.443  -0.015   9.972  1.00  6.540          H  
ATOM   1022  N   LEU A  70     -31.481  -2.803   9.840  1.00  3.890          N  
ATOM   1023  CA  LEU A  70     -30.568  -3.722  10.476  1.00  3.890          C  
ATOM   1024  C   LEU A  70     -30.296  -4.881   9.559  1.00  3.890          C  
ATOM   1025  O   LEU A  70     -29.141  -5.237   9.344  1.00  3.890          O  
ATOM   1026  CB  LEU A  70     -31.137  -4.211  11.800  1.00  5.450          C  
ATOM   1027  CG  LEU A  70     -30.260  -5.157  12.653  1.00  5.450          C  
ATOM   1028  CD1 LEU A  70     -28.925  -4.465  13.025  1.00  5.450          C  
ATOM   1029  CD2 LEU A  70     -31.044  -5.524  13.909  1.00  5.450          C  
ATOM   1030  H   LEU A  70     -32.410  -2.659  10.248  1.00  4.670          H  
ATOM   1031  HA  LEU A  70     -29.635  -3.213  10.651  1.00  4.670          H  
ATOM   1032 1HB  LEU A  70     -31.379  -3.351  12.386  1.00  6.540          H  
ATOM   1033 2HB  LEU A  70     -32.060  -4.735  11.585  1.00  6.540          H  
ATOM   1034  HG  LEU A  70     -30.030  -6.063  12.089  1.00  6.540          H  
ATOM   1035 1HD1 LEU A  70     -28.330  -5.145  13.635  1.00  6.540          H  
ATOM   1036 2HD1 LEU A  70     -28.360  -4.218  12.133  1.00  6.540          H  
ATOM   1037 3HD1 LEU A  70     -29.124  -3.558  13.589  1.00  6.540          H  
ATOM   1038 1HD2 LEU A  70     -30.450  -6.200  14.527  1.00  6.540          H  
ATOM   1039 2HD2 LEU A  70     -31.275  -4.626  14.478  1.00  6.540          H  
ATOM   1040 3HD2 LEU A  70     -31.974  -6.017  13.624  1.00  6.540          H  
ATOM   1041  N   ALA A  71     -31.325  -5.446   8.927  1.00  3.890          N  
ATOM   1042  CA  ALA A  71     -31.051  -6.569   8.065  1.00  3.890          C  
ATOM   1043  C   ALA A  71     -30.042  -6.186   7.003  1.00  3.890          C  
ATOM   1044  O   ALA A  71     -29.109  -6.951   6.754  1.00  3.890          O  
ATOM   1045  CB  ALA A  71     -32.326  -7.048   7.403  1.00  5.450          C  
ATOM   1046  H   ALA A  71     -32.292  -5.158   9.096  1.00  4.670          H  
ATOM   1047  HA  ALA A  71     -30.630  -7.370   8.670  1.00  4.670          H  
ATOM   1048 1HB  ALA A  71     -32.109  -7.904   6.766  1.00  6.540          H  
ATOM   1049 2HB  ALA A  71     -33.045  -7.332   8.171  1.00  6.540          H  
ATOM   1050 3HB  ALA A  71     -32.741  -6.238   6.801  1.00  6.540          H  
ATOM   1051  N   GLU A  72     -30.156  -4.984   6.423  1.00  3.890          N  
ATOM   1052  CA  GLU A  72     -29.159  -4.608   5.434  1.00  3.890          C  
ATOM   1053  C   GLU A  72     -27.785  -4.426   6.088  1.00  3.890          C  
ATOM   1054  O   GLU A  72     -26.778  -4.944   5.598  1.00  3.890          O  
ATOM   1055  CB  GLU A  72     -29.565  -3.336   4.693  1.00  5.450          C  
ATOM   1056  CG  GLU A  72     -30.748  -3.499   3.759  1.00  5.450          C  
ATOM   1057  CD  GLU A  72     -31.072  -2.243   2.964  1.00  5.450          C  
ATOM   1058  OE1 GLU A  72     -30.502  -1.197   3.231  1.00  5.450          O  
ATOM   1059  OE2 GLU A  72     -31.894  -2.336   2.078  1.00  5.450          O  
ATOM   1060  H   GLU A  72     -30.956  -4.375   6.640  1.00  4.670          H  
ATOM   1061  HA  GLU A  72     -29.083  -5.411   4.704  1.00  4.670          H  
ATOM   1062 1HB  GLU A  72     -29.817  -2.562   5.422  1.00  6.540          H  
ATOM   1063 2HB  GLU A  72     -28.744  -2.981   4.109  1.00  6.540          H  
ATOM   1064 1HG  GLU A  72     -30.537  -4.313   3.066  1.00  6.540          H  
ATOM   1065 2HG  GLU A  72     -31.619  -3.781   4.353  1.00  6.540          H  
ATOM   1066  N   ALA A  73     -27.744  -3.795   7.268  1.00  3.890          N  
ATOM   1067  CA  ALA A  73     -26.480  -3.543   7.954  1.00  3.890          C  
ATOM   1068  C   ALA A  73     -25.731  -4.843   8.214  1.00  3.890          C  
ATOM   1069  O   ALA A  73     -24.500  -4.904   8.112  1.00  3.890          O  
ATOM   1070  CB  ALA A  73     -26.738  -2.820   9.269  1.00  5.450          C  
ATOM   1071  H   ALA A  73     -28.605  -3.397   7.657  1.00  4.670          H  
ATOM   1072  HA  ALA A  73     -25.866  -2.913   7.316  1.00  4.670          H  
ATOM   1073 1HB  ALA A  73     -25.793  -2.614   9.764  1.00  6.540          H  
ATOM   1074 2HB  ALA A  73     -27.264  -1.886   9.071  1.00  6.540          H  
ATOM   1075 3HB  ALA A  73     -27.349  -3.449   9.905  1.00  6.540          H  
ATOM   1076  N   VAL A  74     -26.481  -5.895   8.527  1.00  3.890          N  
ATOM   1077  CA  VAL A  74     -25.904  -7.201   8.765  1.00  3.890          C  
ATOM   1078  C   VAL A  74     -25.480  -7.856   7.454  1.00  3.890          C  
ATOM   1079  O   VAL A  74     -24.331  -8.260   7.323  1.00  3.890          O  
ATOM   1080  CB  VAL A  74     -26.902  -8.111   9.515  1.00  5.450          C  
ATOM   1081  CG1 VAL A  74     -26.343  -9.550   9.622  1.00  5.450          C  
ATOM   1082  CG2 VAL A  74     -27.168  -7.525  10.920  1.00  5.450          C  
ATOM   1083  H   VAL A  74     -27.490  -5.742   8.636  1.00  4.670          H  
ATOM   1084  HA  VAL A  74     -25.019  -7.075   9.388  1.00  4.670          H  
ATOM   1085  HB  VAL A  74     -27.840  -8.152   8.954  1.00  6.540          H  
ATOM   1086 1HG1 VAL A  74     -27.062 -10.176  10.147  1.00  6.540          H  
ATOM   1087 2HG1 VAL A  74     -26.174  -9.964   8.632  1.00  6.540          H  
ATOM   1088 3HG1 VAL A  74     -25.402  -9.537  10.172  1.00  6.540          H  
ATOM   1089 1HG2 VAL A  74     -27.885  -8.151  11.449  1.00  6.540          H  
ATOM   1090 2HG2 VAL A  74     -26.235  -7.485  11.479  1.00  6.540          H  
ATOM   1091 3HG2 VAL A  74     -27.572  -6.520  10.827  1.00  6.540          H  
ATOM   1092  N   LEU A  75     -26.380  -7.886   6.465  1.00  3.890          N  
ATOM   1093  CA  LEU A  75     -26.155  -8.542   5.176  1.00  3.890          C  
ATOM   1094  C   LEU A  75     -24.994  -7.973   4.380  1.00  3.890          C  
ATOM   1095  O   LEU A  75     -24.379  -8.688   3.584  1.00  3.890          O  
ATOM   1096  CB  LEU A  75     -27.434  -8.492   4.341  1.00  5.450          C  
ATOM   1097  CG  LEU A  75     -28.624  -9.368   4.850  1.00  5.450          C  
ATOM   1098  CD1 LEU A  75     -29.869  -9.008   4.049  1.00  5.450          C  
ATOM   1099  CD2 LEU A  75     -28.297 -10.862   4.695  1.00  5.450          C  
ATOM   1100  H   LEU A  75     -27.298  -7.472   6.639  1.00  4.670          H  
ATOM   1101  HA  LEU A  75     -25.917  -9.572   5.380  1.00  4.670          H  
ATOM   1102 1HB  LEU A  75     -27.774  -7.458   4.313  1.00  6.540          H  
ATOM   1103 2HB  LEU A  75     -27.197  -8.802   3.325  1.00  6.540          H  
ATOM   1104  HG  LEU A  75     -28.814  -9.162   5.895  1.00  6.540          H  
ATOM   1105 1HD1 LEU A  75     -30.712  -9.600   4.402  1.00  6.540          H  
ATOM   1106 2HD1 LEU A  75     -30.092  -7.947   4.185  1.00  6.540          H  
ATOM   1107 3HD1 LEU A  75     -29.698  -9.212   2.993  1.00  6.540          H  
ATOM   1108 1HD2 LEU A  75     -29.145 -11.449   5.047  1.00  6.540          H  
ATOM   1109 2HD2 LEU A  75     -28.112 -11.088   3.646  1.00  6.540          H  
ATOM   1110 3HD2 LEU A  75     -27.427 -11.129   5.278  1.00  6.540          H  
ATOM   1111  N   TYR A  76     -24.675  -6.698   4.580  1.00  3.890          N  
ATOM   1112  CA  TYR A  76     -23.541  -6.095   3.899  1.00  3.890          C  
ATOM   1113  C   TYR A  76     -22.223  -6.753   4.324  1.00  3.890          C  
ATOM   1114  O   TYR A  76     -21.236  -6.679   3.583  1.00  3.890          O  
ATOM   1115  CB  TYR A  76     -23.463  -4.576   4.155  1.00  5.450          C  
ATOM   1116  CG  TYR A  76     -24.485  -3.731   3.381  1.00  5.450          C  
ATOM   1117  CD1 TYR A  76     -25.336  -2.871   4.057  1.00  5.450          C  
ATOM   1118  CD2 TYR A  76     -24.573  -3.828   2.001  1.00  5.450          C  
ATOM   1119  CE1 TYR A  76     -26.268  -2.126   3.368  1.00  5.450          C  
ATOM   1120  CE2 TYR A  76     -25.507  -3.082   1.313  1.00  5.450          C  
ATOM   1121  CZ  TYR A  76     -26.357  -2.239   1.990  1.00  5.450          C  
ATOM   1122  OH  TYR A  76     -27.293  -1.507   1.288  1.00  5.450          O  
ATOM   1123  H   TYR A  76     -25.280  -6.112   5.165  1.00  4.670          H  
ATOM   1124  HA  TYR A  76     -23.657  -6.268   2.833  1.00  4.670          H  
ATOM   1125 1HB  TYR A  76     -23.625  -4.396   5.223  1.00  6.540          H  
ATOM   1126 2HB  TYR A  76     -22.473  -4.213   3.925  1.00  6.540          H  
ATOM   1127  HD1 TYR A  76     -25.269  -2.789   5.134  1.00  6.540          H  
ATOM   1128  HD2 TYR A  76     -23.913  -4.494   1.456  1.00  6.540          H  
ATOM   1129  HE1 TYR A  76     -26.936  -1.455   3.907  1.00  6.540          H  
ATOM   1130  HE2 TYR A  76     -25.577  -3.164   0.229  1.00  6.540          H  
ATOM   1131  HH  TYR A  76     -27.959  -1.151   1.896  1.00  6.540          H  
ATOM   1132  N   PHE A  77     -22.204  -7.390   5.507  1.00  3.890          N  
ATOM   1133  CA  PHE A  77     -21.047  -8.049   6.103  1.00  3.890          C  
ATOM   1134  C   PHE A  77     -19.696  -7.463   5.705  1.00  3.890          C  
ATOM   1135  O   PHE A  77     -19.191  -6.549   6.371  1.00  3.890          O  
ATOM   1136  CB  PHE A  77     -21.042  -9.554   5.778  1.00  5.450          C  
ATOM   1137  CG  PHE A  77     -22.130 -10.367   6.450  1.00  5.450          C  
ATOM   1138  CD1 PHE A  77     -23.218 -10.822   5.730  1.00  5.450          C  
ATOM   1139  CD2 PHE A  77     -22.062 -10.680   7.801  1.00  5.450          C  
ATOM   1140  CE1 PHE A  77     -24.212 -11.570   6.332  1.00  5.450          C  
ATOM   1141  CE2 PHE A  77     -23.060 -11.426   8.406  1.00  5.450          C  
ATOM   1142  CZ  PHE A  77     -24.133 -11.869   7.665  1.00  5.450          C  
ATOM   1143  H   PHE A  77     -23.078  -7.467   6.039  1.00  4.670          H  
ATOM   1144  HA  PHE A  77     -21.148  -7.950   7.184  1.00  4.670          H  
ATOM   1145 1HB  PHE A  77     -21.168  -9.685   4.707  1.00  6.540          H  
ATOM   1146 2HB  PHE A  77     -20.077  -9.986   6.050  1.00  6.540          H  
ATOM   1147  HD1 PHE A  77     -23.286 -10.583   4.667  1.00  6.540          H  
ATOM   1148  HD2 PHE A  77     -21.212 -10.330   8.388  1.00  6.540          H  
ATOM   1149  HE1 PHE A  77     -25.058 -11.919   5.745  1.00  6.540          H  
ATOM   1150  HE2 PHE A  77     -22.997 -11.664   9.467  1.00  6.540          H  
ATOM   1151  HZ  PHE A  77     -24.917 -12.454   8.140  1.00  6.540          H  
ATOM   1152  N   ASP A  78     -19.124  -7.996   4.620  1.00  3.890          N  
ATOM   1153  CA  ASP A  78     -17.788  -7.677   4.135  1.00  3.890          C  
ATOM   1154  C   ASP A  78     -17.591  -6.207   3.818  1.00  3.890          C  
ATOM   1155  O   ASP A  78     -16.485  -5.684   3.971  1.00  3.890          O  
ATOM   1156  CB  ASP A  78     -17.509  -8.471   2.866  1.00  5.450          C  
ATOM   1157  CG  ASP A  78     -17.354  -9.961   3.108  1.00  5.450          C  
ATOM   1158  OD1 ASP A  78     -17.214 -10.373   4.236  1.00  5.450          O  
ATOM   1159  OD2 ASP A  78     -17.400 -10.682   2.149  1.00  5.450          O  
ATOM   1160  H   ASP A  78     -19.645  -8.692   4.109  1.00  4.670          H  
ATOM   1161  HA  ASP A  78     -17.069  -7.964   4.903  1.00  4.670          H  
ATOM   1162 1HB  ASP A  78     -18.326  -8.315   2.161  1.00  6.540          H  
ATOM   1163 2HB  ASP A  78     -16.600  -8.095   2.398  1.00  6.540          H  
ATOM   1164  N   LYS A  79     -18.640  -5.538   3.346  1.00  3.890          N  
ATOM   1165  CA  LYS A  79     -18.529  -4.132   3.003  1.00  3.890          C  
ATOM   1166  C   LYS A  79     -18.393  -3.263   4.236  1.00  3.890          C  
ATOM   1167  O   LYS A  79     -17.858  -2.152   4.170  1.00  3.890          O  
ATOM   1168  CB  LYS A  79     -19.708  -3.679   2.139  1.00  5.450          C  
ATOM   1169  CG  LYS A  79     -19.690  -4.245   0.722  1.00  5.450          C  
ATOM   1170  CD  LYS A  79     -20.877  -3.766  -0.108  1.00  5.450          C  
ATOM   1171  CE  LYS A  79     -20.793  -4.300  -1.542  1.00  5.450          C  
ATOM   1172  NZ  LYS A  79     -21.959  -3.884  -2.375  1.00  5.450          N  
ATOM   1173  H   LYS A  79     -19.541  -6.014   3.240  1.00  4.670          H  
ATOM   1174  HA  LYS A  79     -17.622  -3.999   2.428  1.00  4.670          H  
ATOM   1175 1HB  LYS A  79     -20.633  -3.993   2.607  1.00  6.540          H  
ATOM   1176 2HB  LYS A  79     -19.719  -2.590   2.078  1.00  6.540          H  
ATOM   1177 1HG  LYS A  79     -18.780  -3.930   0.225  1.00  6.540          H  
ATOM   1178 2HG  LYS A  79     -19.698  -5.334   0.772  1.00  6.540          H  
ATOM   1179 1HD  LYS A  79     -21.802  -4.110   0.349  1.00  6.540          H  
ATOM   1180 2HD  LYS A  79     -20.885  -2.675  -0.132  1.00  6.540          H  
ATOM   1181 1HE  LYS A  79     -19.880  -3.922  -2.003  1.00  6.540          H  
ATOM   1182 2HE  LYS A  79     -20.749  -5.389  -1.516  1.00  6.540          H  
ATOM   1183 1HZ  LYS A  79     -21.852  -4.256  -3.310  1.00  6.540          H  
ATOM   1184 2HZ  LYS A  79     -22.812  -4.241  -1.970  1.00  6.540          H  
ATOM   1185 3HZ  LYS A  79     -22.003  -2.875  -2.419  1.00  6.540          H  
ATOM   1186  N   ASN A  80     -18.831  -3.761   5.390  1.00  3.890          N  
ATOM   1187  CA  ASN A  80     -18.700  -2.964   6.578  1.00  3.890          C  
ATOM   1188  C   ASN A  80     -17.294  -3.203   7.096  1.00  3.890          C  
ATOM   1189  O   ASN A  80     -16.555  -2.271   7.402  1.00  3.890          O  
ATOM   1190  CB  ASN A  80     -19.704  -3.389   7.620  1.00  5.450          C  
ATOM   1191  CG  ASN A  80     -21.134  -3.118   7.261  1.00  5.450          C  
ATOM   1192  OD1 ASN A  80     -21.514  -2.247   6.463  1.00  5.450          O  
ATOM   1193  ND2 ASN A  80     -21.954  -3.917   7.875  1.00  5.450          N  
ATOM   1194  H   ASN A  80     -19.232  -4.696   5.467  1.00  4.670          H  
ATOM   1195  HA  ASN A  80     -18.814  -1.907   6.338  1.00  4.670          H  
ATOM   1196 1HB  ASN A  80     -19.599  -4.457   7.805  1.00  6.540          H  
ATOM   1197 2HB  ASN A  80     -19.481  -2.881   8.556  1.00  6.540          H  
ATOM   1198 1HD2 ASN A  80     -22.959  -3.886   7.737  1.00  6.540          H  
ATOM   1199 2HD2 ASN A  80     -21.587  -4.604   8.498  1.00  6.540          H  
ATOM   1200  N   GLN A  81     -16.892  -4.475   7.124  1.00  3.890          N  
ATOM   1201  CA  GLN A  81     -15.591  -4.835   7.685  1.00  3.890          C  
ATOM   1202  C   GLN A  81     -14.422  -4.255   6.887  1.00  3.890          C  
ATOM   1203  O   GLN A  81     -13.429  -3.792   7.462  1.00  3.890          O  
ATOM   1204  CB  GLN A  81     -15.467  -6.361   7.789  1.00  5.450          C  
ATOM   1205  CG  GLN A  81     -14.205  -6.852   8.511  1.00  5.450          C  
ATOM   1206  CD  GLN A  81     -14.175  -6.381   9.957  1.00  5.450          C  
ATOM   1207  OE1 GLN A  81     -15.171  -6.523  10.672  1.00  5.450          O  
ATOM   1208  NE2 GLN A  81     -13.046  -5.809  10.375  1.00  5.450          N  
ATOM   1209  H   GLN A  81     -17.546  -5.202   6.816  1.00  4.670          H  
ATOM   1210  HA  GLN A  81     -15.541  -4.424   8.693  1.00  4.670          H  
ATOM   1211 1HB  GLN A  81     -16.338  -6.758   8.312  1.00  6.540          H  
ATOM   1212 2HB  GLN A  81     -15.472  -6.789   6.784  1.00  6.540          H  
ATOM   1213 1HG  GLN A  81     -14.194  -7.941   8.504  1.00  6.540          H  
ATOM   1214 2HG  GLN A  81     -13.321  -6.466   8.002  1.00  6.540          H  
ATOM   1215 1HE2 GLN A  81     -12.958  -5.419  11.332  1.00  6.540          H  
ATOM   1216 2HE2 GLN A  81     -12.273  -5.716   9.747  1.00  6.540          H  
ATOM   1217  N   SER A  82     -14.562  -4.194   5.567  1.00  3.890          N  
ATOM   1218  CA  SER A  82     -13.519  -3.664   4.704  1.00  3.890          C  
ATOM   1219  C   SER A  82     -13.647  -2.151   4.511  1.00  3.890          C  
ATOM   1220  O   SER A  82     -12.901  -1.549   3.734  1.00  3.890          O  
ATOM   1221  CB  SER A  82     -13.517  -4.367   3.359  1.00  5.450          C  
ATOM   1222  OG  SER A  82     -13.189  -5.730   3.483  1.00  5.450          O  
ATOM   1223  H   SER A  82     -15.384  -4.605   5.113  1.00  4.670          H  
ATOM   1224  HA  SER A  82     -12.564  -3.865   5.185  1.00  4.670          H  
ATOM   1225 1HB  SER A  82     -14.501  -4.279   2.915  1.00  6.540          H  
ATOM   1226 2HB  SER A  82     -12.814  -3.879   2.697  1.00  6.540          H  
ATOM   1227  HG  SER A  82     -13.118  -6.064   2.586  1.00  6.540          H  
ATOM   1228  N   ARG A  83     -14.623  -1.537   5.194  1.00  3.890          N  
ATOM   1229  CA  ARG A  83     -14.891  -0.112   5.130  1.00  3.890          C  
ATOM   1230  C   ARG A  83     -15.082   0.377   3.694  1.00  3.890          C  
ATOM   1231  O   ARG A  83     -14.482   1.374   3.269  1.00  3.890          O  
ATOM   1232  CB  ARG A  83     -13.751   0.665   5.801  1.00  5.450          C  
ATOM   1233  CG  ARG A  83     -13.808   0.764   7.350  1.00  5.450          C  
ATOM   1234  CD  ARG A  83     -13.474  -0.543   8.043  1.00  5.450          C  
ATOM   1235  NE  ARG A  83     -13.329  -0.370   9.498  1.00  5.450          N  
ATOM   1236  CZ  ARG A  83     -13.135  -1.373  10.404  1.00  5.450          C  
ATOM   1237  NH1 ARG A  83     -13.067  -2.630  10.061  1.00  5.450          N  
ATOM   1238  NH2 ARG A  83     -13.005  -1.126  11.692  1.00  5.450          N  
ATOM   1239  H   ARG A  83     -15.201  -2.075   5.840  1.00  4.670          H  
ATOM   1240  HA  ARG A  83     -15.813   0.076   5.683  1.00  4.670          H  
ATOM   1241 1HB  ARG A  83     -12.794   0.221   5.544  1.00  6.540          H  
ATOM   1242 2HB  ARG A  83     -13.741   1.686   5.427  1.00  6.540          H  
ATOM   1243 1HG  ARG A  83     -13.099   1.517   7.689  1.00  6.540          H  
ATOM   1244 2HG  ARG A  83     -14.813   1.052   7.652  1.00  6.540          H  
ATOM   1245 1HD  ARG A  83     -14.275  -1.251   7.877  1.00  6.540          H  
ATOM   1246 2HD  ARG A  83     -12.544  -0.948   7.644  1.00  6.540          H  
ATOM   1247  HE  ARG A  83     -13.371   0.572   9.854  1.00  6.540          H  
ATOM   1248 1HH1 ARG A  83     -13.168  -2.947   9.085  1.00  6.540          H  
ATOM   1249 2HH1 ARG A  83     -12.915  -3.315  10.813  1.00  6.540          H  
ATOM   1250 1HH2 ARG A  83     -13.043  -0.183  12.053  1.00  6.540          H  
ATOM   1251 2HH2 ARG A  83     -12.863  -1.948  12.308  1.00  6.540          H  
ATOM   1252  N   ILE A  84     -15.951  -0.282   2.924  1.00  3.890          N  
ATOM   1253  CA  ILE A  84     -16.089   0.136   1.539  1.00  3.890          C  
ATOM   1254  C   ILE A  84     -17.128   1.240   1.413  1.00  3.890          C  
ATOM   1255  O   ILE A  84     -18.255   1.033   0.965  1.00  3.710          O  
ATOM   1256  CB  ILE A  84     -16.445  -1.076   0.638  1.00  5.450          C  
ATOM   1257  CG1 ILE A  84     -15.343  -2.146   0.825  1.00  5.450          C  
ATOM   1258  CG2 ILE A  84     -16.548  -0.655  -0.870  1.00  5.450          C  
ATOM   1259  CD1 ILE A  84     -15.603  -3.491   0.168  1.00  5.450          C  
ATOM   1260  H   ILE A  84     -16.503  -1.056   3.309  1.00  4.670          H  
ATOM   1261  HA  ILE A  84     -15.131   0.530   1.200  1.00  4.670          H  
ATOM   1262  HB  ILE A  84     -17.392  -1.504   0.972  1.00  6.540          H  
ATOM   1263 1HG1 ILE A  84     -14.416  -1.744   0.437  1.00  6.540          H  
ATOM   1264 2HG1 ILE A  84     -15.219  -2.318   1.883  1.00  6.540          H  
ATOM   1265 1HG2 ILE A  84     -16.794  -1.510  -1.484  1.00  6.540          H  
ATOM   1266 2HG2 ILE A  84     -17.316   0.096  -1.017  1.00  6.540          H  
ATOM   1267 3HG2 ILE A  84     -15.589  -0.242  -1.196  1.00  6.540          H  
ATOM   1268 1HD1 ILE A  84     -14.774  -4.158   0.375  1.00  6.540          H  
ATOM   1269 2HD1 ILE A  84     -16.497  -3.925   0.554  1.00  6.540          H  
ATOM   1270 3HD1 ILE A  84     -15.702  -3.378  -0.901  1.00  6.540          H  
ATOM   1271  N   LYS A  85     -16.689   2.449   1.753  1.00  3.890          N  
ATOM   1272  CA  LYS A  85     -17.542   3.640   1.686  1.00  3.890          C  
ATOM   1273  C   LYS A  85     -17.644   4.196   0.264  1.00  3.440          C  
ATOM   1274  O   LYS A  85     -18.526   5.001  -0.037  1.00  3.880          O  
ATOM   1275  CB  LYS A  85     -17.071   4.726   2.663  1.00  5.450          C  
ATOM   1276  CG  LYS A  85     -15.717   5.339   2.352  1.00  5.450          C  
ATOM   1277  CD  LYS A  85     -15.369   6.472   3.325  1.00  5.450          C  
ATOM   1278  CE  LYS A  85     -13.961   6.974   3.068  1.00  5.450          C  
ATOM   1279  NZ  LYS A  85     -13.618   8.199   3.846  1.00  5.450          N  
ATOM   1280  H   LYS A  85     -15.741   2.467   2.140  1.00  4.670          H  
ATOM   1281  HA  LYS A  85     -18.548   3.349   1.987  1.00  4.670          H  
ATOM   1282 1HB  LYS A  85     -17.804   5.531   2.685  1.00  6.540          H  
ATOM   1283 2HB  LYS A  85     -17.019   4.304   3.667  1.00  6.540          H  
ATOM   1284 1HG  LYS A  85     -14.949   4.568   2.412  1.00  6.540          H  
ATOM   1285 2HG  LYS A  85     -15.718   5.746   1.342  1.00  6.540          H  
ATOM   1286 1HD  LYS A  85     -16.070   7.297   3.194  1.00  6.540          H  
ATOM   1287 2HD  LYS A  85     -15.437   6.112   4.351  1.00  6.540          H  
ATOM   1288 1HE  LYS A  85     -13.272   6.188   3.354  1.00  6.540          H  
ATOM   1289 2HE  LYS A  85     -13.844   7.171   2.010  1.00  6.540          H  
ATOM   1290 1HZ  LYS A  85     -12.653   8.470   3.636  1.00  6.540          H  
ATOM   1291 2HZ  LYS A  85     -14.233   8.954   3.567  1.00  6.540          H  
ATOM   1292 3HZ  LYS A  85     -13.709   8.028   4.829  1.00  6.540          H  
ATOM   1293  N   ASN A  86     -16.703   3.787  -0.576  1.00  2.880          N  
ATOM   1294  CA  ASN A  86     -16.586   4.187  -1.966  1.00  2.570          C  
ATOM   1295  C   ASN A  86     -15.721   3.146  -2.647  1.00  2.150          C  
ATOM   1296  O   ASN A  86     -15.186   2.269  -1.968  1.00  2.460          O  
ATOM   1297  CB  ASN A  86     -15.969   5.575  -2.067  1.00  3.720          C  
ATOM   1298  CG  ASN A  86     -16.399   6.352  -3.287  1.00  3.720          C  
ATOM   1299  OD1 ASN A  86     -16.552   5.780  -4.380  1.00  3.720          O  
ATOM   1300  ND2 ASN A  86     -16.599   7.637  -3.112  1.00  3.720          N  
ATOM   1301  H   ASN A  86     -16.030   3.130  -0.213  1.00  3.460          H  
ATOM   1302  HA  ASN A  86     -17.571   4.177  -2.436  1.00  3.080          H  
ATOM   1303 1HB  ASN A  86     -16.225   6.155  -1.180  1.00  4.470          H  
ATOM   1304 2HB  ASN A  86     -14.880   5.473  -2.083  1.00  4.470          H  
ATOM   1305 1HD2 ASN A  86     -16.897   8.225  -3.882  1.00  4.470          H  
ATOM   1306 2HD2 ASN A  86     -16.474   8.044  -2.207  1.00  4.470          H  
ATOM   1307  N   LYS A  87     -15.490   3.293  -3.945  1.00  1.760          N  
ATOM   1308  CA  LYS A  87     -14.584   2.378  -4.633  1.00  1.660          C  
ATOM   1309  C   LYS A  87     -13.198   2.536  -4.028  1.00  1.340          C  
ATOM   1310  O   LYS A  87     -12.704   3.663  -3.920  1.00  1.530          O  
ATOM   1311  CB  LYS A  87     -14.548   2.663  -6.134  1.00  2.360          C  
ATOM   1312  CG  LYS A  87     -15.849   2.347  -6.870  1.00  2.360          C  
ATOM   1313  CD  LYS A  87     -15.728   2.635  -8.369  1.00  2.360          C  
ATOM   1314  CE  LYS A  87     -17.035   2.344  -9.106  1.00  2.360          C  
ATOM   1315  NZ  LYS A  87     -16.942   2.668 -10.561  1.00  2.360          N  
ATOM   1316  H   LYS A  87     -15.945   4.060  -4.434  1.00  2.110          H  
ATOM   1317  HA  LYS A  87     -14.913   1.350  -4.466  1.00  1.990          H  
ATOM   1318 1HB  LYS A  87     -14.322   3.718  -6.294  1.00  2.840          H  
ATOM   1319 2HB  LYS A  87     -13.747   2.082  -6.592  1.00  2.840          H  
ATOM   1320 1HG  LYS A  87     -16.095   1.293  -6.723  1.00  2.840          H  
ATOM   1321 2HG  LYS A  87     -16.653   2.951  -6.452  1.00  2.840          H  
ATOM   1322 1HD  LYS A  87     -15.462   3.684  -8.514  1.00  2.840          H  
ATOM   1323 2HD  LYS A  87     -14.939   2.015  -8.795  1.00  2.840          H  
ATOM   1324 1HE  LYS A  87     -17.277   1.288  -8.995  1.00  2.840          H  
ATOM   1325 2HE  LYS A  87     -17.834   2.939  -8.663  1.00  2.840          H  
ATOM   1326 1HZ  LYS A  87     -17.825   2.461 -11.008  1.00  2.840          H  
ATOM   1327 2HZ  LYS A  87     -16.731   3.650 -10.677  1.00  2.840          H  
ATOM   1328 3HZ  LYS A  87     -16.214   2.116 -10.989  1.00  2.840          H  
ATOM   1329  N   LYS A  88     -12.566   1.422  -3.663  1.00  1.110          N  
ATOM   1330  CA  LYS A  88     -11.239   1.419  -3.043  1.00  0.990          C  
ATOM   1331  C   LYS A  88     -10.466   0.147  -3.320  1.00  0.900          C  
ATOM   1332  O   LYS A  88     -10.978  -0.779  -3.953  1.00  0.900          O  
ATOM   1333  CB  LYS A  88     -11.307   1.656  -1.523  1.00  1.430          C  
ATOM   1334  CG  LYS A  88     -11.750   3.028  -1.132  1.00  1.430          C  
ATOM   1335  CD  LYS A  88     -11.611   3.306   0.343  1.00  1.430          C  
ATOM   1336  CE  LYS A  88     -12.093   4.724   0.629  1.00  1.430          C  
ATOM   1337  NZ  LYS A  88     -11.214   5.765  -0.024  1.00  1.430          N  
ATOM   1338  H   LYS A  88     -13.043   0.537  -3.799  1.00  1.330          H  
ATOM   1339  HA  LYS A  88     -10.666   2.240  -3.477  1.00  1.190          H  
ATOM   1340 1HB  LYS A  88     -12.038   0.984  -1.098  1.00  1.720          H  
ATOM   1341 2HB  LYS A  88     -10.348   1.443  -1.053  1.00  1.720          H  
ATOM   1342 1HG  LYS A  88     -11.189   3.757  -1.712  1.00  1.720          H  
ATOM   1343 2HG  LYS A  88     -12.802   3.138  -1.369  1.00  1.720          H  
ATOM   1344 1HD  LYS A  88     -12.213   2.595   0.921  1.00  1.720          H  
ATOM   1345 2HD  LYS A  88     -10.568   3.209   0.638  1.00  1.720          H  
ATOM   1346 1HE  LYS A  88     -13.105   4.827   0.231  1.00  1.720          H  
ATOM   1347 2HE  LYS A  88     -12.115   4.897   1.699  1.00  1.720          H  
ATOM   1348 1HZ  LYS A  88     -11.599   6.716   0.157  1.00  1.720          H  
ATOM   1349 2HZ  LYS A  88     -10.268   5.717   0.323  1.00  1.720          H  
ATOM   1350 3HZ  LYS A  88     -11.200   5.602  -1.018  1.00  1.720          H  
ATOM   1351  N   TYR A  89      -9.205   0.155  -2.916  1.00  0.900          N  
ATOM   1352  CA  TYR A  89      -8.351  -1.005  -3.059  1.00  0.830          C  
ATOM   1353  C   TYR A  89      -7.854  -1.437  -1.705  1.00  0.850          C  
ATOM   1354  O   TYR A  89      -7.634  -0.612  -0.808  1.00  0.940          O  
ATOM   1355  CB  TYR A  89      -7.173  -0.702  -3.976  1.00  1.190          C  
ATOM   1356  CG  TYR A  89      -7.571  -0.452  -5.383  1.00  1.190          C  
ATOM   1357  CD1 TYR A  89      -8.048   0.791  -5.754  1.00  1.190          C  
ATOM   1358  CD2 TYR A  89      -7.434  -1.462  -6.320  1.00  1.190          C  
ATOM   1359  CE1 TYR A  89      -8.419   1.017  -7.042  1.00  1.190          C  
ATOM   1360  CE2 TYR A  89      -7.795  -1.231  -7.614  1.00  1.190          C  
ATOM   1361  CZ  TYR A  89      -8.301   0.009  -7.972  1.00  1.190          C  
ATOM   1362  OH  TYR A  89      -8.667   0.253  -9.274  1.00  1.190          O  
ATOM   1363  H   TYR A  89      -8.838   0.977  -2.454  1.00  1.080          H  
ATOM   1364  HA  TYR A  89      -8.928  -1.829  -3.479  1.00  1.000          H  
ATOM   1365 1HB  TYR A  89      -6.627   0.169  -3.607  1.00  1.430          H  
ATOM   1366 2HB  TYR A  89      -6.493  -1.551  -3.970  1.00  1.430          H  
ATOM   1367  HD1 TYR A  89      -8.138   1.589  -5.019  1.00  1.430          H  
ATOM   1368  HD2 TYR A  89      -7.040  -2.438  -6.025  1.00  1.430          H  
ATOM   1369  HE1 TYR A  89      -8.803   1.991  -7.336  1.00  1.430          H  
ATOM   1370  HE2 TYR A  89      -7.693  -2.013  -8.365  1.00  1.430          H  
ATOM   1371  HH  TYR A  89      -8.345  -0.464  -9.831  1.00  1.430          H  
ATOM   1372  N   MET A  90      -7.645  -2.731  -1.576  1.00  0.840          N  
ATOM   1373  CA  MET A  90      -7.142  -3.315  -0.349  1.00  0.890          C  
ATOM   1374  C   MET A  90      -6.100  -4.365  -0.657  1.00  0.850          C  
ATOM   1375  O   MET A  90      -6.101  -4.952  -1.736  1.00  0.830          O  
ATOM   1376  CB  MET A  90      -8.312  -3.839   0.477  1.00  1.230          C  
ATOM   1377  CG  MET A  90      -7.972  -4.492   1.814  1.00  1.230          C  
ATOM   1378  SD  MET A  90      -9.432  -4.907   2.763  1.00  1.230          S  
ATOM   1379  CE  MET A  90      -9.803  -3.272   3.421  1.00  1.230          C  
ATOM   1380  H   MET A  90      -7.862  -3.334  -2.379  1.00  1.010          H  
ATOM   1381  HA  MET A  90      -6.656  -2.535   0.224  1.00  1.070          H  
ATOM   1382 1HB  MET A  90      -8.964  -3.018   0.678  1.00  1.470          H  
ATOM   1383 2HB  MET A  90      -8.869  -4.567  -0.113  1.00  1.470          H  
ATOM   1384 1HG  MET A  90      -7.407  -5.409   1.655  1.00  1.470          H  
ATOM   1385 2HG  MET A  90      -7.366  -3.817   2.410  1.00  1.470          H  
ATOM   1386 1HE  MET A  90     -10.669  -3.321   4.050  1.00  1.470          H  
ATOM   1387 2HE  MET A  90      -8.965  -2.934   4.007  1.00  1.470          H  
ATOM   1388 3HE  MET A  90      -9.994  -2.569   2.620  1.00  1.470          H  
ATOM   1389  N   SER A  91      -5.189  -4.582   0.265  1.00  0.870          N  
ATOM   1390  CA  SER A  91      -4.206  -5.616   0.081  1.00  0.870          C  
ATOM   1391  C   SER A  91      -3.873  -6.298   1.367  1.00  0.930          C  
ATOM   1392  O   SER A  91      -4.098  -5.778   2.459  1.00  1.050          O  
ATOM   1393  CB  SER A  91      -2.923  -5.062  -0.498  1.00  1.220          C  
ATOM   1394  OG  SER A  91      -2.315  -4.180   0.394  1.00  1.220          O  
ATOM   1395  H   SER A  91      -5.181  -4.014   1.106  1.00  1.040          H  
ATOM   1396  HA  SER A  91      -4.630  -6.350  -0.587  1.00  1.040          H  
ATOM   1397 1HB  SER A  91      -2.232  -5.872  -0.700  1.00  1.460          H  
ATOM   1398 2HB  SER A  91      -3.123  -4.586  -1.436  1.00  1.460          H  
ATOM   1399  HG  SER A  91      -1.639  -3.730  -0.114  1.00  1.460          H  
ATOM   1400  N   LEU A  92      -3.338  -7.482   1.220  1.00  0.890          N  
ATOM   1401  CA  LEU A  92      -2.911  -8.274   2.347  1.00  0.990          C  
ATOM   1402  C   LEU A  92      -1.504  -8.774   2.120  1.00  0.860          C  
ATOM   1403  O   LEU A  92      -1.144  -9.127   0.994  1.00  0.820          O  
ATOM   1404  CB  LEU A  92      -3.926  -9.411   2.561  1.00  1.350          C  
ATOM   1405  CG  LEU A  92      -3.685 -10.381   3.729  1.00  1.350          C  
ATOM   1406  CD1 LEU A  92      -5.037 -10.810   4.309  1.00  1.350          C  
ATOM   1407  CD2 LEU A  92      -2.937 -11.628   3.223  1.00  1.350          C  
ATOM   1408  H   LEU A  92      -3.221  -7.813   0.259  1.00  1.070          H  
ATOM   1409  HA  LEU A  92      -2.904  -7.646   3.234  1.00  1.190          H  
ATOM   1410 1HB  LEU A  92      -4.904  -8.956   2.712  1.00  1.620          H  
ATOM   1411 2HB  LEU A  92      -3.968 -10.002   1.648  1.00  1.620          H  
ATOM   1412  HG  LEU A  92      -3.105  -9.887   4.517  1.00  1.620          H  
ATOM   1413 1HD1 LEU A  92      -4.870 -11.501   5.137  1.00  1.620          H  
ATOM   1414 2HD1 LEU A  92      -5.574  -9.933   4.671  1.00  1.620          H  
ATOM   1415 3HD1 LEU A  92      -5.626 -11.304   3.538  1.00  1.620          H  
ATOM   1416 1HD2 LEU A  92      -2.797 -12.307   4.058  1.00  1.620          H  
ATOM   1417 2HD2 LEU A  92      -3.521 -12.130   2.453  1.00  1.620          H  
ATOM   1418 3HD2 LEU A  92      -1.967 -11.376   2.816  1.00  1.620          H  
ATOM   1419  N   ILE A  93      -0.672  -8.739   3.160  1.00  0.840          N  
ATOM   1420  CA  ILE A  93       0.666  -9.287   3.008  1.00  0.800          C  
ATOM   1421  C   ILE A  93       0.912 -10.374   4.034  1.00  0.800          C  
ATOM   1422  O   ILE A  93       0.850 -10.135   5.247  1.00  0.750          O  
ATOM   1423  CB  ILE A  93       1.769  -8.228   3.156  1.00  1.140          C  
ATOM   1424  CG1 ILE A  93       1.553  -7.122   2.169  1.00  1.140          C  
ATOM   1425  CG2 ILE A  93       3.130  -8.941   2.806  1.00  1.140          C  
ATOM   1426  CD1 ILE A  93       2.402  -5.895   2.394  1.00  1.140          C  
ATOM   1427  H   ILE A  93      -1.005  -8.375   4.058  1.00  1.010          H  
ATOM   1428  HA  ILE A  93       0.753  -9.736   2.026  1.00  0.960          H  
ATOM   1429  HB  ILE A  93       1.783  -7.811   4.160  1.00  1.360          H  
ATOM   1430 1HG1 ILE A  93       1.746  -7.536   1.205  1.00  1.360          H  
ATOM   1431 2HG1 ILE A  93       0.516  -6.804   2.209  1.00  1.360          H  
ATOM   1432 1HG2 ILE A  93       3.950  -8.251   2.854  1.00  1.360          H  
ATOM   1433 2HG2 ILE A  93       3.327  -9.760   3.500  1.00  1.360          H  
ATOM   1434 3HG2 ILE A  93       3.074  -9.344   1.796  1.00  1.360          H  
ATOM   1435 1HD1 ILE A  93       2.172  -5.149   1.640  1.00  1.360          H  
ATOM   1436 2HD1 ILE A  93       2.164  -5.499   3.371  1.00  1.360          H  
ATOM   1437 3HD1 ILE A  93       3.455  -6.131   2.345  1.00  1.360          H  
ATOM   1438  N   ASP A  94       1.234 -11.556   3.525  1.00  1.010          N  
ATOM   1439  CA  ASP A  94       1.535 -12.720   4.330  1.00  1.080          C  
ATOM   1440  C   ASP A  94       3.013 -12.916   4.561  1.00  1.100          C  
ATOM   1441  O   ASP A  94       3.789 -13.210   3.639  1.00  1.410          O  
ATOM   1442  CB  ASP A  94       0.934 -13.987   3.731  1.00  1.480          C  
ATOM   1443  CG  ASP A  94      -0.551 -14.071   3.953  1.00  1.480          C  
ATOM   1444  OD1 ASP A  94      -0.988 -13.601   4.977  1.00  1.480          O  
ATOM   1445  OD2 ASP A  94      -1.240 -14.605   3.116  1.00  1.480          O  
ATOM   1446  H   ASP A  94       1.271 -11.632   2.509  1.00  1.210          H  
ATOM   1447  HA  ASP A  94       1.074 -12.573   5.310  1.00  1.300          H  
ATOM   1448 1HB  ASP A  94       1.131 -14.012   2.658  1.00  1.780          H  
ATOM   1449 2HB  ASP A  94       1.412 -14.860   4.177  1.00  1.780          H  
ATOM   1450  N   PHE A  95       3.381 -12.792   5.832  1.00  1.430          N  
ATOM   1451  CA  PHE A  95       4.747 -12.915   6.327  1.00  1.800          C  
ATOM   1452  C   PHE A  95       4.865 -14.204   7.128  1.00  1.880          C  
ATOM   1453  O   PHE A  95       5.714 -14.333   8.012  1.00  2.660          O  
ATOM   1454  CB  PHE A  95       5.097 -11.746   7.238  1.00  2.370          C  
ATOM   1455  CG  PHE A  95       4.999 -10.422   6.600  1.00  2.370          C  
ATOM   1456  CD1 PHE A  95       3.907  -9.636   6.853  1.00  2.370          C  
ATOM   1457  CD2 PHE A  95       5.975  -9.952   5.753  1.00  2.370          C  
ATOM   1458  CE1 PHE A  95       3.779  -8.426   6.293  1.00  2.370          C  
ATOM   1459  CE2 PHE A  95       5.853  -8.702   5.177  1.00  2.370          C  
ATOM   1460  CZ  PHE A  95       4.754  -7.942   5.456  1.00  2.370          C  
ATOM   1461  H   PHE A  95       2.644 -12.532   6.503  1.00  1.720          H  
ATOM   1462  HA  PHE A  95       5.437 -12.954   5.483  1.00  2.160          H  
ATOM   1463 1HB  PHE A  95       4.421 -11.751   8.076  1.00  2.850          H  
ATOM   1464 2HB  PHE A  95       6.107 -11.870   7.623  1.00  2.850          H  
ATOM   1465  HD1 PHE A  95       3.131  -9.998   7.511  1.00  2.850          H  
ATOM   1466  HD2 PHE A  95       6.836 -10.578   5.548  1.00  2.850          H  
ATOM   1467  HE1 PHE A  95       2.900  -7.846   6.504  1.00  2.850          H  
ATOM   1468  HE2 PHE A  95       6.613  -8.317   4.506  1.00  2.850          H  
ATOM   1469  HZ  PHE A  95       4.646  -6.963   5.000  1.00  2.850          H  
ATOM   1470  N   GLY A  96       3.976 -15.139   6.836  1.00  1.750          N  
ATOM   1471  CA  GLY A  96       3.946 -16.421   7.505  1.00  2.110          C  
ATOM   1472  C   GLY A  96       2.946 -17.349   6.802  1.00  2.280          C  
ATOM   1473  O   GLY A  96       2.448 -16.999   5.719  1.00  2.830          O  
ATOM   1474  H   GLY A  96       3.304 -14.958   6.108  1.00  2.100          H  
ATOM   1475 1HA  GLY A  96       4.951 -16.829   7.469  1.00  2.530          H  
ATOM   1476 2HA  GLY A  96       3.671 -16.278   8.551  1.00  2.530          H  
ATOM   1477  N   LYS A  97       2.634 -18.528   7.383  1.00  2.500          N  
ATOM   1478  CA  LYS A  97       3.131 -19.049   8.672  1.00  2.970          C  
ATOM   1479  C   LYS A  97       4.642 -19.202   8.678  1.00  3.220          C  
ATOM   1480  O   LYS A  97       5.255 -19.156   7.612  1.00  3.720          O  
ATOM   1481  CB  LYS A  97       2.474 -20.395   8.987  1.00  3.970          C  
ATOM   1482  CG  LYS A  97       0.974 -20.313   9.259  1.00  3.970          C  
ATOM   1483  CD  LYS A  97       0.390 -21.683   9.601  1.00  3.970          C  
ATOM   1484  CE  LYS A  97      -1.111 -21.600   9.882  1.00  3.970          C  
ATOM   1485  NZ  LYS A  97      -1.694 -22.937  10.199  1.00  3.970          N  
ATOM   1486  H   LYS A  97       1.989 -19.115   6.878  1.00  3.000          H  
ATOM   1487  HA  LYS A  97       2.861 -18.341   9.459  1.00  3.560          H  
ATOM   1488 1HB  LYS A  97       2.625 -21.077   8.147  1.00  4.760          H  
ATOM   1489 2HB  LYS A  97       2.953 -20.842   9.857  1.00  4.760          H  
ATOM   1490 1HG  LYS A  97       0.798 -19.629  10.092  1.00  4.760          H  
ATOM   1491 2HG  LYS A  97       0.467 -19.920   8.381  1.00  4.760          H  
ATOM   1492 1HD  LYS A  97       0.556 -22.367   8.766  1.00  4.760          H  
ATOM   1493 2HD  LYS A  97       0.891 -22.086  10.481  1.00  4.760          H  
ATOM   1494 1HE  LYS A  97      -1.278 -20.933  10.727  1.00  4.760          H  
ATOM   1495 2HE  LYS A  97      -1.617 -21.194   9.006  1.00  4.760          H  
ATOM   1496 1HZ  LYS A  97      -2.683 -22.839  10.379  1.00  4.760          H  
ATOM   1497 2HZ  LYS A  97      -1.555 -23.562   9.416  1.00  4.760          H  
ATOM   1498 3HZ  LYS A  97      -1.240 -23.318  11.017  1.00  4.760          H  
ATOM   1499  N   ARG A  98       5.234 -19.372   9.859  1.00  3.480          N  
ATOM   1500  CA  ARG A  98       6.685 -19.448   9.983  1.00  3.890          C  
ATOM   1501  C   ARG A  98       7.342 -20.284   8.890  1.00  3.890          C  
ATOM   1502  O   ARG A  98       6.940 -21.422   8.629  1.00  3.890          O  
ATOM   1503  CB  ARG A  98       7.058 -20.031  11.340  1.00  5.280          C  
ATOM   1504  CG  ARG A  98       8.554 -20.073  11.657  1.00  5.280          C  
ATOM   1505  CD  ARG A  98       8.800 -20.563  13.035  1.00  5.280          C  
ATOM   1506  NE  ARG A  98      10.223 -20.613  13.349  1.00  5.280          N  
ATOM   1507  CZ  ARG A  98      10.744 -20.949  14.551  1.00  5.280          C  
ATOM   1508  NH1 ARG A  98       9.953 -21.270  15.558  1.00  5.280          N  
ATOM   1509  NH2 ARG A  98      12.057 -20.955  14.714  1.00  5.280          N  
ATOM   1510  H   ARG A  98       4.665 -19.420  10.696  1.00  4.180          H  
ATOM   1511  HA  ARG A  98       7.081 -18.433   9.922  1.00  4.670          H  
ATOM   1512 1HB  ARG A  98       6.570 -19.459  12.125  1.00  6.340          H  
ATOM   1513 2HB  ARG A  98       6.686 -21.055  11.403  1.00  6.340          H  
ATOM   1514 1HG  ARG A  98       9.062 -20.751  10.971  1.00  6.340          H  
ATOM   1515 2HG  ARG A  98       8.981 -19.074  11.567  1.00  6.340          H  
ATOM   1516 1HD  ARG A  98       8.313 -19.894  13.745  1.00  6.340          H  
ATOM   1517 2HD  ARG A  98       8.390 -21.568  13.134  1.00  6.340          H  
ATOM   1518  HE  ARG A  98      10.872 -20.376  12.609  1.00  6.340          H  
ATOM   1519 1HH1 ARG A  98       8.951 -21.268  15.441  1.00  6.340          H  
ATOM   1520 2HH1 ARG A  98      10.349 -21.520  16.454  1.00  6.340          H  
ATOM   1521 1HH2 ARG A  98      12.663 -20.710  13.943  1.00  6.340          H  
ATOM   1522 2HH2 ARG A  98      12.457 -21.204  15.607  1.00  6.340          H  
ATOM   1523  N   SER A  99       8.402 -19.692   8.305  1.00  3.890          N  
ATOM   1524  CA  SER A  99       9.245 -20.221   7.215  1.00  3.890          C  
ATOM   1525  C   SER A  99       8.693 -19.939   5.805  1.00  3.400          C  
ATOM   1526  O   SER A  99       9.392 -20.167   4.812  1.00  3.450          O  
ATOM   1527  CB  SER A  99       9.503 -21.711   7.378  1.00  5.450          C  
ATOM   1528  OG  SER A  99       8.466 -22.470   6.844  1.00  5.450          O  
ATOM   1529  H   SER A  99       8.628 -18.763   8.629  1.00  4.670          H  
ATOM   1530  HA  SER A  99      10.212 -19.723   7.282  1.00  4.670          H  
ATOM   1531 1HB  SER A  99      10.434 -21.966   6.877  1.00  6.540          H  
ATOM   1532 2HB  SER A  99       9.625 -21.950   8.434  1.00  6.540          H  
ATOM   1533  HG  SER A  99       7.726 -22.333   7.457  1.00  6.540          H  
ATOM   1534  N   THR A 100       7.472 -19.401   5.715  1.00  3.100          N  
ATOM   1535  CA  THR A 100       6.837 -19.084   4.436  1.00  2.720          C  
ATOM   1536  C   THR A 100       6.447 -17.583   4.478  1.00  2.340          C  
ATOM   1537  O   THR A 100       6.629 -16.962   5.527  1.00  2.810          O  
ATOM   1538  CB  THR A 100       5.623 -20.041   4.227  1.00  3.960          C  
ATOM   1539  OG1 THR A 100       4.570 -19.744   5.150  1.00  3.960          O  
ATOM   1540  CG2 THR A 100       6.043 -21.482   4.446  1.00  3.960          C  
ATOM   1541  H   THR A 100       6.928 -19.226   6.562  1.00  3.720          H  
ATOM   1542  HA  THR A 100       7.557 -19.237   3.634  1.00  3.260          H  
ATOM   1543  HB  THR A 100       5.261 -19.980   3.241  1.00  4.750          H  
ATOM   1544  HG1 THR A 100       4.924 -19.756   6.062  1.00  4.750          H  
ATOM   1545 1HG2 THR A 100       5.190 -22.136   4.287  1.00  4.750          H  
ATOM   1546 2HG2 THR A 100       6.836 -21.736   3.748  1.00  4.750          H  
ATOM   1547 3HG2 THR A 100       6.401 -21.609   5.464  1.00  4.750          H  
ATOM   1548  N   GLN A 101       6.031 -16.932   3.358  1.00  2.170          N  
ATOM   1549  CA  GLN A 101       5.894 -17.466   1.990  1.00  1.910          C  
ATOM   1550  C   GLN A 101       6.903 -16.789   1.035  1.00  1.650          C  
ATOM   1551  O   GLN A 101       7.717 -17.504   0.455  1.00  2.380          O  
ATOM   1552  CB  GLN A 101       4.438 -17.322   1.470  1.00  2.780          C  
ATOM   1553  CG  GLN A 101       3.421 -18.149   2.202  1.00  2.780          C  
ATOM   1554  CD  GLN A 101       2.002 -17.822   1.802  1.00  2.780          C  
ATOM   1555  OE1 GLN A 101       1.621 -17.927   0.627  1.00  2.780          O  
ATOM   1556  NE2 GLN A 101       1.211 -17.415   2.796  1.00  2.780          N  
ATOM   1557  H   GLN A 101       5.872 -15.944   3.474  1.00  2.600          H  
ATOM   1558  HA  GLN A 101       6.149 -18.514   1.970  1.00  2.290          H  
ATOM   1559 1HB  GLN A 101       4.068 -16.332   1.542  1.00  3.330          H  
ATOM   1560 2HB  GLN A 101       4.404 -17.603   0.417  1.00  3.330          H  
ATOM   1561 1HG  GLN A 101       3.583 -19.193   1.968  1.00  3.330          H  
ATOM   1562 2HG  GLN A 101       3.521 -17.975   3.281  1.00  3.330          H  
ATOM   1563 1HE2 GLN A 101       0.247 -17.174   2.617  1.00  3.330          H  
ATOM   1564 2HE2 GLN A 101       1.601 -17.343   3.755  1.00  3.330          H  
ATOM   1565  N   ALA A 102       6.927 -15.442   0.872  1.00  1.290          N  
ATOM   1566  CA  ALA A 102       6.007 -14.398   1.373  1.00  1.320          C  
ATOM   1567  C   ALA A 102       5.158 -13.941   0.199  1.00  1.050          C  
ATOM   1568  O   ALA A 102       5.620 -13.976  -0.955  1.00  0.910          O  
ATOM   1569  CB  ALA A 102       6.754 -13.251   1.990  1.00  1.840          C  
ATOM   1570  H   ALA A 102       7.682 -15.099   0.291  1.00  1.550          H  
ATOM   1571  HA  ALA A 102       5.352 -14.781   2.133  1.00  1.580          H  
ATOM   1572 1HB  ALA A 102       6.050 -12.492   2.342  1.00  2.200          H  
ATOM   1573 2HB  ALA A 102       7.319 -13.637   2.823  1.00  2.200          H  
ATOM   1574 3HB  ALA A 102       7.421 -12.822   1.251  1.00  2.200          H  
ATOM   1575  N   ARG A 103       3.938 -13.475   0.480  1.00  1.130          N  
ATOM   1576  CA  ARG A 103       3.078 -13.001  -0.613  1.00  0.990          C  
ATOM   1577  C   ARG A 103       2.258 -11.742  -0.343  1.00  0.890          C  
ATOM   1578  O   ARG A 103       1.642 -11.574   0.712  1.00  1.060          O  
ATOM   1579  CB  ARG A 103       2.085 -14.081  -1.034  1.00  1.440          C  
ATOM   1580  CG  ARG A 103       2.647 -15.353  -1.651  1.00  1.440          C  
ATOM   1581  CD  ARG A 103       3.204 -15.122  -3.015  1.00  1.440          C  
ATOM   1582  NE  ARG A 103       3.637 -16.365  -3.635  1.00  1.440          N  
ATOM   1583  CZ  ARG A 103       4.835 -16.966  -3.444  1.00  1.440          C  
ATOM   1584  NH1 ARG A 103       5.744 -16.439  -2.647  1.00  1.440          N  
ATOM   1585  NH2 ARG A 103       5.094 -18.106  -4.070  1.00  1.440          N  
ATOM   1586  H   ARG A 103       3.642 -13.441   1.462  1.00  1.360          H  
ATOM   1587  HA  ARG A 103       3.718 -12.773  -1.464  1.00  1.190          H  
ATOM   1588 1HB  ARG A 103       1.516 -14.391  -0.162  1.00  1.730          H  
ATOM   1589 2HB  ARG A 103       1.384 -13.652  -1.753  1.00  1.730          H  
ATOM   1590 1HG  ARG A 103       3.419 -15.765  -1.019  1.00  1.730          H  
ATOM   1591 2HG  ARG A 103       1.843 -16.081  -1.740  1.00  1.730          H  
ATOM   1592 1HD  ARG A 103       2.436 -14.671  -3.649  1.00  1.730          H  
ATOM   1593 2HD  ARG A 103       4.046 -14.455  -2.967  1.00  1.730          H  
ATOM   1594  HE  ARG A 103       2.982 -16.820  -4.255  1.00  1.730          H  
ATOM   1595 1HH1 ARG A 103       5.566 -15.545  -2.158  1.00  1.730          H  
ATOM   1596 2HH1 ARG A 103       6.634 -16.904  -2.522  1.00  1.730          H  
ATOM   1597 1HH2 ARG A 103       4.401 -18.517  -4.682  1.00  1.730          H  
ATOM   1598 2HH2 ARG A 103       5.982 -18.569  -3.935  1.00  1.730          H  
ATOM   1599  N   PHE A 104       2.205 -10.889  -1.362  1.00  0.710          N  
ATOM   1600  CA  PHE A 104       1.398  -9.673  -1.388  1.00  0.650          C  
ATOM   1601  C   PHE A 104       0.165  -9.915  -2.247  1.00  0.660          C  
ATOM   1602  O   PHE A 104       0.252 -10.487  -3.332  1.00  0.660          O  
ATOM   1603  CB  PHE A 104       2.221  -8.510  -1.980  1.00  0.930          C  
ATOM   1604  CG  PHE A 104       1.446  -7.212  -2.269  1.00  0.930          C  
ATOM   1605  CD1 PHE A 104       1.295  -6.189  -1.365  1.00  0.930          C  
ATOM   1606  CD2 PHE A 104       0.862  -7.049  -3.483  1.00  0.930          C  
ATOM   1607  CE1 PHE A 104       0.586  -5.057  -1.695  1.00  0.930          C  
ATOM   1608  CE2 PHE A 104       0.177  -5.947  -3.809  1.00  0.930          C  
ATOM   1609  CZ  PHE A 104       0.030  -4.942  -2.927  1.00  0.930          C  
ATOM   1610  H   PHE A 104       2.753 -11.105  -2.200  1.00  0.850          H  
ATOM   1611  HA  PHE A 104       1.078  -9.425  -0.376  1.00  0.780          H  
ATOM   1612 1HB  PHE A 104       3.025  -8.266  -1.287  1.00  1.120          H  
ATOM   1613 2HB  PHE A 104       2.698  -8.842  -2.902  1.00  1.120          H  
ATOM   1614  HD1 PHE A 104       1.741  -6.262  -0.413  1.00  1.120          H  
ATOM   1615  HD2 PHE A 104       0.944  -7.823  -4.195  1.00  1.120          H  
ATOM   1616  HE1 PHE A 104       0.477  -4.262  -0.981  1.00  1.120          H  
ATOM   1617  HE2 PHE A 104      -0.254  -5.879  -4.790  1.00  1.120          H  
ATOM   1618  HZ  PHE A 104      -0.527  -4.056  -3.208  1.00  1.120          H  
ATOM   1619  N   PHE A 105      -0.995  -9.498  -1.781  1.00  0.700          N  
ATOM   1620  CA  PHE A 105      -2.188  -9.684  -2.583  1.00  0.740          C  
ATOM   1621  C   PHE A 105      -2.929  -8.388  -2.765  1.00  0.730          C  
ATOM   1622  O   PHE A 105      -3.297  -7.758  -1.780  1.00  0.820          O  
ATOM   1623  CB  PHE A 105      -3.123 -10.671  -1.894  1.00  1.020          C  
ATOM   1624  CG  PHE A 105      -2.528 -12.022  -1.685  1.00  1.020          C  
ATOM   1625  CD1 PHE A 105      -1.859 -12.317  -0.497  1.00  1.020          C  
ATOM   1626  CD2 PHE A 105      -2.625 -13.002  -2.653  1.00  1.020          C  
ATOM   1627  CE1 PHE A 105      -1.316 -13.552  -0.286  1.00  1.020          C  
ATOM   1628  CE2 PHE A 105      -2.071 -14.247  -2.442  1.00  1.020          C  
ATOM   1629  CZ  PHE A 105      -1.420 -14.521  -1.257  1.00  1.020          C  
ATOM   1630  H   PHE A 105      -1.055  -9.091  -0.849  1.00  0.840          H  
ATOM   1631  HA  PHE A 105      -1.909 -10.062  -3.565  1.00  0.890          H  
ATOM   1632 1HB  PHE A 105      -3.410 -10.276  -0.922  1.00  1.220          H  
ATOM   1633 2HB  PHE A 105      -4.024 -10.779  -2.479  1.00  1.220          H  
ATOM   1634  HD1 PHE A 105      -1.773 -11.549   0.276  1.00  1.220          H  
ATOM   1635  HD2 PHE A 105      -3.145 -12.782  -3.588  1.00  1.220          H  
ATOM   1636  HE1 PHE A 105      -0.801 -13.768   0.660  1.00  1.220          H  
ATOM   1637  HE2 PHE A 105      -2.151 -15.019  -3.204  1.00  1.220          H  
ATOM   1638  HZ  PHE A 105      -0.986 -15.507  -1.085  1.00  1.220          H  
ATOM   1639  N   ILE A 106      -3.187  -8.004  -4.013  1.00  0.680          N  
ATOM   1640  CA  ILE A 106      -3.949  -6.767  -4.263  1.00  0.690          C  
ATOM   1641  C   ILE A 106      -5.344  -7.016  -4.791  1.00  0.700          C  
ATOM   1642  O   ILE A 106      -5.536  -7.683  -5.810  1.00  0.740          O  
ATOM   1643  CB  ILE A 106      -3.208  -5.785  -5.197  1.00  0.960          C  
ATOM   1644  CG1 ILE A 106      -4.098  -4.526  -5.419  1.00  0.960          C  
ATOM   1645  CG2 ILE A 106      -2.771  -6.457  -6.516  1.00  0.960          C  
ATOM   1646  CD1 ILE A 106      -3.393  -3.359  -6.013  1.00  0.960          C  
ATOM   1647  H   ILE A 106      -2.834  -8.594  -4.776  1.00  0.820          H  
ATOM   1648  HA  ILE A 106      -4.064  -6.249  -3.311  1.00  0.830          H  
ATOM   1649  HB  ILE A 106      -2.356  -5.434  -4.678  1.00  1.150          H  
ATOM   1650 1HG1 ILE A 106      -4.906  -4.795  -6.101  1.00  1.150          H  
ATOM   1651 2HG1 ILE A 106      -4.535  -4.211  -4.465  1.00  1.150          H  
ATOM   1652 1HG2 ILE A 106      -2.223  -5.758  -7.135  1.00  1.150          H  
ATOM   1653 2HG2 ILE A 106      -2.125  -7.306  -6.289  1.00  1.150          H  
ATOM   1654 3HG2 ILE A 106      -3.639  -6.801  -7.063  1.00  1.150          H  
ATOM   1655 1HD1 ILE A 106      -4.111  -2.571  -6.151  1.00  1.150          H  
ATOM   1656 2HD1 ILE A 106      -2.611  -3.038  -5.338  1.00  1.150          H  
ATOM   1657 3HD1 ILE A 106      -2.968  -3.615  -6.966  1.00  1.150          H  
ATOM   1658  N   ILE A 107      -6.318  -6.435  -4.088  1.00  0.730          N  
ATOM   1659  CA  ILE A 107      -7.732  -6.580  -4.366  1.00  0.770          C  
ATOM   1660  C   ILE A 107      -8.419  -5.285  -4.811  1.00  0.750          C  
ATOM   1661  O   ILE A 107      -8.368  -4.250  -4.129  1.00  0.720          O  
ATOM   1662  CB  ILE A 107      -8.476  -7.132  -3.123  1.00  1.060          C  
ATOM   1663  CG1 ILE A 107      -7.865  -8.498  -2.687  1.00  1.060          C  
ATOM   1664  CG2 ILE A 107      -9.988  -7.304  -3.440  1.00  1.060          C  
ATOM   1665  CD1 ILE A 107      -6.789  -8.421  -1.575  1.00  1.060          C  
ATOM   1666  H   ILE A 107      -6.063  -5.888  -3.270  1.00  0.880          H  
ATOM   1667  HA  ILE A 107      -7.828  -7.300  -5.156  1.00  0.920          H  
ATOM   1668  HB  ILE A 107      -8.355  -6.438  -2.291  1.00  1.270          H  
ATOM   1669 1HG1 ILE A 107      -8.669  -9.139  -2.340  1.00  1.270          H  
ATOM   1670 2HG1 ILE A 107      -7.414  -8.951  -3.553  1.00  1.270          H  
ATOM   1671 1HG2 ILE A 107     -10.498  -7.689  -2.562  1.00  1.270          H  
ATOM   1672 2HG2 ILE A 107     -10.433  -6.354  -3.711  1.00  1.270          H  
ATOM   1673 3HG2 ILE A 107     -10.107  -8.010  -4.269  1.00  1.270          H  
ATOM   1674 1HD1 ILE A 107      -6.431  -9.424  -1.351  1.00  1.270          H  
ATOM   1675 2HD1 ILE A 107      -5.954  -7.819  -1.890  1.00  1.270          H  
ATOM   1676 3HD1 ILE A 107      -7.221  -7.981  -0.677  1.00  1.270          H  
ATOM   1677  N   ASN A 108      -9.109  -5.372  -5.945  1.00  0.880          N  
ATOM   1678  CA  ASN A 108      -9.886  -4.253  -6.492  1.00  0.950          C  
ATOM   1679  C   ASN A 108     -11.311  -4.325  -5.932  1.00  1.070          C  
ATOM   1680  O   ASN A 108     -12.134  -5.126  -6.414  1.00  1.300          O  
ATOM   1681  CB  ASN A 108      -9.888  -4.328  -8.010  1.00  1.300          C  
ATOM   1682  CG  ASN A 108     -10.550  -3.204  -8.731  1.00  1.300          C  
ATOM   1683  OD1 ASN A 108     -10.963  -2.193  -8.150  1.00  1.300          O  
ATOM   1684  ND2 ASN A 108     -10.665  -3.377 -10.035  1.00  1.300          N  
ATOM   1685  H   ASN A 108      -9.067  -6.279  -6.433  1.00  1.060          H  
ATOM   1686  HA  ASN A 108      -9.455  -3.313  -6.159  1.00  1.140          H  
ATOM   1687 1HB  ASN A 108      -8.879  -4.399  -8.361  1.00  1.560          H  
ATOM   1688 2HB  ASN A 108     -10.393  -5.226  -8.307  1.00  1.560          H  
ATOM   1689 1HD2 ASN A 108     -11.095  -2.676 -10.602  1.00  1.560          H  
ATOM   1690 2HD2 ASN A 108     -10.327  -4.251 -10.474  1.00  1.560          H  
ATOM   1691  N   MET A 109     -11.642  -3.519  -4.905  1.00  1.030          N  
ATOM   1692  CA  MET A 109     -12.923  -3.708  -4.222  1.00  1.230          C  
ATOM   1693  C   MET A 109     -14.066  -2.992  -4.939  1.00  1.360          C  
ATOM   1694  O   MET A 109     -14.652  -2.031  -4.435  1.00  1.830          O  
ATOM   1695  CB  MET A 109     -12.849  -3.226  -2.773  1.00  1.640          C  
ATOM   1696  CG  MET A 109     -11.805  -3.935  -1.913  1.00  1.640          C  
ATOM   1697  SD  MET A 109     -11.905  -3.505  -0.152  1.00  1.640          S  
ATOM   1698  CE  MET A 109     -11.464  -1.773  -0.081  1.00  1.640          C  
ATOM   1699  H   MET A 109     -11.018  -2.775  -4.575  1.00  1.240          H  
ATOM   1700  HA  MET A 109     -13.154  -4.772  -4.215  1.00  1.480          H  
ATOM   1701 1HB  MET A 109     -12.638  -2.170  -2.764  1.00  1.970          H  
ATOM   1702 2HB  MET A 109     -13.814  -3.363  -2.305  1.00  1.970          H  
ATOM   1703 1HG  MET A 109     -11.922  -5.008  -2.016  1.00  1.970          H  
ATOM   1704 2HG  MET A 109     -10.807  -3.670  -2.275  1.00  1.970          H  
ATOM   1705 1HE  MET A 109     -11.491  -1.432   0.958  1.00  1.970          H  
ATOM   1706 2HE  MET A 109     -10.473  -1.624  -0.489  1.00  1.970          H  
ATOM   1707 3HE  MET A 109     -12.179  -1.207  -0.656  1.00  1.970          H  
ATOM   1708  N   SER A 110     -14.327  -3.474  -6.143  1.00  1.300          N  
ATOM   1709  CA  SER A 110     -15.377  -3.045  -7.045  1.00  1.430          C  
ATOM   1710  C   SER A 110     -15.825  -4.301  -7.751  1.00  1.830          C  
ATOM   1711  O   SER A 110     -16.923  -4.389  -8.305  1.00  2.090          O  
ATOM   1712  CB  SER A 110     -14.822  -2.104  -8.084  1.00  1.950          C  
ATOM   1713  OG  SER A 110     -13.931  -2.797  -8.939  1.00  1.950          O  
ATOM   1714  H   SER A 110     -13.731  -4.236  -6.432  1.00  1.560          H  
ATOM   1715  HA  SER A 110     -16.206  -2.605  -6.490  1.00  1.720          H  
ATOM   1716 1HB  SER A 110     -15.631  -1.666  -8.663  1.00  2.340          H  
ATOM   1717 2HB  SER A 110     -14.291  -1.291  -7.587  1.00  2.340          H  
ATOM   1718  HG  SER A 110     -13.443  -2.110  -9.408  1.00  2.340          H  
ATOM   1719  N   THR A 111     -14.911  -5.271  -7.717  1.00  1.970          N  
ATOM   1720  CA  THR A 111     -15.022  -6.554  -8.394  1.00  2.150          C  
ATOM   1721  C   THR A 111     -14.763  -7.693  -7.415  1.00  1.610          C  
ATOM   1722  O   THR A 111     -15.520  -8.662  -7.353  1.00  1.700          O  
ATOM   1723  CB  THR A 111     -14.042  -6.610  -9.579  1.00  2.940          C  
ATOM   1724  OG1 THR A 111     -14.351  -5.539 -10.490  1.00  2.940          O  
ATOM   1725  CG2 THR A 111     -14.151  -7.950 -10.305  1.00  2.940          C  
ATOM   1726  H   THR A 111     -14.057  -5.078  -7.203  1.00  2.360          H  
ATOM   1727  HA  THR A 111     -16.035  -6.661  -8.778  1.00  2.580          H  
ATOM   1728  HB  THR A 111     -13.023  -6.473  -9.211  1.00  3.530          H  
ATOM   1729  HG1 THR A 111     -14.195  -4.683 -10.038  1.00  3.530          H  
ATOM   1730 1HG2 THR A 111     -13.453  -7.963 -11.142  1.00  3.530          H  
ATOM   1731 2HG2 THR A 111     -13.907  -8.766  -9.622  1.00  3.530          H  
ATOM   1732 3HG2 THR A 111     -15.166  -8.079 -10.675  1.00  3.530          H  
ATOM   1733  N   GLY A 112     -13.687  -7.557  -6.636  1.00  1.200          N  
ATOM   1734  CA  GLY A 112     -13.271  -8.556  -5.671  1.00  1.030          C  
ATOM   1735  C   GLY A 112     -12.105  -9.425  -6.134  1.00  1.150          C  
ATOM   1736  O   GLY A 112     -11.774 -10.402  -5.464  1.00  1.810          O  
ATOM   1737  H   GLY A 112     -13.088  -6.747  -6.744  1.00  1.440          H  
ATOM   1738 1HA  GLY A 112     -12.989  -8.047  -4.748  1.00  1.240          H  
ATOM   1739 2HA  GLY A 112     -14.120  -9.193  -5.427  1.00  1.240          H  
ATOM   1740  N   GLU A 113     -11.473  -9.103  -7.267  1.00  1.270          N  
ATOM   1741  CA  GLU A 113     -10.421  -9.341  -8.253  1.00  1.470          C  
ATOM   1742  C   GLU A 113      -9.082  -9.305  -7.550  1.00  0.920          C  
ATOM   1743  O   GLU A 113      -8.719  -8.274  -6.983  1.00  1.290          O  
ATOM   1744  CB  GLU A 113     -10.419  -8.250  -9.321  1.00  1.980          C  
ATOM   1745  CG  GLU A 113      -9.401  -8.423 -10.435  1.00  1.980          C  
ATOM   1746  CD  GLU A 113      -9.376  -7.253 -11.408  1.00  1.980          C  
ATOM   1747  OE1 GLU A 113     -10.027  -6.250 -11.159  1.00  1.980          O  
ATOM   1748  OE2 GLU A 113      -8.703  -7.370 -12.402  1.00  1.980          O  
ATOM   1749  H   GLU A 113     -11.013  -9.930  -6.923  1.00  1.520          H  
ATOM   1750  HA  GLU A 113     -10.564 -10.325  -8.709  1.00  1.760          H  
ATOM   1751 1HB  GLU A 113     -11.388  -8.190  -9.775  1.00  2.370          H  
ATOM   1752 2HB  GLU A 113     -10.223  -7.312  -8.853  1.00  2.370          H  
ATOM   1753 1HG  GLU A 113      -8.405  -8.524 -10.000  1.00  2.370          H  
ATOM   1754 2HG  GLU A 113      -9.625  -9.338 -10.979  1.00  2.370          H  
ATOM   1755  N   VAL A 114      -8.300 -10.386  -7.623  1.00  1.200          N  
ATOM   1756  CA  VAL A 114      -7.028 -10.382  -6.896  1.00  1.480          C  
ATOM   1757  C   VAL A 114      -5.805 -10.863  -7.663  1.00  1.240          C  
ATOM   1758  O   VAL A 114      -5.828 -11.913  -8.314  1.00  1.510          O  
ATOM   1759  CB  VAL A 114      -7.162 -11.195  -5.572  1.00  1.960          C  
ATOM   1760  CG1 VAL A 114      -7.557 -12.644  -5.853  1.00  1.960          C  
ATOM   1761  CG2 VAL A 114      -5.819 -11.151  -4.756  1.00  1.960          C  
ATOM   1762  H   VAL A 114      -8.593 -11.204  -8.142  1.00  1.440          H  
ATOM   1763  HA  VAL A 114      -6.840  -9.360  -6.612  1.00  1.780          H  
ATOM   1764  HB  VAL A 114      -7.958 -10.747  -4.981  1.00  2.350          H  
ATOM   1765 1HG1 VAL A 114      -7.675 -13.173  -4.908  1.00  2.350          H  
ATOM   1766 2HG1 VAL A 114      -8.498 -12.666  -6.393  1.00  2.350          H  
ATOM   1767 3HG1 VAL A 114      -6.792 -13.143  -6.441  1.00  2.350          H  
ATOM   1768 1HG2 VAL A 114      -5.955 -11.693  -3.824  1.00  2.350          H  
ATOM   1769 2HG2 VAL A 114      -5.012 -11.617  -5.315  1.00  2.350          H  
ATOM   1770 3HG2 VAL A 114      -5.553 -10.115  -4.535  1.00  2.350          H  
ATOM   1771  N   THR A 115      -4.711 -10.125  -7.506  1.00  0.910          N  
ATOM   1772  CA  THR A 115      -3.426 -10.531  -8.076  1.00  1.040          C  
ATOM   1773  C   THR A 115      -2.440 -10.911  -6.965  1.00  1.200          C  
ATOM   1774  O   THR A 115      -2.178 -10.128  -6.039  1.00  1.610          O  
ATOM   1775  CB  THR A 115      -2.811  -9.439  -8.988  1.00  1.400          C  
ATOM   1776  OG1 THR A 115      -3.699  -9.166 -10.081  1.00  1.400          O  
ATOM   1777  CG2 THR A 115      -1.463  -9.908  -9.559  1.00  1.400          C  
ATOM   1778  H   THR A 115      -4.825  -9.257  -6.965  1.00  1.090          H  
ATOM   1779  HA  THR A 115      -3.586 -11.418  -8.692  1.00  1.250          H  
ATOM   1780  HB  THR A 115      -2.658  -8.537  -8.420  1.00  1.680          H  
ATOM   1781  HG1 THR A 115      -4.501  -8.757  -9.746  1.00  1.680          H  
ATOM   1782 1HG2 THR A 115      -1.051  -9.127 -10.197  1.00  1.680          H  
ATOM   1783 2HG2 THR A 115      -0.766 -10.117  -8.767  1.00  1.680          H  
ATOM   1784 3HG2 THR A 115      -1.613 -10.812 -10.144  1.00  1.680          H  
ATOM   1785  N   ALA A 116      -1.908 -12.138  -7.059  1.00  1.160          N  
ATOM   1786  CA  ALA A 116      -0.938 -12.693  -6.099  1.00  1.330          C  
ATOM   1787  C   ALA A 116       0.494 -12.365  -6.522  1.00  0.970          C  
ATOM   1788  O   ALA A 116       0.933 -12.735  -7.615  1.00  1.240          O  
ATOM   1789  CB  ALA A 116      -1.117 -14.193  -5.970  1.00  1.790          C  
ATOM   1790  H   ALA A 116      -2.197 -12.704  -7.848  1.00  1.390          H  
ATOM   1791  HA  ALA A 116      -1.113 -12.225  -5.127  1.00  1.600          H  
ATOM   1792 1HB  ALA A 116      -0.406 -14.576  -5.237  1.00  2.150          H  
ATOM   1793 2HB  ALA A 116      -2.132 -14.409  -5.645  1.00  2.150          H  
ATOM   1794 3HB  ALA A 116      -0.936 -14.665  -6.935  1.00  2.150          H  
ATOM   1795  N   ILE A 117       1.216 -11.671  -5.653  1.00  0.860          N  
ATOM   1796  CA  ILE A 117       2.549 -11.174  -5.944  1.00  0.820          C  
ATOM   1797  C   ILE A 117       3.693 -11.622  -5.011  1.00  0.790          C  
ATOM   1798  O   ILE A 117       3.629 -11.492  -3.786  1.00  1.150          O  
ATOM   1799  CB  ILE A 117       2.441  -9.633  -5.973  1.00  1.160          C  
ATOM   1800  CG1 ILE A 117       1.424  -9.225  -7.109  1.00  1.160          C  
ATOM   1801  CG2 ILE A 117       3.771  -8.940  -6.069  1.00  1.160          C  
ATOM   1802  CD1 ILE A 117       1.077  -7.773  -7.237  1.00  1.160          C  
ATOM   1803  H   ILE A 117       0.791 -11.405  -4.766  1.00  1.030          H  
ATOM   1804  HA  ILE A 117       2.799 -11.526  -6.935  1.00  0.980          H  
ATOM   1805  HB  ILE A 117       1.991  -9.350  -5.066  1.00  1.400          H  
ATOM   1806 1HG1 ILE A 117       1.795  -9.571  -8.037  1.00  1.400          H  
ATOM   1807 2HG1 ILE A 117       0.489  -9.713  -6.910  1.00  1.400          H  
ATOM   1808 1HG2 ILE A 117       3.624  -7.867  -6.041  1.00  1.400          H  
ATOM   1809 2HG2 ILE A 117       4.395  -9.230  -5.224  1.00  1.400          H  
ATOM   1810 3HG2 ILE A 117       4.272  -9.209  -6.977  1.00  1.400          H  
ATOM   1811 1HD1 ILE A 117       0.352  -7.654  -8.043  1.00  1.400          H  
ATOM   1812 2HD1 ILE A 117       0.644  -7.420  -6.330  1.00  1.400          H  
ATOM   1813 3HD1 ILE A 117       1.954  -7.190  -7.465  1.00  1.400          H  
ATOM   1814  N   HIS A 118       4.775 -12.139  -5.603  1.00  0.940          N  
ATOM   1815  CA  HIS A 118       5.952 -12.547  -4.815  1.00  0.980          C  
ATOM   1816  C   HIS A 118       6.592 -11.356  -4.102  1.00  0.980          C  
ATOM   1817  O   HIS A 118       6.868 -10.317  -4.734  1.00  1.440          O  
ATOM   1818  CB  HIS A 118       7.001 -13.228  -5.702  1.00  1.360          C  
ATOM   1819  CG  HIS A 118       8.183 -13.747  -4.928  1.00  1.360          C  
ATOM   1820  ND1 HIS A 118       9.203 -12.923  -4.487  1.00  1.360          N  
ATOM   1821  CD2 HIS A 118       8.496 -14.991  -4.500  1.00  1.360          C  
ATOM   1822  CE1 HIS A 118      10.090 -13.639  -3.821  1.00  1.360          C  
ATOM   1823  NE2 HIS A 118       9.686 -14.897  -3.816  1.00  1.360          N  
ATOM   1824  H   HIS A 118       4.767 -12.247  -6.610  1.00  1.130          H  
ATOM   1825  HA  HIS A 118       5.653 -13.256  -4.046  1.00  1.180          H  
ATOM   1826 1HB  HIS A 118       6.545 -14.063  -6.230  1.00  1.630          H  
ATOM   1827 2HB  HIS A 118       7.363 -12.519  -6.446  1.00  1.630          H  
ATOM   1828  HD2 HIS A 118       7.912 -15.895  -4.665  1.00  1.630          H  
ATOM   1829  HE1 HIS A 118      11.000 -13.256  -3.354  1.00  1.630          H  
ATOM   1830  HE2 HIS A 118      10.168 -15.668  -3.375  1.00  1.630          H  
ATOM   1831  N   THR A 119       6.933 -11.533  -2.807  1.00  0.850          N  
ATOM   1832  CA  THR A 119       7.565 -10.438  -2.077  1.00  0.760          C  
ATOM   1833  C   THR A 119       8.708 -10.855  -1.124  1.00  0.840          C  
ATOM   1834  O   THR A 119       8.814 -12.015  -0.712  1.00  0.960          O  
ATOM   1835  CB  THR A 119       6.475  -9.656  -1.294  1.00  1.100          C  
ATOM   1836  OG1 THR A 119       7.023  -8.461  -0.776  1.00  1.100          O  
ATOM   1837  CG2 THR A 119       5.934 -10.446  -0.157  1.00  1.100          C  
ATOM   1838  H   THR A 119       6.690 -12.401  -2.322  1.00  1.020          H  
ATOM   1839  HA  THR A 119       7.998  -9.766  -2.809  1.00  0.910          H  
ATOM   1840  HB  THR A 119       5.654  -9.438  -1.952  1.00  1.320          H  
ATOM   1841  HG1 THR A 119       7.340  -7.932  -1.530  1.00  1.320          H  
ATOM   1842 1HG2 THR A 119       5.165  -9.873   0.354  1.00  1.320          H  
ATOM   1843 2HG2 THR A 119       5.513 -11.341  -0.549  1.00  1.320          H  
ATOM   1844 3HG2 THR A 119       6.726 -10.681   0.540  1.00  1.320          H  
ATOM   1845  N   ALA A 120       9.572  -9.877  -0.818  1.00  0.810          N  
ATOM   1846  CA  ALA A 120      10.696  -9.962   0.122  1.00  0.900          C  
ATOM   1847  C   ALA A 120      10.336  -9.201   1.386  1.00  0.780          C  
ATOM   1848  O   ALA A 120       9.606  -8.216   1.309  1.00  0.730          O  
ATOM   1849  CB  ALA A 120      11.967  -9.380  -0.497  1.00  1.220          C  
ATOM   1850  H   ALA A 120       9.386  -8.982  -1.267  1.00  0.970          H  
ATOM   1851  HA  ALA A 120      10.844 -11.004   0.381  1.00  1.080          H  
ATOM   1852 1HB  ALA A 120      12.782  -9.449   0.209  1.00  1.470          H  
ATOM   1853 2HB  ALA A 120      12.223  -9.934  -1.398  1.00  1.470          H  
ATOM   1854 3HB  ALA A 120      11.797  -8.337  -0.747  1.00  1.470          H  
ATOM   1855  N   HIS A 121      10.876  -9.593   2.541  1.00  0.920          N  
ATOM   1856  CA  HIS A 121      10.537  -8.876   3.787  1.00  0.930          C  
ATOM   1857  C   HIS A 121      11.578  -8.944   4.903  1.00  0.870          C  
ATOM   1858  O   HIS A 121      12.565  -9.662   4.807  1.00  0.860          O  
ATOM   1859  CB  HIS A 121       9.233  -9.448   4.273  1.00  1.300          C  
ATOM   1860  CG  HIS A 121       9.355 -10.883   4.539  1.00  1.300          C  
ATOM   1861  ND1 HIS A 121       9.675 -11.405   5.771  1.00  1.300          N  
ATOM   1862  CD2 HIS A 121       9.288 -11.910   3.697  1.00  1.300          C  
ATOM   1863  CE1 HIS A 121       9.732 -12.715   5.672  1.00  1.300          C  
ATOM   1864  NE2 HIS A 121       9.510 -13.047   4.418  1.00  1.300          N  
ATOM   1865  H   HIS A 121      11.461 -10.437   2.545  1.00  1.100          H  
ATOM   1866  HA  HIS A 121      10.385  -7.823   3.560  1.00  1.120          H  
ATOM   1867 1HB  HIS A 121       8.924  -8.945   5.185  1.00  1.560          H  
ATOM   1868 2HB  HIS A 121       8.464  -9.298   3.519  1.00  1.560          H  
ATOM   1869  HD1 HIS A 121      10.318 -10.950   6.418  1.00  1.560          H  
ATOM   1870  HD2 HIS A 121       9.110 -11.958   2.629  1.00  1.560          H  
ATOM   1871  HE1 HIS A 121       9.959 -13.323   6.546  1.00  1.560          H  
ATOM   1872  N   GLY A 122      11.363  -8.234   6.002  1.00  0.960          N  
ATOM   1873  CA  GLY A 122      12.348  -8.332   7.074  1.00  0.970          C  
ATOM   1874  C   GLY A 122      12.272  -9.611   7.904  1.00  1.020          C  
ATOM   1875  O   GLY A 122      11.573 -10.575   7.580  1.00  1.150          O  
ATOM   1876  H   GLY A 122      10.585  -7.573   6.079  1.00  1.150          H  
ATOM   1877 1HA  GLY A 122      13.352  -8.234   6.663  1.00  1.160          H  
ATOM   1878 2HA  GLY A 122      12.224  -7.507   7.749  1.00  1.160          H  
ATOM   1879  N   LYS A 123      13.024  -9.594   8.986  1.00  1.150          N  
ATOM   1880  CA  LYS A 123      13.229 -10.704   9.905  1.00  1.360          C  
ATOM   1881  C   LYS A 123      12.216 -10.720  11.045  1.00  1.530          C  
ATOM   1882  O   LYS A 123      11.365  -9.844  11.138  1.00  2.360          O  
ATOM   1883  CB  LYS A 123      14.662 -10.632  10.408  1.00  1.820          C  
ATOM   1884  CG  LYS A 123      15.694 -10.840   9.296  1.00  1.820          C  
ATOM   1885  CD  LYS A 123      17.118 -10.806   9.825  1.00  1.820          C  
ATOM   1886  CE  LYS A 123      18.132 -11.004   8.698  1.00  1.820          C  
ATOM   1887  NZ  LYS A 123      19.534 -11.007   9.204  1.00  1.820          N  
ATOM   1888  H   LYS A 123      13.514  -8.716   9.172  1.00  1.380          H  
ATOM   1889  HA  LYS A 123      13.111 -11.636   9.349  1.00  1.630          H  
ATOM   1890 1HB  LYS A 123      14.839  -9.652  10.856  1.00  2.180          H  
ATOM   1891 2HB  LYS A 123      14.822 -11.373  11.161  1.00  2.180          H  
ATOM   1892 1HG  LYS A 123      15.513 -11.813   8.835  1.00  2.180          H  
ATOM   1893 2HG  LYS A 123      15.572 -10.067   8.534  1.00  2.180          H  
ATOM   1894 1HD  LYS A 123      17.302  -9.849  10.317  1.00  2.180          H  
ATOM   1895 2HD  LYS A 123      17.245 -11.606  10.557  1.00  2.180          H  
ATOM   1896 1HE  LYS A 123      17.932 -11.954   8.204  1.00  2.180          H  
ATOM   1897 2HE  LYS A 123      18.020 -10.197   7.973  1.00  2.180          H  
ATOM   1898 1HZ  LYS A 123      20.172 -11.142   8.431  1.00  2.180          H  
ATOM   1899 2HZ  LYS A 123      19.738 -10.128   9.656  1.00  2.180          H  
ATOM   1900 3HZ  LYS A 123      19.646 -11.762   9.868  1.00  2.180          H  
ATOM   1901  N   GLY A 124      12.270 -11.722  11.911  1.00  1.410          N  
ATOM   1902  CA  GLY A 124      11.334 -11.813  13.031  1.00  1.550          C  
ATOM   1903  C   GLY A 124      11.071 -10.524  13.861  1.00  2.220          C  
ATOM   1904  O   GLY A 124       9.903 -10.188  14.054  1.00  3.170          O  
ATOM   1905  H   GLY A 124      12.951 -12.493  11.808  1.00  1.690          H  
ATOM   1906 1HA  GLY A 124      10.381 -12.169  12.642  1.00  1.860          H  
ATOM   1907 2HA  GLY A 124      11.681 -12.601  13.700  1.00  1.860          H  
ATOM   1908  N   SER A 125      12.088  -9.785  14.370  1.00  2.500          N  
ATOM   1909  CA  SER A 125      13.527  -9.991  14.198  1.00  3.560          C  
ATOM   1910  C   SER A 125      14.013 -11.332  14.663  1.00  3.890          C  
ATOM   1911  O   SER A 125      13.482 -11.911  15.609  1.00  3.890          O  
ATOM   1912  CB  SER A 125      14.350  -8.986  14.932  1.00  4.560          C  
ATOM   1913  OG  SER A 125      15.701  -9.351  14.781  1.00  4.560          O  
ATOM   1914  H   SER A 125      11.819  -8.977  14.914  1.00  3.000          H  
ATOM   1915  HA  SER A 125      13.765  -9.880  13.147  1.00  4.270          H  
ATOM   1916 1HB  SER A 125      14.181  -7.992  14.526  1.00  5.470          H  
ATOM   1917 2HB  SER A 125      14.082  -8.974  15.987  1.00  5.470          H  
ATOM   1918  HG  SER A 125      16.221  -8.811  15.410  1.00  5.470          H  
ATOM   1919  N   ASP A 126      15.018 -11.842  13.969  1.00  3.890          N  
ATOM   1920  CA  ASP A 126      15.593 -13.132  14.291  1.00  3.890          C  
ATOM   1921  C   ASP A 126      16.736 -12.974  15.305  1.00  3.890          C  
ATOM   1922  O   ASP A 126      17.350 -13.958  15.728  1.00  3.890          O  
ATOM   1923  CB  ASP A 126      16.150 -13.766  13.017  1.00  5.450          C  
ATOM   1924  CG  ASP A 126      15.096 -14.007  11.897  1.00  5.450          C  
ATOM   1925  OD1 ASP A 126      13.896 -14.045  12.136  1.00  5.450          O  
ATOM   1926  OD2 ASP A 126      15.526 -14.122  10.785  1.00  5.450          O  
ATOM   1927  H   ASP A 126      15.398 -11.298  13.207  1.00  4.670          H  
ATOM   1928  HA  ASP A 126      14.821 -13.771  14.722  1.00  4.670          H  
ATOM   1929 1HB  ASP A 126      16.937 -13.127  12.622  1.00  6.540          H  
ATOM   1930 2HB  ASP A 126      16.611 -14.722  13.269  1.00  6.540          H  
ATOM   1931  N   ALA A 127      17.044 -11.722  15.659  1.00  3.890          N  
ATOM   1932  CA  ALA A 127      18.127 -11.413  16.587  1.00  3.890          C  
ATOM   1933  C   ALA A 127      17.992 -10.018  17.200  1.00  3.890          C  
ATOM   1934  O   ALA A 127      17.424  -9.093  16.607  1.00  3.890          O  
ATOM   1935  CB  ALA A 127      19.466 -11.512  15.877  1.00  5.450          C  
ATOM   1936  H   ALA A 127      16.483 -10.966  15.278  1.00  4.670          H  
ATOM   1937  HA  ALA A 127      18.093 -12.139  17.399  1.00  4.670          H  
ATOM   1938 1HB  ALA A 127      20.270 -11.306  16.586  1.00  6.540          H  
ATOM   1939 2HB  ALA A 127      19.590 -12.515  15.469  1.00  6.540          H  
ATOM   1940 3HB  ALA A 127      19.501 -10.784  15.071  1.00  6.540          H  
ATOM   1941  N   ASN A 128      18.557  -9.852  18.388  1.00  3.890          N  
ATOM   1942  CA  ASN A 128      18.590  -8.546  19.020  1.00  3.890          C  
ATOM   1943  C   ASN A 128      19.934  -7.851  18.889  1.00  3.890          C  
ATOM   1944  O   ASN A 128      20.981  -8.489  18.792  1.00  3.890          O  
ATOM   1945  CB  ASN A 128      18.201  -8.642  20.479  1.00  5.450          C  
ATOM   1946  CG  ASN A 128      16.761  -9.002  20.671  1.00  5.450          C  
ATOM   1947  OD1 ASN A 128      15.876  -8.573  19.918  1.00  5.450          O  
ATOM   1948  ND2 ASN A 128      16.498  -9.796  21.677  1.00  5.450          N  
ATOM   1949  H   ASN A 128      18.992 -10.640  18.848  1.00  4.670          H  
ATOM   1950  HA  ASN A 128      17.860  -7.907  18.522  1.00  4.670          H  
ATOM   1951 1HB  ASN A 128      18.817  -9.397  20.965  1.00  6.540          H  
ATOM   1952 2HB  ASN A 128      18.402  -7.699  20.978  1.00  6.540          H  
ATOM   1953 1HD2 ASN A 128      15.554 -10.075  21.860  1.00  6.540          H  
ATOM   1954 2HD2 ASN A 128      17.236 -10.125  22.268  1.00  6.540          H  
ATOM   1955  N   HIS A 129      19.874  -6.534  18.962  1.00  3.890          N  
ATOM   1956  CA  HIS A 129      21.016  -5.633  19.023  1.00  3.890          C  
ATOM   1957  C   HIS A 129      21.210  -5.307  20.496  1.00  3.890          C  
ATOM   1958  O   HIS A 129      20.296  -4.770  21.128  1.00  3.890          O  
ATOM   1959  CB  HIS A 129      20.740  -4.303  18.319  1.00  5.450          C  
ATOM   1960  CG  HIS A 129      20.416  -4.329  16.873  1.00  5.450          C  
ATOM   1961  ND1 HIS A 129      21.350  -4.573  15.896  1.00  5.450          N  
ATOM   1962  CD2 HIS A 129      19.248  -4.078  16.233  1.00  5.450          C  
ATOM   1963  CE1 HIS A 129      20.766  -4.475  14.707  1.00  5.450          C  
ATOM   1964  NE2 HIS A 129      19.491  -4.167  14.893  1.00  5.450          N  
ATOM   1965  H   HIS A 129      18.954  -6.135  18.986  1.00  4.670          H  
ATOM   1966  HA  HIS A 129      21.918  -6.100  18.627  1.00  4.670          H  
ATOM   1967 1HB  HIS A 129      19.908  -3.836  18.807  1.00  6.540          H  
ATOM   1968 2HB  HIS A 129      21.599  -3.648  18.456  1.00  6.540          H  
ATOM   1969  HD2 HIS A 129      18.293  -3.831  16.686  1.00  6.540          H  
ATOM   1970  HE1 HIS A 129      21.253  -4.607  13.741  1.00  6.540          H  
ATOM   1971  HE2 HIS A 129      18.773  -3.996  14.163  1.00  6.540          H  
ATOM   1972  N   ASP A 130      22.377  -5.571  21.069  1.00  3.890          N  
ATOM   1973  CA  ASP A 130      22.525  -5.280  22.498  1.00  3.890          C  
ATOM   1974  C   ASP A 130      22.117  -3.836  22.826  1.00  3.890          C  
ATOM   1975  O   ASP A 130      22.556  -2.881  22.173  1.00  3.890          O  
ATOM   1976  CB  ASP A 130      23.975  -5.476  22.951  1.00  5.450          C  
ATOM   1977  CG  ASP A 130      24.443  -6.931  22.984  1.00  5.450          C  
ATOM   1978  OD1 ASP A 130      23.634  -7.818  22.859  1.00  5.450          O  
ATOM   1979  OD2 ASP A 130      25.622  -7.134  23.130  1.00  5.450          O  
ATOM   1980  H   ASP A 130      23.124  -6.015  20.548  1.00  4.670          H  
ATOM   1981  HA  ASP A 130      21.881  -5.960  23.058  1.00  4.670          H  
ATOM   1982 1HB  ASP A 130      24.636  -4.917  22.290  1.00  6.540          H  
ATOM   1983 2HB  ASP A 130      24.093  -5.057  23.951  1.00  6.540          H  
ATOM   1984  N   GLY A 131      21.245  -3.673  23.831  1.00  3.890          N  
ATOM   1985  CA  GLY A 131      20.766  -2.358  24.295  1.00  3.890          C  
ATOM   1986  C   GLY A 131      19.718  -1.725  23.366  1.00  3.890          C  
ATOM   1987  O   GLY A 131      18.565  -1.461  23.743  1.00  3.890          O  
ATOM   1988  H   GLY A 131      20.901  -4.503  24.295  1.00  4.670          H  
ATOM   1989 1HA  GLY A 131      20.337  -2.474  25.293  1.00  4.670          H  
ATOM   1990 2HA  GLY A 131      21.616  -1.684  24.395  1.00  4.670          H  
ATOM   1991  N   TYR A 132      20.148  -1.461  22.137  1.00  3.890          N  
ATOM   1992  CA  TYR A 132      19.329  -0.831  21.116  1.00  3.890          C  
ATOM   1993  C   TYR A 132      18.020  -1.555  20.923  1.00  3.890          C  
ATOM   1994  O   TYR A 132      16.971  -0.926  20.940  1.00  3.890          O  
ATOM   1995  CB  TYR A 132      20.062  -0.792  19.776  1.00  5.450          C  
ATOM   1996  CG  TYR A 132      19.259  -0.174  18.614  1.00  5.450          C  
ATOM   1997  CD1 TYR A 132      19.375   1.177  18.348  1.00  5.450          C  
ATOM   1998  CD2 TYR A 132      18.401  -0.954  17.834  1.00  5.450          C  
ATOM   1999  CE1 TYR A 132      18.672   1.744  17.308  1.00  5.450          C  
ATOM   2000  CE2 TYR A 132      17.684  -0.380  16.795  1.00  5.450          C  
ATOM   2001  CZ  TYR A 132      17.830   0.969  16.527  1.00  5.450          C  
ATOM   2002  OH  TYR A 132      17.135   1.579  15.497  1.00  5.450          O  
ATOM   2003  H   TYR A 132      21.114  -1.730  21.933  1.00  4.670          H  
ATOM   2004  HA  TYR A 132      19.103   0.187  21.431  1.00  4.670          H  
ATOM   2005 1HB  TYR A 132      20.978  -0.215  19.894  1.00  6.540          H  
ATOM   2006 2HB  TYR A 132      20.354  -1.778  19.505  1.00  6.540          H  
ATOM   2007  HD1 TYR A 132      20.033   1.796  18.956  1.00  6.540          H  
ATOM   2008  HD2 TYR A 132      18.292  -2.008  18.044  1.00  6.540          H  
ATOM   2009  HE1 TYR A 132      18.774   2.808  17.101  1.00  6.540          H  
ATOM   2010  HE2 TYR A 132      17.011  -0.990  16.190  1.00  6.540          H  
ATOM   2011  HH  TYR A 132      16.335   1.058  15.252  1.00  6.540          H  
ATOM   2012  N   ALA A 133      18.053  -2.877  20.774  1.00  3.890          N  
ATOM   2013  CA  ALA A 133      16.850  -3.631  20.470  1.00  3.890          C  
ATOM   2014  C   ALA A 133      15.989  -3.877  21.679  1.00  3.890          C  
ATOM   2015  O   ALA A 133      14.978  -4.553  21.568  1.00  3.890          O  
ATOM   2016  CB  ALA A 133      17.183  -4.948  19.838  1.00  5.450          C  
ATOM   2017  H   ALA A 133      18.937  -3.387  20.842  1.00  4.670          H  
ATOM   2018  HA  ALA A 133      16.264  -3.050  19.761  1.00  4.670          H  
ATOM   2019 1HB  ALA A 133      16.264  -5.485  19.586  1.00  6.540          H  
ATOM   2020 2HB  ALA A 133      17.746  -4.760  18.943  1.00  6.540          H  
ATOM   2021 3HB  ALA A 133      17.762  -5.523  20.548  1.00  6.540          H  
ATOM   2022  N   GLU A 134      16.388  -3.426  22.853  1.00  3.890          N  
ATOM   2023  CA  GLU A 134      15.481  -3.584  23.958  1.00  3.890          C  
ATOM   2024  C   GLU A 134      14.567  -2.381  23.805  1.00  3.890          C  
ATOM   2025  O   GLU A 134      13.344  -2.499  23.674  1.00  3.890          O  
ATOM   2026  CB  GLU A 134      16.219  -3.608  25.296  1.00  5.450          C  
ATOM   2027  CG  GLU A 134      17.086  -4.857  25.506  1.00  5.450          C  
ATOM   2028  CD  GLU A 134      17.851  -4.833  26.806  1.00  5.450          C  
ATOM   2029  OE1 GLU A 134      17.911  -3.791  27.410  1.00  5.450          O  
ATOM   2030  OE2 GLU A 134      18.372  -5.853  27.191  1.00  5.450          O  
ATOM   2031  H   GLU A 134      17.246  -2.887  22.967  1.00  4.670          H  
ATOM   2032  HA  GLU A 134      14.899  -4.498  23.849  1.00  4.670          H  
ATOM   2033 1HB  GLU A 134      16.869  -2.734  25.368  1.00  6.540          H  
ATOM   2034 2HB  GLU A 134      15.499  -3.550  26.111  1.00  6.540          H  
ATOM   2035 1HG  GLU A 134      16.446  -5.737  25.486  1.00  6.540          H  
ATOM   2036 2HG  GLU A 134      17.789  -4.932  24.674  1.00  6.540          H  
ATOM   2037  N   LYS A 135      15.208  -1.212  23.667  1.00  3.890          N  
ATOM   2038  CA  LYS A 135      14.513   0.059  23.494  1.00  3.890          C  
ATOM   2039  C   LYS A 135      13.667   0.052  22.215  1.00  3.890          C  
ATOM   2040  O   LYS A 135      12.551   0.580  22.192  1.00  3.890          O  
ATOM   2041  CB  LYS A 135      15.536   1.195  23.455  1.00  5.450          C  
ATOM   2042  CG  LYS A 135      16.211   1.470  24.793  1.00  5.450          C  
ATOM   2043  CD  LYS A 135      17.253   2.576  24.679  1.00  5.450          C  
ATOM   2044  CE  LYS A 135      17.940   2.833  26.020  1.00  5.450          C  
ATOM   2045  NZ  LYS A 135      18.996   3.884  25.919  1.00  5.450          N  
ATOM   2046  H   LYS A 135      16.229  -1.219  23.743  1.00  4.670          H  
ATOM   2047  HA  LYS A 135      13.844   0.208  24.341  1.00  4.670          H  
ATOM   2048 1HB  LYS A 135      16.325   0.938  22.749  1.00  6.540          H  
ATOM   2049 2HB  LYS A 135      15.060   2.108  23.102  1.00  6.540          H  
ATOM   2050 1HG  LYS A 135      15.458   1.756  25.528  1.00  6.540          H  
ATOM   2051 2HG  LYS A 135      16.701   0.556  25.138  1.00  6.540          H  
ATOM   2052 1HD  LYS A 135      18.007   2.285  23.943  1.00  6.540          H  
ATOM   2053 2HD  LYS A 135      16.776   3.495  24.342  1.00  6.540          H  
ATOM   2054 1HE  LYS A 135      17.193   3.152  26.745  1.00  6.540          H  
ATOM   2055 2HE  LYS A 135      18.397   1.906  26.368  1.00  6.540          H  
ATOM   2056 1HZ  LYS A 135      19.422   4.021  26.826  1.00  6.540          H  
ATOM   2057 2HZ  LYS A 135      19.702   3.593  25.257  1.00  6.540          H  
ATOM   2058 3HZ  LYS A 135      18.584   4.753  25.610  1.00  6.540          H  
ATOM   2059  N   PHE A 136      14.213  -0.583  21.176  1.00  3.890          N  
ATOM   2060  CA  PHE A 136      13.637  -0.724  19.851  1.00  3.890          C  
ATOM   2061  C   PHE A 136      13.201  -2.156  19.518  1.00  3.890          C  
ATOM   2062  O   PHE A 136      13.205  -2.529  18.344  1.00  3.890          O  
ATOM   2063  CB  PHE A 136      14.661  -0.280  18.783  1.00  5.450          C  
ATOM   2064  CG  PHE A 136      15.010   1.199  18.725  1.00  5.450          C  
ATOM   2065  CD1 PHE A 136      15.870   1.795  19.644  1.00  5.450          C  
ATOM   2066  CD2 PHE A 136      14.545   1.976  17.678  1.00  5.450          C  
ATOM   2067  CE1 PHE A 136      16.218   3.115  19.536  1.00  5.450          C  
ATOM   2068  CE2 PHE A 136      14.900   3.294  17.561  1.00  5.450          C  
ATOM   2069  CZ  PHE A 136      15.736   3.868  18.497  1.00  5.450          C  
ATOM   2070  H   PHE A 136      15.154  -0.959  21.298  1.00  4.670          H  
ATOM   2071  HA  PHE A 136      12.764  -0.084  19.803  1.00  4.670          H  
ATOM   2072 1HB  PHE A 136      15.576  -0.823  18.936  1.00  6.540          H  
ATOM   2073 2HB  PHE A 136      14.302  -0.564  17.794  1.00  6.540          H  
ATOM   2074  HD1 PHE A 136      16.273   1.215  20.452  1.00  6.540          H  
ATOM   2075  HD2 PHE A 136      13.910   1.528  16.918  1.00  6.540          H  
ATOM   2076  HE1 PHE A 136      16.888   3.562  20.267  1.00  6.540          H  
ATOM   2077  HE2 PHE A 136      14.529   3.883  16.723  1.00  6.540          H  
ATOM   2078  HZ  PHE A 136      16.020   4.914  18.404  1.00  6.540          H  
ATOM   2079  N   SER A 137      12.741  -2.955  20.488  1.00  3.890          N  
ATOM   2080  CA  SER A 137      12.385  -4.347  20.153  1.00  3.890          C  
ATOM   2081  C   SER A 137      11.301  -4.475  19.079  1.00  3.890          C  
ATOM   2082  O   SER A 137      11.279  -5.451  18.320  1.00  3.890          O  
ATOM   2083  CB  SER A 137      11.889  -5.059  21.396  1.00  5.450          C  
ATOM   2084  OG  SER A 137      10.655  -4.539  21.810  1.00  5.450          O  
ATOM   2085  H   SER A 137      12.714  -2.656  21.469  1.00  4.670          H  
ATOM   2086  HA  SER A 137      13.283  -4.848  19.791  1.00  4.670          H  
ATOM   2087 1HB  SER A 137      11.794  -6.123  21.194  1.00  6.540          H  
ATOM   2088 2HB  SER A 137      12.614  -4.940  22.198  1.00  6.540          H  
ATOM   2089  HG  SER A 137      10.441  -4.996  22.629  1.00  6.540          H  
ATOM   2090  N   ASN A 138      10.447  -3.467  18.967  1.00  3.890          N  
ATOM   2091  CA  ASN A 138       9.377  -3.432  17.995  1.00  3.890          C  
ATOM   2092  C   ASN A 138       9.501  -2.237  17.059  1.00  3.890          C  
ATOM   2093  O   ASN A 138       8.510  -1.835  16.441  1.00  3.890          O  
ATOM   2094  CB  ASN A 138       8.068  -3.357  18.739  1.00  5.450          C  
ATOM   2095  CG  ASN A 138       8.030  -2.101  19.567  1.00  5.450          C  
ATOM   2096  OD1 ASN A 138       9.109  -1.526  19.816  1.00  5.450          O  
ATOM   2097  ND2 ASN A 138       6.865  -1.674  19.992  1.00  5.450          N  
ATOM   2098  H   ASN A 138      10.492  -2.702  19.640  1.00  4.670          H  
ATOM   2099  HA  ASN A 138       9.416  -4.339  17.392  1.00  4.670          H  
ATOM   2100 1HB  ASN A 138       7.243  -3.336  18.031  1.00  6.540          H  
ATOM   2101 2HB  ASN A 138       7.946  -4.227  19.383  1.00  6.540          H  
ATOM   2102 1HD2 ASN A 138       6.807  -0.844  20.543  1.00  6.540          H  
ATOM   2103 2HD2 ASN A 138       6.024  -2.191  19.759  1.00  6.540          H  
ATOM   2104  N   ASN A 139      10.698  -1.671  16.928  1.00  3.890          N  
ATOM   2105  CA  ASN A 139      10.847  -0.467  16.118  1.00  3.890          C  
ATOM   2106  C   ASN A 139      11.845  -0.571  14.956  1.00  3.890          C  
ATOM   2107  O   ASN A 139      12.474  -1.620  14.722  1.00  3.890          O  
ATOM   2108  CB  ASN A 139      11.207   0.688  17.024  1.00  5.450          C  
ATOM   2109  CG  ASN A 139      10.116   1.078  17.996  1.00  5.450          C  
ATOM   2110  OD1 ASN A 139       8.925   1.059  17.700  1.00  5.450          O  
ATOM   2111  ND2 ASN A 139      10.524   1.465  19.175  1.00  5.450          N  
ATOM   2112  H   ASN A 139      11.503  -2.077  17.416  1.00  4.670          H  
ATOM   2113  HA  ASN A 139       9.885  -0.248  15.669  1.00  4.670          H  
ATOM   2114 1HB  ASN A 139      12.053   0.395  17.600  1.00  6.540          H  
ATOM   2115 2HB  ASN A 139      11.498   1.542  16.448  1.00  6.540          H  
ATOM   2116 1HD2 ASN A 139       9.858   1.735  19.871  1.00  6.540          H  
ATOM   2117 2HD2 ASN A 139      11.501   1.492  19.383  1.00  6.540          H  
ATOM   2118  N   SER A 140      11.984   0.540  14.219  1.00  3.890          N  
ATOM   2119  CA  SER A 140      12.902   0.623  13.096  1.00  3.890          C  
ATOM   2120  C   SER A 140      14.325   0.294  13.532  1.00  3.890          C  
ATOM   2121  O   SER A 140      14.767   0.677  14.618  1.00  3.890          O  
ATOM   2122  CB  SER A 140      12.851   1.999  12.477  1.00  5.450          C  
ATOM   2123  OG  SER A 140      13.768   2.105  11.424  1.00  5.450          O  
ATOM   2124  H   SER A 140      11.424   1.375  14.431  1.00  4.670          H  
ATOM   2125  HA  SER A 140      12.593  -0.104  12.345  1.00  4.670          H  
ATOM   2126 1HB  SER A 140      11.846   2.205  12.120  1.00  6.540          H  
ATOM   2127 2HB  SER A 140      13.078   2.745  13.238  1.00  6.540          H  
ATOM   2128  HG  SER A 140      13.558   2.937  10.988  1.00  6.540          H  
ATOM   2129  N   GLY A 141      15.030  -0.441  12.681  1.00  3.820          N  
ATOM   2130  CA  GLY A 141      16.396  -0.896  12.927  1.00  3.750          C  
ATOM   2131  C   GLY A 141      16.411  -2.369  13.330  1.00  2.830          C  
ATOM   2132  O   GLY A 141      17.427  -3.053  13.171  1.00  2.860          O  
ATOM   2133  H   GLY A 141      14.599  -0.679  11.797  1.00  4.580          H  
ATOM   2134 1HA  GLY A 141      16.989  -0.760  12.022  1.00  4.500          H  
ATOM   2135 2HA  GLY A 141      16.856  -0.294  13.703  1.00  4.500          H  
ATOM   2136  N   SER A 142      15.249  -2.898  13.761  1.00  2.560          N  
ATOM   2137  CA  SER A 142      15.142  -4.316  14.108  1.00  2.070          C  
ATOM   2138  C   SER A 142      15.057  -5.132  12.818  1.00  1.900          C  
ATOM   2139  O   SER A 142      15.182  -6.356  12.811  1.00  2.650          O  
ATOM   2140  CB  SER A 142      13.926  -4.566  14.991  1.00  3.090          C  
ATOM   2141  OG  SER A 142      12.725  -4.323  14.297  1.00  3.090          O  
ATOM   2142  H   SER A 142      14.417  -2.313  13.908  1.00  3.070          H  
ATOM   2143  HA  SER A 142      16.037  -4.618  14.653  1.00  2.480          H  
ATOM   2144 1HB  SER A 142      13.943  -5.597  15.334  1.00  3.710          H  
ATOM   2145 2HB  SER A 142      13.970  -3.925  15.877  1.00  3.710          H  
ATOM   2146  HG  SER A 142      12.532  -3.366  14.435  1.00  3.710          H  
ATOM   2147  N   ASN A 143      14.833  -4.409  11.722  1.00  1.380          N  
ATOM   2148  CA  ASN A 143      14.710  -4.900  10.360  1.00  1.340          C  
ATOM   2149  C   ASN A 143      13.689  -6.008  10.222  1.00  1.240          C  
ATOM   2150  O   ASN A 143      13.928  -6.983   9.503  1.00  1.550          O  
ATOM   2151  CB  ASN A 143      16.058  -5.340   9.833  1.00  1.890          C  
ATOM   2152  CG  ASN A 143      17.042  -4.195   9.751  1.00  1.890          C  
ATOM   2153  OD1 ASN A 143      16.674  -3.017   9.637  1.00  1.890          O  
ATOM   2154  ND2 ASN A 143      18.308  -4.526   9.796  1.00  1.890          N  
ATOM   2155  H   ASN A 143      14.753  -3.420  11.876  1.00  1.660          H  
ATOM   2156  HA  ASN A 143      14.362  -4.072   9.743  1.00  1.610          H  
ATOM   2157 1HB  ASN A 143      16.468  -6.112  10.483  1.00  2.270          H  
ATOM   2158 2HB  ASN A 143      15.938  -5.781   8.849  1.00  2.270          H  
ATOM   2159 1HD2 ASN A 143      19.013  -3.819   9.744  1.00  2.270          H  
ATOM   2160 2HD2 ASN A 143      18.570  -5.487   9.888  1.00  2.270          H  
ATOM   2161  N   ALA A 144      12.563  -5.841  10.909  1.00  1.180          N  
ATOM   2162  CA  ALA A 144      11.450  -6.767  10.924  1.00  1.220          C  
ATOM   2163  C   ALA A 144      10.312  -6.169  10.141  1.00  1.010          C  
ATOM   2164  O   ALA A 144      10.248  -4.946   9.996  1.00  1.130          O  
ATOM   2165  CB  ALA A 144      11.047  -7.074  12.349  1.00  1.690          C  
ATOM   2166  H   ALA A 144      12.469  -4.992  11.447  1.00  1.420          H  
ATOM   2167  HA  ALA A 144      11.752  -7.673  10.423  1.00  1.460          H  
ATOM   2168 1HB  ALA A 144      10.221  -7.784  12.346  1.00  2.030          H  
ATOM   2169 2HB  ALA A 144      11.896  -7.506  12.857  1.00  2.030          H  
ATOM   2170 3HB  ALA A 144      10.757  -6.173  12.847  1.00  2.030          H  
ATOM   2171  N   SER A 145       9.432  -7.006   9.606  1.00  1.140          N  
ATOM   2172  CA  SER A 145       8.304  -6.477   8.857  1.00  1.180          C  
ATOM   2173  C   SER A 145       7.349  -5.793   9.801  1.00  1.050          C  
ATOM   2174  O   SER A 145       7.341  -6.089  10.990  1.00  1.230          O  
ATOM   2175  CB  SER A 145       7.593  -7.592   8.115  1.00  1.640          C  
ATOM   2176  OG  SER A 145       6.974  -8.489   9.003  1.00  1.640          O  
ATOM   2177  H   SER A 145       9.516  -8.009   9.742  1.00  1.370          H  
ATOM   2178  HA  SER A 145       8.664  -5.740   8.142  1.00  1.420          H  
ATOM   2179 1HB  SER A 145       6.845  -7.157   7.460  1.00  1.960          H  
ATOM   2180 2HB  SER A 145       8.306  -8.128   7.492  1.00  1.960          H  
ATOM   2181  HG  SER A 145       6.565  -9.174   8.456  1.00  1.960          H  
ATOM   2182  N   SER A 146       6.517  -4.904   9.275  1.00  1.150          N  
ATOM   2183  CA  SER A 146       5.519  -4.251  10.107  1.00  1.270          C  
ATOM   2184  C   SER A 146       4.239  -5.019  10.079  1.00  1.030          C  
ATOM   2185  O   SER A 146       3.839  -5.481   9.026  1.00  0.970          O  
ATOM   2186  CB  SER A 146       5.251  -2.837   9.634  1.00  1.730          C  
ATOM   2187  OG  SER A 146       6.375  -2.022   9.789  1.00  1.730          O  
ATOM   2188  H   SER A 146       6.580  -4.686   8.294  1.00  1.380          H  
ATOM   2189  HA  SER A 146       5.867  -4.226  11.127  1.00  1.520          H  
ATOM   2190 1HB  SER A 146       4.947  -2.854   8.587  1.00  2.080          H  
ATOM   2191 2HB  SER A 146       4.425  -2.427  10.199  1.00  2.080          H  
ATOM   2192  HG  SER A 146       6.111  -1.150   9.486  1.00  2.080          H  
ATOM   2193  N   LEU A 147       3.575  -5.119  11.215  1.00  1.130          N  
ATOM   2194  CA  LEU A 147       2.268  -5.764  11.281  1.00  1.040          C  
ATOM   2195  C   LEU A 147       1.173  -4.730  11.559  1.00  1.020          C  
ATOM   2196  O   LEU A 147       1.467  -3.649  12.084  1.00  1.100          O  
ATOM   2197  CB  LEU A 147       2.325  -6.883  12.310  1.00  1.490          C  
ATOM   2198  CG  LEU A 147       3.475  -7.929  12.039  1.00  1.490          C  
ATOM   2199  CD1 LEU A 147       3.520  -8.899  13.162  1.00  1.490          C  
ATOM   2200  CD2 LEU A 147       3.263  -8.681  10.685  1.00  1.490          C  
ATOM   2201  H   LEU A 147       4.028  -4.777  12.069  1.00  1.360          H  
ATOM   2202  HA  LEU A 147       2.044  -6.209  10.328  1.00  1.250          H  
ATOM   2203 1HB  LEU A 147       2.476  -6.452  13.304  1.00  1.790          H  
ATOM   2204 2HB  LEU A 147       1.372  -7.412  12.297  1.00  1.790          H  
ATOM   2205  HG  LEU A 147       4.432  -7.406  12.008  1.00  1.790          H  
ATOM   2206 1HD1 LEU A 147       4.333  -9.588  12.987  1.00  1.790          H  
ATOM   2207 2HD1 LEU A 147       3.695  -8.373  14.080  1.00  1.790          H  
ATOM   2208 3HD1 LEU A 147       2.579  -9.441  13.227  1.00  1.790          H  
ATOM   2209 1HD2 LEU A 147       4.077  -9.392  10.537  1.00  1.790          H  
ATOM   2210 2HD2 LEU A 147       2.333  -9.209  10.718  1.00  1.790          H  
ATOM   2211 3HD2 LEU A 147       3.256  -7.989   9.849  1.00  1.790          H  
ATOM   2212  N   GLY A 148      -0.077  -5.043  11.188  1.00  1.040          N  
ATOM   2213  CA  GLY A 148      -1.212  -4.137  11.423  1.00  1.090          C  
ATOM   2214  C   GLY A 148      -1.706  -3.436  10.157  1.00  0.980          C  
ATOM   2215  O   GLY A 148      -1.371  -3.844   9.041  1.00  0.940          O  
ATOM   2216  H   GLY A 148      -0.254  -5.956  10.751  1.00  1.250          H  
ATOM   2217 1HA  GLY A 148      -2.034  -4.714  11.831  1.00  1.310          H  
ATOM   2218 2HA  GLY A 148      -0.940  -3.393  12.170  1.00  1.310          H  
ATOM   2219  N   TYR A 149      -2.574  -2.429  10.324  1.00  0.990          N  
ATOM   2220  CA  TYR A 149      -3.184  -1.756   9.173  1.00  0.950          C  
ATOM   2221  C   TYR A 149      -2.587  -0.407   8.805  1.00  0.920          C  
ATOM   2222  O   TYR A 149      -2.392   0.470   9.656  1.00  0.950          O  
ATOM   2223  CB  TYR A 149      -4.685  -1.638   9.366  1.00  1.350          C  
ATOM   2224  CG  TYR A 149      -5.385  -2.935   9.140  1.00  1.350          C  
ATOM   2225  CD1 TYR A 149      -5.485  -3.885  10.142  1.00  1.350          C  
ATOM   2226  CD2 TYR A 149      -5.941  -3.165   7.892  1.00  1.350          C  
ATOM   2227  CE1 TYR A 149      -6.135  -5.072   9.883  1.00  1.350          C  
ATOM   2228  CE2 TYR A 149      -6.592  -4.331   7.636  1.00  1.350          C  
ATOM   2229  CZ  TYR A 149      -6.690  -5.292   8.623  1.00  1.350          C  
ATOM   2230  OH  TYR A 149      -7.337  -6.475   8.360  1.00  1.350          O  
ATOM   2231  H   TYR A 149      -2.808  -2.121  11.258  1.00  1.190          H  
ATOM   2232  HA  TYR A 149      -3.030  -2.400   8.321  1.00  1.140          H  
ATOM   2233 1HB  TYR A 149      -4.902  -1.298  10.380  1.00  1.620          H  
ATOM   2234 2HB  TYR A 149      -5.088  -0.901   8.672  1.00  1.620          H  
ATOM   2235  HD1 TYR A 149      -5.049  -3.701  11.124  1.00  1.620          H  
ATOM   2236  HD2 TYR A 149      -5.854  -2.409   7.110  1.00  1.620          H  
ATOM   2237  HE1 TYR A 149      -6.215  -5.831  10.661  1.00  1.620          H  
ATOM   2238  HE2 TYR A 149      -7.027  -4.504   6.651  1.00  1.620          H  
ATOM   2239  HH  TYR A 149      -7.657  -6.470   7.454  1.00  1.620          H  
ATOM   2240  N   TYR A 150      -2.320  -0.258   7.502  1.00  0.910          N  
ATOM   2241  CA  TYR A 150      -1.691   0.946   6.947  1.00  0.890          C  
ATOM   2242  C   TYR A 150      -2.301   1.449   5.623  1.00  0.890          C  
ATOM   2243  O   TYR A 150      -2.864   0.670   4.856  1.00  0.970          O  
ATOM   2244  CB  TYR A 150      -0.231   0.633   6.712  1.00  1.250          C  
ATOM   2245  CG  TYR A 150       0.536   0.181   7.947  1.00  1.250          C  
ATOM   2246  CD1 TYR A 150       0.557  -1.161   8.257  1.00  1.250          C  
ATOM   2247  CD2 TYR A 150       1.196   1.082   8.763  1.00  1.250          C  
ATOM   2248  CE1 TYR A 150       1.201  -1.628   9.361  1.00  1.250          C  
ATOM   2249  CE2 TYR A 150       1.854   0.612   9.897  1.00  1.250          C  
ATOM   2250  CZ  TYR A 150       1.842  -0.748  10.195  1.00  1.250          C  
ATOM   2251  OH  TYR A 150       2.470  -1.219  11.334  1.00  1.250          O  
ATOM   2252  H   TYR A 150      -2.544  -1.058   6.897  1.00  1.090          H  
ATOM   2253  HA  TYR A 150      -1.782   1.753   7.678  1.00  1.070          H  
ATOM   2254 1HB  TYR A 150      -0.162  -0.149   5.961  1.00  1.500          H  
ATOM   2255 2HB  TYR A 150       0.222   1.493   6.326  1.00  1.500          H  
ATOM   2256  HD1 TYR A 150       0.034  -1.848   7.622  1.00  1.500          H  
ATOM   2257  HD2 TYR A 150       1.188   2.149   8.531  1.00  1.500          H  
ATOM   2258  HE1 TYR A 150       1.186  -2.692   9.582  1.00  1.500          H  
ATOM   2259  HE2 TYR A 150       2.365   1.309  10.560  1.00  1.500          H  
ATOM   2260  HH  TYR A 150       2.189  -2.156  11.513  1.00  1.500          H  
ATOM   2261  N   LEU A 151      -2.163   2.749   5.321  1.00  0.860          N  
ATOM   2262  CA  LEU A 151      -2.609   3.300   4.028  1.00  0.880          C  
ATOM   2263  C   LEU A 151      -1.483   3.826   3.120  1.00  0.780          C  
ATOM   2264  O   LEU A 151      -0.616   4.595   3.549  1.00  0.720          O  
ATOM   2265  CB  LEU A 151      -3.598   4.464   4.261  1.00  1.220          C  
ATOM   2266  CG  LEU A 151      -4.113   5.282   3.010  1.00  1.220          C  
ATOM   2267  CD1 LEU A 151      -5.026   4.422   2.132  1.00  1.220          C  
ATOM   2268  CD2 LEU A 151      -4.818   6.522   3.505  1.00  1.220          C  
ATOM   2269  H   LEU A 151      -1.739   3.404   5.995  1.00  1.030          H  
ATOM   2270  HA  LEU A 151      -3.126   2.509   3.499  1.00  1.060          H  
ATOM   2271 1HB  LEU A 151      -4.470   4.070   4.776  1.00  1.470          H  
ATOM   2272 2HB  LEU A 151      -3.128   5.171   4.918  1.00  1.470          H  
ATOM   2273  HG  LEU A 151      -3.274   5.592   2.406  1.00  1.470          H  
ATOM   2274 1HD1 LEU A 151      -5.364   5.005   1.272  1.00  1.470          H  
ATOM   2275 2HD1 LEU A 151      -4.495   3.574   1.788  1.00  1.470          H  
ATOM   2276 3HD1 LEU A 151      -5.888   4.095   2.712  1.00  1.470          H  
ATOM   2277 1HD2 LEU A 151      -5.160   7.113   2.656  1.00  1.470          H  
ATOM   2278 2HD2 LEU A 151      -5.674   6.237   4.118  1.00  1.470          H  
ATOM   2279 3HD2 LEU A 151      -4.123   7.114   4.106  1.00  1.470          H  
ATOM   2280  N   ALA A 152      -1.548   3.503   1.813  1.00  0.820          N  
ATOM   2281  CA  ALA A 152      -0.585   4.038   0.817  1.00  0.770          C  
ATOM   2282  C   ALA A 152      -0.886   5.487   0.494  1.00  0.830          C  
ATOM   2283  O   ALA A 152      -1.325   5.812  -0.609  1.00  1.000          O  
ATOM   2284  CB  ALA A 152      -0.618   3.285  -0.500  1.00  1.100          C  
ATOM   2285  H   ALA A 152      -2.259   2.814   1.548  1.00  0.980          H  
ATOM   2286  HA  ALA A 152       0.417   3.996   1.237  1.00  0.920          H  
ATOM   2287 1HB  ALA A 152       0.087   3.748  -1.167  1.00  1.320          H  
ATOM   2288 2HB  ALA A 152      -0.360   2.274  -0.371  1.00  1.320          H  
ATOM   2289 3HB  ALA A 152      -1.582   3.351  -0.932  1.00  1.320          H  
ATOM   2290  N   ALA A 153      -0.659   6.337   1.478  1.00  0.880          N  
ATOM   2291  CA  ALA A 153      -0.899   7.765   1.416  1.00  1.030          C  
ATOM   2292  C   ALA A 153      -0.070   8.468   0.343  1.00  0.920          C  
ATOM   2293  O   ALA A 153      -0.566   9.400  -0.290  1.00  1.000          O  
ATOM   2294  CB  ALA A 153      -0.610   8.378   2.773  1.00  1.380          C  
ATOM   2295  H   ALA A 153      -0.331   5.918   2.350  1.00  1.060          H  
ATOM   2296  HA  ALA A 153      -1.950   7.916   1.176  1.00  1.240          H  
ATOM   2297 1HB  ALA A 153      -0.827   9.443   2.746  1.00  1.660          H  
ATOM   2298 2HB  ALA A 153      -1.240   7.889   3.515  1.00  1.660          H  
ATOM   2299 3HB  ALA A 153       0.443   8.223   3.022  1.00  1.660          H  
ATOM   2300  N   GLU A 154       1.182   8.032   0.128  1.00  0.820          N  
ATOM   2301  CA  GLU A 154       2.041   8.701  -0.862  1.00  0.810          C  
ATOM   2302  C   GLU A 154       2.836   7.766  -1.782  1.00  0.750          C  
ATOM   2303  O   GLU A 154       3.364   6.735  -1.357  1.00  0.760          O  
ATOM   2304  CB  GLU A 154       3.031   9.616  -0.143  1.00  1.140          C  
ATOM   2305  CG  GLU A 154       2.446  10.811   0.562  1.00  1.140          C  
ATOM   2306  CD  GLU A 154       3.489  11.611   1.294  1.00  1.140          C  
ATOM   2307  OE1 GLU A 154       4.309  10.992   1.935  1.00  1.140          O  
ATOM   2308  OE2 GLU A 154       3.507  12.814   1.199  1.00  1.140          O  
ATOM   2309  H   GLU A 154       1.539   7.251   0.690  1.00  0.980          H  
ATOM   2310  HA  GLU A 154       1.402   9.316  -1.497  1.00  0.970          H  
ATOM   2311 1HB  GLU A 154       3.547   9.035   0.610  1.00  1.370          H  
ATOM   2312 2HB  GLU A 154       3.768   9.979  -0.857  1.00  1.370          H  
ATOM   2313 1HG  GLU A 154       1.992  11.436  -0.199  1.00  1.370          H  
ATOM   2314 2HG  GLU A 154       1.676  10.498   1.260  1.00  1.370          H  
ATOM   2315  N   THR A 155       3.011   8.181  -3.042  1.00  0.810          N  
ATOM   2316  CA  THR A 155       3.812   7.392  -3.986  1.00  0.860          C  
ATOM   2317  C   THR A 155       5.117   8.126  -4.312  1.00  1.040          C  
ATOM   2318  O   THR A 155       5.111   9.307  -4.666  1.00  1.280          O  
ATOM   2319  CB  THR A 155       3.020   7.070  -5.289  1.00  1.180          C  
ATOM   2320  OG1 THR A 155       1.836   6.327  -4.950  1.00  1.180          O  
ATOM   2321  CG2 THR A 155       3.884   6.179  -6.235  1.00  1.180          C  
ATOM   2322  H   THR A 155       2.566   9.032  -3.357  1.00  0.970          H  
ATOM   2323  HA  THR A 155       4.068   6.447  -3.519  1.00  1.030          H  
ATOM   2324  HB  THR A 155       2.740   7.992  -5.794  1.00  1.420          H  
ATOM   2325  HG1 THR A 155       1.268   6.199  -5.747  1.00  1.420          H  
ATOM   2326 1HG2 THR A 155       3.310   5.944  -7.131  1.00  1.420          H  
ATOM   2327 2HG2 THR A 155       4.791   6.706  -6.518  1.00  1.420          H  
ATOM   2328 3HG2 THR A 155       4.149   5.253  -5.723  1.00  1.420          H  
ATOM   2329  N   TYR A 156       6.229   7.407  -4.180  1.00  0.970          N  
ATOM   2330  CA  TYR A 156       7.578   7.933  -4.417  1.00  1.180          C  
ATOM   2331  C   TYR A 156       8.355   7.200  -5.500  1.00  1.110          C  
ATOM   2332  O   TYR A 156       8.137   6.014  -5.742  1.00  1.010          O  
ATOM   2333  CB  TYR A 156       8.391   7.904  -3.127  1.00  1.570          C  
ATOM   2334  CG  TYR A 156       7.907   8.857  -2.090  1.00  1.570          C  
ATOM   2335  CD1 TYR A 156       6.922   8.496  -1.193  1.00  1.570          C  
ATOM   2336  CD2 TYR A 156       8.471  10.118  -2.036  1.00  1.570          C  
ATOM   2337  CE1 TYR A 156       6.512   9.407  -0.251  1.00  1.570          C  
ATOM   2338  CE2 TYR A 156       8.054  11.018  -1.093  1.00  1.570          C  
ATOM   2339  CZ  TYR A 156       7.077  10.669  -0.204  1.00  1.570          C  
ATOM   2340  OH  TYR A 156       6.670  11.584   0.740  1.00  1.570          O  
ATOM   2341  H   TYR A 156       6.105   6.437  -3.874  1.00  1.160          H  
ATOM   2342  HA  TYR A 156       7.481   8.970  -4.737  1.00  1.420          H  
ATOM   2343 1HB  TYR A 156       8.355   6.895  -2.707  1.00  1.880          H  
ATOM   2344 2HB  TYR A 156       9.434   8.130  -3.345  1.00  1.880          H  
ATOM   2345  HD1 TYR A 156       6.474   7.501  -1.231  1.00  1.880          H  
ATOM   2346  HD2 TYR A 156       9.250  10.398  -2.745  1.00  1.880          H  
ATOM   2347  HE1 TYR A 156       5.749   9.141   0.454  1.00  1.880          H  
ATOM   2348  HE2 TYR A 156       8.498  12.012  -1.050  1.00  1.880          H  
ATOM   2349  HH  TYR A 156       5.884  11.247   1.234  1.00  1.880          H  
ATOM   2350  N   TYR A 157       9.296   7.913  -6.138  1.00  1.400          N  
ATOM   2351  CA  TYR A 157      10.157   7.347  -7.185  1.00  1.500          C  
ATOM   2352  C   TYR A 157      11.650   7.285  -6.831  1.00  1.790          C  
ATOM   2353  O   TYR A 157      12.204   8.244  -6.285  1.00  2.240          O  
ATOM   2354  CB  TYR A 157      10.010   8.151  -8.479  1.00  2.060          C  
ATOM   2355  CG  TYR A 157      10.943   7.676  -9.565  1.00  2.060          C  
ATOM   2356  CD1 TYR A 157      10.631   6.551 -10.307  1.00  2.060          C  
ATOM   2357  CD2 TYR A 157      12.129   8.360  -9.804  1.00  2.060          C  
ATOM   2358  CE1 TYR A 157      11.495   6.108 -11.272  1.00  2.060          C  
ATOM   2359  CE2 TYR A 157      12.995   7.916 -10.773  1.00  2.060          C  
ATOM   2360  CZ  TYR A 157      12.681   6.790 -11.505  1.00  2.060          C  
ATOM   2361  OH  TYR A 157      13.545   6.334 -12.473  1.00  2.060          O  
ATOM   2362  H   TYR A 157       9.418   8.886  -5.890  1.00  1.680          H  
ATOM   2363  HA  TYR A 157       9.830   6.334  -7.368  1.00  1.800          H  
ATOM   2364 1HB  TYR A 157       8.992   8.093  -8.845  1.00  2.470          H  
ATOM   2365 2HB  TYR A 157      10.225   9.198  -8.281  1.00  2.470          H  
ATOM   2366  HD1 TYR A 157       9.711   6.008 -10.122  1.00  2.470          H  
ATOM   2367  HD2 TYR A 157      12.377   9.246  -9.215  1.00  2.470          H  
ATOM   2368  HE1 TYR A 157      11.253   5.219 -11.850  1.00  2.470          H  
ATOM   2369  HE2 TYR A 157      13.928   8.447 -10.958  1.00  2.470          H  
ATOM   2370  HH  TYR A 157      14.321   6.898 -12.500  1.00  2.470          H  
ATOM   2371  N   GLY A 158      12.311   6.178  -7.203  1.00  1.680          N  
ATOM   2372  CA  GLY A 158      13.757   6.028  -7.007  1.00  2.080          C  
ATOM   2373  C   GLY A 158      14.350   4.818  -7.745  1.00  1.980          C  
ATOM   2374  O   GLY A 158      13.833   4.366  -8.767  1.00  1.770          O  
ATOM   2375  H   GLY A 158      11.769   5.398  -7.590  1.00  2.020          H  
ATOM   2376 1HA  GLY A 158      14.251   6.934  -7.356  1.00  2.500          H  
ATOM   2377 2HA  GLY A 158      13.975   5.949  -5.947  1.00  2.500          H  
ATOM   2378  N   LYS A 159      15.477   4.285  -7.248  1.00  2.270          N  
ATOM   2379  CA  LYS A 159      16.160   3.161  -7.923  1.00  2.320          C  
ATOM   2380  C   LYS A 159      15.266   1.921  -8.022  1.00  2.030          C  
ATOM   2381  O   LYS A 159      15.442   1.065  -8.888  1.00  2.100          O  
ATOM   2382  CB  LYS A 159      17.446   2.771  -7.180  1.00  3.230          C  
ATOM   2383  CG  LYS A 159      17.223   2.095  -5.801  1.00  3.230          C  
ATOM   2384  CD  LYS A 159      18.540   1.780  -5.101  1.00  3.230          C  
ATOM   2385  CE  LYS A 159      18.296   1.030  -3.782  1.00  3.230          C  
ATOM   2386  NZ  LYS A 159      19.564   0.732  -3.067  1.00  3.230          N  
ATOM   2387  H   LYS A 159      15.872   4.679  -6.405  1.00  2.720          H  
ATOM   2388  HA  LYS A 159      16.417   3.471  -8.937  1.00  2.780          H  
ATOM   2389 1HB  LYS A 159      18.022   2.079  -7.797  1.00  3.870          H  
ATOM   2390 2HB  LYS A 159      18.059   3.657  -7.025  1.00  3.870          H  
ATOM   2391 1HG  LYS A 159      16.616   2.736  -5.162  1.00  3.870          H  
ATOM   2392 2HG  LYS A 159      16.700   1.147  -5.935  1.00  3.870          H  
ATOM   2393 1HD  LYS A 159      19.154   1.156  -5.752  1.00  3.870          H  
ATOM   2394 2HD  LYS A 159      19.080   2.704  -4.893  1.00  3.870          H  
ATOM   2395 1HE  LYS A 159      17.659   1.634  -3.139  1.00  3.870          H  
ATOM   2396 2HE  LYS A 159      17.787   0.086  -3.997  1.00  3.870          H  
ATOM   2397 1HZ  LYS A 159      19.359   0.235  -2.208  1.00  3.870          H  
ATOM   2398 2HZ  LYS A 159      20.150   0.156  -3.656  1.00  3.870          H  
ATOM   2399 3HZ  LYS A 159      20.043   1.590  -2.849  1.00  3.870          H  
ATOM   2400  N   HIS A 160      14.305   1.844  -7.117  1.00  1.890          N  
ATOM   2401  CA  HIS A 160      13.335   0.783  -6.989  1.00  1.910          C  
ATOM   2402  C   HIS A 160      12.120   0.954  -7.898  1.00  1.510          C  
ATOM   2403  O   HIS A 160      11.226   0.090  -7.896  1.00  1.630          O  
ATOM   2404  CB  HIS A 160      12.866   0.737  -5.560  1.00  2.670          C  
ATOM   2405  CG  HIS A 160      12.305   2.031  -5.160  1.00  2.670          C  
ATOM   2406  ND1 HIS A 160      13.097   3.079  -4.730  1.00  2.670          N  
ATOM   2407  CD2 HIS A 160      11.053   2.497  -5.190  1.00  2.670          C  
ATOM   2408  CE1 HIS A 160      12.324   4.123  -4.476  1.00  2.670          C  
ATOM   2409  NE2 HIS A 160      11.090   3.799  -4.750  1.00  2.670          N  
ATOM   2410  H   HIS A 160      14.230   2.599  -6.437  1.00  2.270          H  
ATOM   2411  HA  HIS A 160      13.808  -0.161  -7.226  1.00  2.290          H  
ATOM   2412 1HB  HIS A 160      12.120  -0.047  -5.430  1.00  3.200          H  
ATOM   2413 2HB  HIS A 160      13.708   0.520  -4.916  1.00  3.200          H  
ATOM   2414  HD2 HIS A 160      10.182   1.942  -5.519  1.00  3.200          H  
ATOM   2415  HE1 HIS A 160      12.651   5.095  -4.117  1.00  3.200          H  
ATOM   2416  HE2 HIS A 160      10.292   4.432  -4.664  1.00  3.200          H  
ATOM   2417  N   GLY A 161      12.085   2.061  -8.647  1.00  1.310          N  
ATOM   2418  CA  GLY A 161      10.964   2.470  -9.472  1.00  1.230          C  
ATOM   2419  C   GLY A 161       9.983   3.162  -8.553  1.00  0.990          C  
ATOM   2420  O   GLY A 161      10.349   4.112  -7.865  1.00  1.000          O  
ATOM   2421  H   GLY A 161      12.885   2.696  -8.624  1.00  1.570          H  
ATOM   2422 1HA  GLY A 161      11.307   3.156 -10.246  1.00  1.480          H  
ATOM   2423 2HA  GLY A 161      10.503   1.613  -9.955  1.00  1.480          H  
ATOM   2424  N   LEU A 162       8.727   2.759  -8.565  1.00  1.080          N  
ATOM   2425  CA  LEU A 162       7.770   3.404  -7.680  1.00  0.940          C  
ATOM   2426  C   LEU A 162       7.503   2.589  -6.431  1.00  0.850          C  
ATOM   2427  O   LEU A 162       7.528   1.356  -6.463  1.00  1.080          O  
ATOM   2428  CB  LEU A 162       6.458   3.679  -8.412  1.00  1.370          C  
ATOM   2429  CG  LEU A 162       6.537   4.627  -9.624  1.00  1.370          C  
ATOM   2430  CD1 LEU A 162       5.195   4.670 -10.290  1.00  1.370          C  
ATOM   2431  CD2 LEU A 162       6.932   6.033  -9.164  1.00  1.370          C  
ATOM   2432  H   LEU A 162       8.444   1.995  -9.162  1.00  1.300          H  
ATOM   2433  HA  LEU A 162       8.190   4.338  -7.351  1.00  1.130          H  
ATOM   2434 1HB  LEU A 162       6.074   2.734  -8.762  1.00  1.650          H  
ATOM   2435 2HB  LEU A 162       5.746   4.097  -7.701  1.00  1.650          H  
ATOM   2436  HG  LEU A 162       7.272   4.256 -10.337  1.00  1.650          H  
ATOM   2437 1HD1 LEU A 162       5.238   5.336 -11.151  1.00  1.650          H  
ATOM   2438 2HD1 LEU A 162       4.930   3.671 -10.625  1.00  1.650          H  
ATOM   2439 3HD1 LEU A 162       4.444   5.034  -9.587  1.00  1.650          H  
ATOM   2440 1HD2 LEU A 162       6.979   6.697 -10.026  1.00  1.650          H  
ATOM   2441 2HD2 LEU A 162       6.201   6.413  -8.457  1.00  1.650          H  
ATOM   2442 3HD2 LEU A 162       7.890   6.008  -8.693  1.00  1.650          H  
ATOM   2443  N   SER A 163       7.200   3.291  -5.344  1.00  0.750          N  
ATOM   2444  CA  SER A 163       6.840   2.652  -4.083  1.00  0.830          C  
ATOM   2445  C   SER A 163       5.803   3.420  -3.290  1.00  0.740          C  
ATOM   2446  O   SER A 163       5.656   4.642  -3.412  1.00  0.760          O  
ATOM   2447  CB  SER A 163       8.069   2.425  -3.247  1.00  1.130          C  
ATOM   2448  OG  SER A 163       8.709   3.570  -2.831  1.00  1.130          O  
ATOM   2449  H   SER A 163       7.276   4.309  -5.400  1.00  0.900          H  
ATOM   2450  HA  SER A 163       6.417   1.672  -4.310  1.00  1.000          H  
ATOM   2451 1HB  SER A 163       7.814   1.863  -2.386  1.00  1.360          H  
ATOM   2452 2HB  SER A 163       8.747   1.847  -3.814  1.00  1.360          H  
ATOM   2453  HG  SER A 163       9.533   3.203  -2.429  1.00  1.360          H  
ATOM   2454  N   LEU A 164       5.102   2.683  -2.430  1.00  0.680          N  
ATOM   2455  CA  LEU A 164       4.026   3.245  -1.627  1.00  0.660          C  
ATOM   2456  C   LEU A 164       4.366   3.404  -0.152  1.00  0.630          C  
ATOM   2457  O   LEU A 164       4.578   2.421   0.574  1.00  0.640          O  
ATOM   2458  CB  LEU A 164       2.805   2.344  -1.805  1.00  0.930          C  
ATOM   2459  CG  LEU A 164       2.328   2.133  -3.291  1.00  0.930          C  
ATOM   2460  CD1 LEU A 164       1.204   1.121  -3.334  1.00  0.930          C  
ATOM   2461  CD2 LEU A 164       1.877   3.456  -3.894  1.00  0.930          C  
ATOM   2462  H   LEU A 164       5.341   1.688  -2.349  1.00  0.820          H  
ATOM   2463  HA  LEU A 164       3.802   4.241  -1.999  1.00  0.790          H  
ATOM   2464 1HB  LEU A 164       3.036   1.386  -1.409  1.00  1.120          H  
ATOM   2465 2HB  LEU A 164       2.016   2.751  -1.234  1.00  1.120          H  
ATOM   2466  HG  LEU A 164       3.153   1.735  -3.880  1.00  1.120          H  
ATOM   2467 1HD1 LEU A 164       0.915   0.974  -4.365  1.00  1.120          H  
ATOM   2468 2HD1 LEU A 164       1.554   0.175  -2.924  1.00  1.120          H  
ATOM   2469 3HD1 LEU A 164       0.350   1.476  -2.761  1.00  1.120          H  
ATOM   2470 1HD2 LEU A 164       1.558   3.302  -4.919  1.00  1.120          H  
ATOM   2471 2HD2 LEU A 164       1.050   3.870  -3.328  1.00  1.120          H  
ATOM   2472 3HD2 LEU A 164       2.695   4.163  -3.893  1.00  1.120          H  
ATOM   2473  N   LYS A 165       4.424   4.666   0.285  1.00  0.660          N  
ATOM   2474  CA  LYS A 165       4.783   5.038   1.651  1.00  0.660          C  
ATOM   2475  C   LYS A 165       3.570   5.046   2.541  1.00  0.720          C  
ATOM   2476  O   LYS A 165       2.548   5.678   2.228  1.00  0.880          O  
ATOM   2477  CB  LYS A 165       5.490   6.393   1.696  1.00  0.920          C  
ATOM   2478  CG  LYS A 165       5.939   6.829   3.111  1.00  0.920          C  
ATOM   2479  CD  LYS A 165       6.739   8.124   3.104  1.00  0.920          C  
ATOM   2480  CE  LYS A 165       7.234   8.461   4.509  1.00  0.920          C  
ATOM   2481  NZ  LYS A 165       8.028   9.722   4.540  1.00  0.920          N  
ATOM   2482  H   LYS A 165       4.189   5.413  -0.376  1.00  0.790          H  
ATOM   2483  HA  LYS A 165       5.450   4.284   2.049  1.00  0.790          H  
ATOM   2484 1HB  LYS A 165       6.370   6.359   1.056  1.00  1.110          H  
ATOM   2485 2HB  LYS A 165       4.823   7.151   1.299  1.00  1.110          H  
ATOM   2486 1HG  LYS A 165       5.046   6.998   3.721  1.00  1.110          H  
ATOM   2487 2HG  LYS A 165       6.519   6.060   3.590  1.00  1.110          H  
ATOM   2488 1HD  LYS A 165       7.589   8.038   2.424  1.00  1.110          H  
ATOM   2489 2HD  LYS A 165       6.097   8.940   2.762  1.00  1.110          H  
ATOM   2490 1HE  LYS A 165       6.377   8.567   5.172  1.00  1.110          H  
ATOM   2491 2HE  LYS A 165       7.859   7.643   4.868  1.00  1.110          H  
ATOM   2492 1HZ  LYS A 165       8.336   9.903   5.485  1.00  1.110          H  
ATOM   2493 2HZ  LYS A 165       8.833   9.632   3.935  1.00  1.110          H  
ATOM   2494 3HZ  LYS A 165       7.454  10.493   4.221  1.00  1.110          H  
ATOM   2495  N   LEU A 166       3.684   4.356   3.672  1.00  0.660          N  
ATOM   2496  CA  LEU A 166       2.563   4.236   4.562  1.00  0.760          C  
ATOM   2497  C   LEU A 166       2.519   5.317   5.631  1.00  0.820          C  
ATOM   2498  O   LEU A 166       3.539   5.745   6.189  1.00  1.000          O  
ATOM   2499  CB  LEU A 166       2.620   2.835   5.142  1.00  1.020          C  
ATOM   2500  CG  LEU A 166       2.624   1.692   4.020  1.00  1.020          C  
ATOM   2501  CD1 LEU A 166       2.766   0.353   4.610  1.00  1.020          C  
ATOM   2502  CD2 LEU A 166       1.386   1.727   3.199  1.00  1.020          C  
ATOM   2503  H   LEU A 166       4.545   3.855   3.919  1.00  0.790          H  
ATOM   2504  HA  LEU A 166       1.663   4.348   3.985  1.00  0.910          H  
ATOM   2505 1HB  LEU A 166       3.529   2.747   5.716  1.00  1.230          H  
ATOM   2506 2HB  LEU A 166       1.803   2.725   5.794  1.00  1.230          H  
ATOM   2507  HG  LEU A 166       3.483   1.854   3.367  1.00  1.230          H  
ATOM   2508 1HD1 LEU A 166       2.792  -0.355   3.796  1.00  1.230          H  
ATOM   2509 2HD1 LEU A 166       3.669   0.298   5.158  1.00  1.230          H  
ATOM   2510 3HD1 LEU A 166       1.959   0.129   5.250  1.00  1.230          H  
ATOM   2511 1HD2 LEU A 166       1.476   0.961   2.458  1.00  1.230          H  
ATOM   2512 2HD2 LEU A 166       0.508   1.548   3.816  1.00  1.230          H  
ATOM   2513 3HD2 LEU A 166       1.294   2.661   2.717  1.00  1.230          H  
ATOM   2514  N   ASP A 167       1.296   5.696   5.981  1.00  0.800          N  
ATOM   2515  CA  ASP A 167       1.004   6.745   6.947  1.00  0.930          C  
ATOM   2516  C   ASP A 167       1.133   6.376   8.412  1.00  1.030          C  
ATOM   2517  O   ASP A 167       0.159   6.428   9.159  1.00  1.510          O  
ATOM   2518  CB  ASP A 167      -0.422   7.226   6.713  1.00  1.250          C  
ATOM   2519  CG  ASP A 167      -1.407   6.062   6.814  1.00  1.250          C  
ATOM   2520  OD1 ASP A 167      -0.962   4.923   6.587  1.00  1.250          O  
ATOM   2521  OD2 ASP A 167      -2.576   6.279   7.054  1.00  1.250          O  
ATOM   2522  H   ASP A 167       0.496   5.259   5.494  1.00  0.960          H  
ATOM   2523  HA  ASP A 167       1.689   7.570   6.752  1.00  1.120          H  
ATOM   2524 1HB  ASP A 167      -0.682   7.984   7.452  1.00  1.500          H  
ATOM   2525 2HB  ASP A 167      -0.499   7.675   5.733  1.00  1.500          H  
ATOM   2526  N   GLY A 168       2.334   6.031   8.831  1.00  1.320          N  
ATOM   2527  CA  GLY A 168       2.508   5.738  10.243  1.00  1.760          C  
ATOM   2528  C   GLY A 168       2.542   7.088  10.976  1.00  2.100          C  
ATOM   2529  O   GLY A 168       2.928   8.094  10.367  1.00  2.850          O  
ATOM   2530  H   GLY A 168       3.085   5.990   8.137  1.00  1.580          H  
ATOM   2531 1HA  GLY A 168       1.679   5.120  10.578  1.00  2.110          H  
ATOM   2532 2HA  GLY A 168       3.432   5.188  10.406  1.00  2.110          H  
ATOM   2533  N   LEU A 169       2.196   7.138  12.268  1.00  2.170          N  
ATOM   2534  CA  LEU A 169       1.761   6.008  13.084  1.00  2.320          C  
ATOM   2535  C   LEU A 169       0.285   5.701  12.872  1.00  2.230          C  
ATOM   2536  O   LEU A 169      -0.514   6.611  12.661  1.00  2.550          O  
ATOM   2537  CB  LEU A 169       2.013   6.361  14.546  1.00  3.190          C  
ATOM   2538  CG  LEU A 169       3.473   6.612  14.956  1.00  3.190          C  
ATOM   2539  CD1 LEU A 169       3.463   7.005  16.452  1.00  3.190          C  
ATOM   2540  CD2 LEU A 169       4.346   5.354  14.660  1.00  3.190          C  
ATOM   2541  H   LEU A 169       2.232   8.040  12.719  1.00  2.600          H  
ATOM   2542  HA  LEU A 169       2.321   5.120  12.812  1.00  2.780          H  
ATOM   2543 1HB  LEU A 169       1.484   7.292  14.738  1.00  3.830          H  
ATOM   2544 2HB  LEU A 169       1.587   5.625  15.187  1.00  3.830          H  
ATOM   2545  HG  LEU A 169       3.873   7.454  14.394  1.00  3.830          H  
ATOM   2546 1HD1 LEU A 169       4.425   7.229  16.816  1.00  3.830          H  
ATOM   2547 2HD1 LEU A 169       2.845   7.886  16.576  1.00  3.830          H  
ATOM   2548 3HD1 LEU A 169       3.056   6.193  17.042  1.00  3.830          H  
ATOM   2549 1HD2 LEU A 169       5.359   5.527  14.938  1.00  3.830          H  
ATOM   2550 2HD2 LEU A 169       3.973   4.516  15.220  1.00  3.830          H  
ATOM   2551 3HD2 LEU A 169       4.336   5.115  13.608  1.00  3.830          H  
ATOM   2552  N   SER A 170      -0.074   4.417  12.958  1.00  2.320          N  
ATOM   2553  CA  SER A 170      -1.449   3.974  12.779  1.00  2.590          C  
ATOM   2554  C   SER A 170      -2.160   3.672  14.101  1.00  2.700          C  
ATOM   2555  O   SER A 170      -1.737   4.112  15.184  1.00  3.260          O  
ATOM   2556  CB  SER A 170      -1.481   2.751  11.872  1.00  3.520          C  
ATOM   2557  OG  SER A 170      -2.794   2.430  11.490  1.00  3.520          O  
ATOM   2558  H   SER A 170       0.613   3.692  13.152  1.00  2.780          H  
ATOM   2559  HA  SER A 170      -1.998   4.772  12.276  1.00  3.110          H  
ATOM   2560 1HB  SER A 170      -0.877   2.938  10.981  1.00  4.220          H  
ATOM   2561 2HB  SER A 170      -1.043   1.900  12.387  1.00  4.220          H  
ATOM   2562  HG  SER A 170      -2.704   1.657  10.871  1.00  4.220          H  
ATOM   2563  N   SER A 171      -3.281   2.955  13.983  1.00  2.640          N  
ATOM   2564  CA  SER A 171      -4.151   2.588  15.096  1.00  3.140          C  
ATOM   2565  C   SER A 171      -3.975   1.092  15.481  1.00  3.230          C  
ATOM   2566  O   SER A 171      -4.523   0.236  14.771  1.00  3.710          O  
ATOM   2567  CB  SER A 171      -5.591   2.833  14.703  1.00  4.200          C  
ATOM   2568  OG  SER A 171      -6.461   2.490  15.742  1.00  4.200          O  
ATOM   2569  H   SER A 171      -3.522   2.653  13.047  1.00  3.170          H  
ATOM   2570  HA  SER A 171      -3.977   3.265  15.912  1.00  3.770          H  
ATOM   2571 1HB  SER A 171      -5.722   3.883  14.448  1.00  5.040          H  
ATOM   2572 2HB  SER A 171      -5.830   2.248  13.817  1.00  5.040          H  
ATOM   2573  HG  SER A 171      -7.345   2.653  15.405  1.00  5.040          H  
ATOM   2574  N   THR A 172      -3.244   0.753  16.577  1.00  3.220          N  
ATOM   2575  CA  THR A 172      -2.493   1.670  17.447  1.00  3.440          C  
ATOM   2576  C   THR A 172      -1.007   1.381  17.498  1.00  3.580          C  
ATOM   2577  O   THR A 172      -0.563   0.314  17.929  1.00  3.890          O  
ATOM   2578  CB  THR A 172      -3.043   1.630  18.889  1.00  4.730          C  
ATOM   2579  OG1 THR A 172      -4.418   2.032  18.886  1.00  4.730          O  
ATOM   2580  CG2 THR A 172      -2.246   2.570  19.810  1.00  4.730          C  
ATOM   2581  H   THR A 172      -3.187  -0.225  16.820  1.00  3.860          H  
ATOM   2582  HA  THR A 172      -2.536   2.682  17.105  1.00  4.130          H  
ATOM   2583  HB  THR A 172      -2.968   0.619  19.271  1.00  5.670          H  
ATOM   2584  HG1 THR A 172      -4.929   1.406  18.367  1.00  5.670          H  
ATOM   2585 1HG2 THR A 172      -2.661   2.520  20.816  1.00  5.670          H  
ATOM   2586 2HG2 THR A 172      -1.197   2.276  19.847  1.00  5.670          H  
ATOM   2587 3HG2 THR A 172      -2.319   3.592  19.439  1.00  5.670          H  
ATOM   2588  N   ASN A 173      -0.246   2.406  17.139  1.00  3.490          N  
ATOM   2589  CA  ASN A 173       1.203   2.396  17.216  1.00  3.810          C  
ATOM   2590  C   ASN A 173       1.608   3.489  18.214  1.00  3.700          C  
ATOM   2591  O   ASN A 173       1.360   4.680  18.006  1.00  3.890          O  
ATOM   2592  CB  ASN A 173       1.864   2.618  15.873  1.00  5.210          C  
ATOM   2593  CG  ASN A 173       1.553   1.601  14.833  1.00  5.210          C  
ATOM   2594  OD1 ASN A 173       1.141   1.976  13.717  1.00  5.210          O  
ATOM   2595  ND2 ASN A 173       1.718   0.336  15.141  1.00  5.210          N  
ATOM   2596  H   ASN A 173      -0.730   3.214  16.740  1.00  4.190          H  
ATOM   2597  HA  ASN A 173       1.536   1.441  17.623  1.00  4.570          H  
ATOM   2598 1HB  ASN A 173       1.555   3.552  15.498  1.00  6.250          H  
ATOM   2599 2HB  ASN A 173       2.940   2.649  16.014  1.00  6.250          H  
ATOM   2600 1HD2 ASN A 173       1.499  -0.373  14.467  1.00  6.250          H  
ATOM   2601 2HD2 ASN A 173       2.041   0.073  16.049  1.00  6.250          H  
ATOM   2602  N   SER A 174       2.157   3.082  19.356  1.00  3.860          N  
ATOM   2603  CA  SER A 174       2.498   4.041  20.404  1.00  3.890          C  
ATOM   2604  C   SER A 174       3.864   4.726  20.253  1.00  3.890          C  
ATOM   2605  O   SER A 174       4.090   5.798  20.836  1.00  3.890          O  
ATOM   2606  CB  SER A 174       2.439   3.336  21.741  1.00  5.430          C  
ATOM   2607  OG  SER A 174       3.431   2.347  21.825  1.00  5.430          O  
ATOM   2608  H   SER A 174       2.335   2.099  19.519  1.00  4.630          H  
ATOM   2609  HA  SER A 174       1.734   4.821  20.401  1.00  4.670          H  
ATOM   2610 1HB  SER A 174       2.577   4.064  22.541  1.00  6.520          H  
ATOM   2611 2HB  SER A 174       1.456   2.884  21.872  1.00  6.520          H  
ATOM   2612  HG  SER A 174       3.338   1.954  22.700  1.00  6.520          H  
ATOM   2613  N   LYS A 175       4.775   4.149  19.456  1.00  3.890          N  
ATOM   2614  CA  LYS A 175       6.110   4.724  19.319  1.00  3.890          C  
ATOM   2615  C   LYS A 175       6.367   5.253  17.921  1.00  3.890          C  
ATOM   2616  O   LYS A 175       6.215   4.534  16.946  1.00  3.890          O  
ATOM   2617  CB  LYS A 175       7.180   3.679  19.652  1.00  5.450          C  
ATOM   2618  CG  LYS A 175       7.092   3.062  21.060  1.00  5.450          C  
ATOM   2619  CD  LYS A 175       7.376   4.085  22.173  1.00  5.450          C  
ATOM   2620  CE  LYS A 175       7.398   3.421  23.549  1.00  5.450          C  
ATOM   2621  NZ  LYS A 175       7.624   4.412  24.647  1.00  5.450          N  
ATOM   2622  H   LYS A 175       4.566   3.280  18.987  1.00  4.670          H  
ATOM   2623  HA  LYS A 175       6.209   5.548  20.011  1.00  4.670          H  
ATOM   2624 1HB  LYS A 175       7.120   2.859  18.931  1.00  6.540          H  
ATOM   2625 2HB  LYS A 175       8.167   4.125  19.546  1.00  6.540          H  
ATOM   2626 1HG  LYS A 175       6.093   2.652  21.207  1.00  6.540          H  
ATOM   2627 2HG  LYS A 175       7.810   2.245  21.135  1.00  6.540          H  
ATOM   2628 1HD  LYS A 175       8.332   4.577  21.992  1.00  6.540          H  
ATOM   2629 2HD  LYS A 175       6.593   4.842  22.185  1.00  6.540          H  
ATOM   2630 1HE  LYS A 175       6.443   2.923  23.715  1.00  6.540          H  
ATOM   2631 2HE  LYS A 175       8.195   2.678  23.576  1.00  6.540          H  
ATOM   2632 1HZ  LYS A 175       7.628   3.936  25.538  1.00  6.540          H  
ATOM   2633 2HZ  LYS A 175       8.512   4.875  24.510  1.00  6.540          H  
ATOM   2634 3HZ  LYS A 175       6.882   5.101  24.636  1.00  6.540          H  
ATOM   2635  N   ALA A 176       6.864   6.488  17.833  1.00  3.890          N  
ATOM   2636  CA  ALA A 176       7.221   7.161  16.576  1.00  3.890          C  
ATOM   2637  C   ALA A 176       8.313   6.404  15.856  1.00  3.890          C  
ATOM   2638  O   ALA A 176       8.442   6.432  14.633  1.00  3.890          O  
ATOM   2639  CB  ALA A 176       7.643   8.573  16.843  1.00  5.450          C  
ATOM   2640  H   ALA A 176       6.963   7.005  18.696  1.00  4.670          H  
ATOM   2641  HA  ALA A 176       6.361   7.193  15.927  1.00  4.670          H  
ATOM   2642 1HB  ALA A 176       7.872   9.026  15.892  1.00  6.540          H  
ATOM   2643 2HB  ALA A 176       6.828   9.112  17.323  1.00  6.540          H  
ATOM   2644 3HB  ALA A 176       8.520   8.591  17.485  1.00  6.540          H  
ATOM   2645  N   ARG A 177       9.103   5.715  16.649  1.00  3.890          N  
ATOM   2646  CA  ARG A 177      10.225   4.920  16.217  1.00  3.890          C  
ATOM   2647  C   ARG A 177       9.767   3.704  15.409  1.00  3.720          C  
ATOM   2648  O   ARG A 177      10.576   3.071  14.722  1.00  3.890          O  
ATOM   2649  CB  ARG A 177      11.017   4.509  17.440  1.00  5.450          C  
ATOM   2650  CG  ARG A 177      11.727   5.659  18.117  1.00  5.450          C  
ATOM   2651  CD  ARG A 177      12.381   5.259  19.371  1.00  5.450          C  
ATOM   2652  NE  ARG A 177      13.091   6.379  19.968  1.00  5.450          N  
ATOM   2653  CZ  ARG A 177      13.855   6.318  21.073  1.00  5.450          C  
ATOM   2654  NH1 ARG A 177      14.030   5.169  21.702  1.00  5.450          N  
ATOM   2655  NH2 ARG A 177      14.429   7.427  21.522  1.00  5.450          N  
ATOM   2656  H   ARG A 177       8.892   5.750  17.632  1.00  4.670          H  
ATOM   2657  HA  ARG A 177      10.860   5.537  15.580  1.00  4.670          H  
ATOM   2658 1HB  ARG A 177      10.348   4.062  18.165  1.00  6.540          H  
ATOM   2659 2HB  ARG A 177      11.766   3.772  17.169  1.00  6.540          H  
ATOM   2660 1HG  ARG A 177      12.496   6.046  17.449  1.00  6.540          H  
ATOM   2661 2HG  ARG A 177      11.015   6.451  18.342  1.00  6.540          H  
ATOM   2662 1HD  ARG A 177      11.615   4.928  20.073  1.00  6.540          H  
ATOM   2663 2HD  ARG A 177      13.065   4.458  19.201  1.00  6.540          H  
ATOM   2664  HE  ARG A 177      12.990   7.292  19.526  1.00  6.540          H  
ATOM   2665 1HH1 ARG A 177      13.591   4.328  21.352  1.00  6.540          H  
ATOM   2666 2HH1 ARG A 177      14.598   5.132  22.532  1.00  6.540          H  
ATOM   2667 1HH2 ARG A 177      14.273   8.330  21.028  1.00  6.540          H  
ATOM   2668 2HH2 ARG A 177      15.003   7.409  22.347  1.00  6.540          H  
ATOM   2669  N   ALA A 178       8.475   3.360  15.505  1.00  3.080          N  
ATOM   2670  CA  ALA A 178       7.902   2.228  14.801  1.00  2.600          C  
ATOM   2671  C   ALA A 178       7.595   2.554  13.346  1.00  2.070          C  
ATOM   2672  O   ALA A 178       7.218   1.662  12.581  1.00  2.630          O  
ATOM   2673  CB  ALA A 178       6.616   1.777  15.475  1.00  3.830          C  
ATOM   2674  H   ALA A 178       7.837   3.914  16.079  1.00  3.700          H  
ATOM   2675  HA  ALA A 178       8.623   1.419  14.824  1.00  3.120          H  
ATOM   2676 1HB  ALA A 178       6.217   0.913  14.951  1.00  4.600          H  
ATOM   2677 2HB  ALA A 178       6.808   1.515  16.508  1.00  4.600          H  
ATOM   2678 3HB  ALA A 178       5.893   2.587  15.439  1.00  4.600          H  
ATOM   2679  N   ARG A 179       7.711   3.820  12.948  1.00  1.830          N  
ATOM   2680  CA  ARG A 179       7.413   4.166  11.571  1.00  1.910          C  
ATOM   2681  C   ARG A 179       8.619   3.852  10.699  1.00  1.880          C  
ATOM   2682  O   ARG A 179       9.709   4.383  10.913  1.00  2.620          O  
ATOM   2683  CB  ARG A 179       7.034   5.629  11.461  1.00  2.640          C  
ATOM   2684  CG  ARG A 179       6.565   6.067  10.090  1.00  2.640          C  
ATOM   2685  CD  ARG A 179       5.944   7.402  10.142  1.00  2.640          C  
ATOM   2686  NE  ARG A 179       6.876   8.463  10.409  1.00  2.640          N  
ATOM   2687  CZ  ARG A 179       6.521   9.732  10.727  1.00  2.640          C  
ATOM   2688  NH1 ARG A 179       5.237  10.077  10.814  1.00  2.640          N  
ATOM   2689  NH2 ARG A 179       7.467  10.638  10.953  1.00  2.640          N  
ATOM   2690  H   ARG A 179       8.021   4.554  13.595  1.00  2.200          H  
ATOM   2691  HA  ARG A 179       6.571   3.564  11.234  1.00  2.290          H  
ATOM   2692 1HB  ARG A 179       6.242   5.850  12.174  1.00  3.170          H  
ATOM   2693 2HB  ARG A 179       7.892   6.243  11.737  1.00  3.170          H  
ATOM   2694 1HG  ARG A 179       7.416   6.116   9.410  1.00  3.170          H  
ATOM   2695 2HG  ARG A 179       5.832   5.359   9.706  1.00  3.170          H  
ATOM   2696 1HD  ARG A 179       5.420   7.615   9.207  1.00  3.170          H  
ATOM   2697 2HD  ARG A 179       5.248   7.386  10.958  1.00  3.170          H  
ATOM   2698  HE  ARG A 179       7.863   8.245  10.357  1.00  3.170          H  
ATOM   2699 1HH1 ARG A 179       4.480   9.385  10.644  1.00  3.170          H  
ATOM   2700 2HH1 ARG A 179       4.985  11.023  11.047  1.00  3.170          H  
ATOM   2701 1HH2 ARG A 179       8.443  10.379  10.888  1.00  3.170          H  
ATOM   2702 2HH2 ARG A 179       7.220  11.589  11.189  1.00  3.170          H  
ATOM   2703  N   ALA A 180       8.438   2.951   9.737  1.00  1.760          N  
ATOM   2704  CA  ALA A 180       9.545   2.527   8.899  1.00  1.710          C  
ATOM   2705  C   ALA A 180       9.152   2.289   7.450  1.00  1.130          C  
ATOM   2706  O   ALA A 180       9.792   2.960   6.640  1.00  1.480          O  
ATOM   2707  CB  ALA A 180      10.133   1.245   9.457  1.00  2.410          C  
ATOM   2708  H   ALA A 180       7.526   2.536   9.604  1.00  2.110          H  
ATOM   2709  HA  ALA A 180      10.301   3.311   8.917  1.00  2.050          H  
ATOM   2710 1HB  ALA A 180      10.989   0.943   8.854  1.00  2.900          H  
ATOM   2711 2HB  ALA A 180      10.446   1.412  10.478  1.00  2.900          H  
ATOM   2712 3HB  ALA A 180       9.375   0.463   9.433  1.00  2.900          H  
ATOM   2713  N   VAL A 181       7.838   2.152   7.273  1.00  0.760          N  
ATOM   2714  CA  VAL A 181       7.512   1.126   6.300  1.00  0.680          C  
ATOM   2715  C   VAL A 181       6.905   1.672   5.015  1.00  0.550          C  
ATOM   2716  O   VAL A 181       5.955   2.464   5.032  1.00  0.590          O  
ATOM   2717  CB  VAL A 181       6.612   0.051   6.963  1.00  0.980          C  
ATOM   2718  CG1 VAL A 181       5.341   0.690   7.568  1.00  0.980          C  
ATOM   2719  CG2 VAL A 181       6.275  -1.042   5.938  1.00  0.980          C  
ATOM   2720  H   VAL A 181       7.350   3.027   7.123  1.00  0.910          H  
ATOM   2721  HA  VAL A 181       8.434   0.626   6.040  1.00  0.820          H  
ATOM   2722  HB  VAL A 181       7.165  -0.406   7.783  1.00  1.180          H  
ATOM   2723 1HG1 VAL A 181       4.731  -0.078   8.044  1.00  1.180          H  
ATOM   2724 2HG1 VAL A 181       5.625   1.431   8.307  1.00  1.180          H  
ATOM   2725 3HG1 VAL A 181       4.768   1.165   6.811  1.00  1.180          H  
ATOM   2726 1HG2 VAL A 181       5.672  -1.812   6.416  1.00  1.180          H  
ATOM   2727 2HG2 VAL A 181       5.724  -0.634   5.100  1.00  1.180          H  
ATOM   2728 3HG2 VAL A 181       7.195  -1.479   5.577  1.00  1.180          H  
ATOM   2729  N   VAL A 182       7.521   1.229   3.924  1.00  0.560          N  
ATOM   2730  CA  VAL A 182       7.192   1.551   2.550  1.00  0.550          C  
ATOM   2731  C   VAL A 182       7.235   0.260   1.741  1.00  0.590          C  
ATOM   2732  O   VAL A 182       8.184  -0.501   1.901  1.00  0.740          O  
ATOM   2733  CB  VAL A 182       8.258   2.512   1.971  1.00  0.770          C  
ATOM   2734  CG1 VAL A 182       7.909   2.895   0.528  1.00  0.770          C  
ATOM   2735  CG2 VAL A 182       8.414   3.726   2.844  1.00  0.770          C  
ATOM   2736  H   VAL A 182       8.297   0.595   4.073  1.00  0.670          H  
ATOM   2737  HA  VAL A 182       6.192   1.984   2.498  1.00  0.660          H  
ATOM   2738  HB  VAL A 182       9.192   1.994   1.945  1.00  0.930          H  
ATOM   2739 1HG1 VAL A 182       8.676   3.543   0.127  1.00  0.930          H  
ATOM   2740 2HG1 VAL A 182       7.840   2.010  -0.090  1.00  0.930          H  
ATOM   2741 3HG1 VAL A 182       6.987   3.412   0.505  1.00  0.930          H  
ATOM   2742 1HG2 VAL A 182       9.181   4.374   2.428  1.00  0.930          H  
ATOM   2743 2HG2 VAL A 182       7.498   4.242   2.886  1.00  0.930          H  
ATOM   2744 3HG2 VAL A 182       8.708   3.435   3.851  1.00  0.930          H  
ATOM   2745  N   ILE A 183       6.259   0.005   0.873  1.00  0.550          N  
ATOM   2746  CA  ILE A 183       6.387  -1.204   0.052  1.00  0.570          C  
ATOM   2747  C   ILE A 183       6.968  -0.805  -1.297  1.00  0.640          C  
ATOM   2748  O   ILE A 183       6.414   0.031  -2.020  1.00  0.720          O  
ATOM   2749  CB  ILE A 183       5.062  -1.996  -0.088  1.00  0.790          C  
ATOM   2750  CG1 ILE A 183       5.334  -3.325  -0.896  1.00  0.790          C  
ATOM   2751  CG2 ILE A 183       3.981  -1.158  -0.727  1.00  0.790          C  
ATOM   2752  CD1 ILE A 183       4.227  -4.360  -0.795  1.00  0.790          C  
ATOM   2753  H   ILE A 183       5.495   0.679   0.768  1.00  0.660          H  
ATOM   2754  HA  ILE A 183       7.101  -1.872   0.525  1.00  0.680          H  
ATOM   2755  HB  ILE A 183       4.718  -2.281   0.901  1.00  0.950          H  
ATOM   2756 1HG1 ILE A 183       5.474  -3.077  -1.951  1.00  0.950          H  
ATOM   2757 2HG1 ILE A 183       6.256  -3.779  -0.529  1.00  0.950          H  
ATOM   2758 1HG2 ILE A 183       3.076  -1.722  -0.788  1.00  0.950          H  
ATOM   2759 2HG2 ILE A 183       3.814  -0.280  -0.113  1.00  0.950          H  
ATOM   2760 3HG2 ILE A 183       4.254  -0.856  -1.727  1.00  0.950          H  
ATOM   2761 1HD1 ILE A 183       4.492  -5.239  -1.370  1.00  0.950          H  
ATOM   2762 2HD1 ILE A 183       4.094  -4.640   0.244  1.00  0.950          H  
ATOM   2763 3HD1 ILE A 183       3.303  -3.955  -1.182  1.00  0.950          H  
ATOM   2764  N   HIS A 184       8.090  -1.431  -1.637  1.00  0.690          N  
ATOM   2765  CA  HIS A 184       8.876  -1.072  -2.818  1.00  0.790          C  
ATOM   2766  C   HIS A 184       8.944  -2.116  -3.914  1.00  0.590          C  
ATOM   2767  O   HIS A 184       8.382  -3.200  -3.793  1.00  0.560          O  
ATOM   2768  CB  HIS A 184      10.330  -0.814  -2.404  1.00  1.070          C  
ATOM   2769  CG  HIS A 184      10.627   0.302  -1.423  1.00  1.070          C  
ATOM   2770  ND1 HIS A 184      10.763   1.638  -1.796  1.00  1.070          N  
ATOM   2771  CD2 HIS A 184      10.859   0.262  -0.098  1.00  1.070          C  
ATOM   2772  CE1 HIS A 184      11.096   2.344  -0.740  1.00  1.070          C  
ATOM   2773  NE2 HIS A 184      11.161   1.539   0.295  1.00  1.070          N  
ATOM   2774  H   HIS A 184       8.441  -2.141  -0.982  1.00  0.830          H  
ATOM   2775  HA  HIS A 184       8.459  -0.198  -3.268  1.00  0.950          H  
ATOM   2776 1HB  HIS A 184      10.734  -1.733  -1.982  1.00  1.280          H  
ATOM   2777 2HB  HIS A 184      10.904  -0.600  -3.290  1.00  1.280          H  
ATOM   2778  HD2 HIS A 184      10.839  -0.626   0.535  1.00  1.280          H  
ATOM   2779  HE1 HIS A 184      11.284   3.417  -0.724  1.00  1.280          H  
ATOM   2780  HE2 HIS A 184      11.399   1.819   1.235  1.00  1.280          H  
ATOM   2781  N   GLY A 185       9.599  -1.760  -5.018  1.00  0.750          N  
ATOM   2782  CA  GLY A 185       9.855  -2.732  -6.076  1.00  0.730          C  
ATOM   2783  C   GLY A 185      11.008  -3.594  -5.593  1.00  0.870          C  
ATOM   2784  O   GLY A 185      11.812  -3.151  -4.772  1.00  1.250          O  
ATOM   2785  H   GLY A 185       9.958  -0.815  -5.089  1.00  0.900          H  
ATOM   2786 1HA  GLY A 185       8.975  -3.349  -6.261  1.00  0.880          H  
ATOM   2787 2HA  GLY A 185      10.122  -2.227  -7.005  1.00  0.880          H  
ATOM   2788  N   ALA A 186      11.171  -4.783  -6.157  1.00  0.990          N  
ATOM   2789  CA  ALA A 186      12.217  -5.717  -5.744  1.00  1.270          C  
ATOM   2790  C   ALA A 186      13.603  -5.129  -5.838  1.00  1.350          C  
ATOM   2791  O   ALA A 186      14.412  -5.388  -4.949  1.00  1.780          O  
ATOM   2792  CB  ALA A 186      12.176  -6.985  -6.568  1.00  1.670          C  
ATOM   2793  H   ALA A 186      10.481  -5.082  -6.846  1.00  1.190          H  
ATOM   2794  HA  ALA A 186      12.034  -5.982  -4.705  1.00  1.520          H  
ATOM   2795 1HB  ALA A 186      12.942  -7.671  -6.213  1.00  2.000          H  
ATOM   2796 2HB  ALA A 186      11.218  -7.445  -6.466  1.00  2.000          H  
ATOM   2797 3HB  ALA A 186      12.358  -6.741  -7.613  1.00  2.000          H  
ATOM   2798  N   SER A 187      13.853  -4.238  -6.815  1.00  1.570          N  
ATOM   2799  CA  SER A 187      15.187  -3.628  -7.004  1.00  2.110          C  
ATOM   2800  C   SER A 187      15.682  -2.850  -5.773  1.00  2.620          C  
ATOM   2801  O   SER A 187      16.864  -2.514  -5.677  1.00  3.070          O  
ATOM   2802  CB  SER A 187      15.228  -2.739  -8.235  1.00  2.740          C  
ATOM   2803  OG  SER A 187      15.136  -3.486  -9.424  1.00  2.740          O  
ATOM   2804  H   SER A 187      13.118  -4.058  -7.509  1.00  1.880          H  
ATOM   2805  HA  SER A 187      15.894  -4.441  -7.175  1.00  2.530          H  
ATOM   2806 1HB  SER A 187      14.401  -2.049  -8.198  1.00  3.290          H  
ATOM   2807 2HB  SER A 187      16.145  -2.150  -8.234  1.00  3.290          H  
ATOM   2808  HG  SER A 187      15.272  -2.847 -10.135  1.00  3.290          H  
ATOM   2809  N   TYR A 188      14.769  -2.533  -4.856  1.00  2.770          N  
ATOM   2810  CA  TYR A 188      15.064  -1.885  -3.589  1.00  3.480          C  
ATOM   2811  C   TYR A 188      16.078  -2.697  -2.790  1.00  3.720          C  
ATOM   2812  O   TYR A 188      16.983  -2.144  -2.156  1.00  3.890          O  
ATOM   2813  CB  TYR A 188      13.771  -1.703  -2.793  1.00  4.590          C  
ATOM   2814  CG  TYR A 188      13.934  -1.239  -1.381  1.00  4.590          C  
ATOM   2815  CD1 TYR A 188      14.393   0.028  -1.094  1.00  4.590          C  
ATOM   2816  CD2 TYR A 188      13.560  -2.089  -0.354  1.00  4.590          C  
ATOM   2817  CE1 TYR A 188      14.508   0.424   0.226  1.00  4.590          C  
ATOM   2818  CE2 TYR A 188      13.663  -1.700   0.944  1.00  4.590          C  
ATOM   2819  CZ  TYR A 188      14.140  -0.451   1.247  1.00  4.590          C  
ATOM   2820  OH  TYR A 188      14.251  -0.060   2.562  1.00  4.590          O  
ATOM   2821  H   TYR A 188      13.803  -2.831  -5.015  1.00  3.320          H  
ATOM   2822  HA  TYR A 188      15.496  -0.908  -3.792  1.00  4.180          H  
ATOM   2823 1HB  TYR A 188      13.142  -1.006  -3.298  1.00  5.510          H  
ATOM   2824 2HB  TYR A 188      13.238  -2.652  -2.769  1.00  5.510          H  
ATOM   2825  HD1 TYR A 188      14.671   0.709  -1.899  1.00  5.510          H  
ATOM   2826  HD2 TYR A 188      13.178  -3.068  -0.579  1.00  5.510          H  
ATOM   2827  HE1 TYR A 188      14.879   1.419   0.463  1.00  5.510          H  
ATOM   2828  HE2 TYR A 188      13.366  -2.383   1.738  1.00  5.510          H  
ATOM   2829  HH  TYR A 188      13.979  -0.781   3.133  1.00  5.510          H  
ATOM   2830  N   VAL A 189      15.835  -4.003  -2.756  1.00  3.440          N  
ATOM   2831  CA  VAL A 189      16.569  -5.006  -2.022  1.00  3.890          C  
ATOM   2832  C   VAL A 189      17.830  -5.463  -2.778  1.00  3.690          C  
ATOM   2833  O   VAL A 189      17.796  -5.667  -3.988  1.00  3.590          O  
ATOM   2834  CB  VAL A 189      15.605  -6.181  -1.745  1.00  5.270          C  
ATOM   2835  CG1 VAL A 189      16.289  -7.294  -1.092  1.00  5.270          C  
ATOM   2836  CG2 VAL A 189      14.466  -5.707  -0.865  1.00  5.270          C  
ATOM   2837  H   VAL A 189      15.090  -4.358  -3.358  1.00  4.130          H  
ATOM   2838  HA  VAL A 189      16.868  -4.589  -1.076  1.00  4.670          H  
ATOM   2839  HB  VAL A 189      15.208  -6.535  -2.684  1.00  6.320          H  
ATOM   2840 1HG1 VAL A 189      15.580  -8.098  -0.936  1.00  6.320          H  
ATOM   2841 2HG1 VAL A 189      17.081  -7.647  -1.710  1.00  6.320          H  
ATOM   2842 3HG1 VAL A 189      16.684  -6.963  -0.136  1.00  6.320          H  
ATOM   2843 1HG2 VAL A 189      13.776  -6.532  -0.679  1.00  6.320          H  
ATOM   2844 2HG2 VAL A 189      14.859  -5.344   0.086  1.00  6.320          H  
ATOM   2845 3HG2 VAL A 189      13.946  -4.916  -1.370  1.00  6.320          H  
ATOM   2846  N   LYS A 190      18.959  -5.576  -2.070  1.00  3.810          N  
ATOM   2847  CA  LYS A 190      20.216  -6.037  -2.673  1.00  3.760          C  
ATOM   2848  C   LYS A 190      20.000  -7.443  -3.215  1.00  3.340          C  
ATOM   2849  O   LYS A 190      19.301  -8.229  -2.571  1.00  3.090          O  
ATOM   2850  CB  LYS A 190      21.348  -6.005  -1.647  1.00  5.280          C  
ATOM   2851  CG  LYS A 190      21.765  -4.600  -1.217  1.00  5.280          C  
ATOM   2852  CD  LYS A 190      22.904  -4.635  -0.197  1.00  5.280          C  
ATOM   2853  CE  LYS A 190      23.323  -3.226   0.230  1.00  5.280          C  
ATOM   2854  NZ  LYS A 190      24.427  -3.251   1.236  1.00  5.280          N  
ATOM   2855  H   LYS A 190      18.925  -5.366  -1.084  1.00  4.570          H  
ATOM   2856  HA  LYS A 190      20.471  -5.386  -3.513  1.00  4.510          H  
ATOM   2857 1HB  LYS A 190      21.044  -6.554  -0.754  1.00  6.340          H  
ATOM   2858 2HB  LYS A 190      22.223  -6.509  -2.059  1.00  6.340          H  
ATOM   2859 1HG  LYS A 190      22.098  -4.050  -2.098  1.00  6.340          H  
ATOM   2860 2HG  LYS A 190      20.916  -4.080  -0.795  1.00  6.340          H  
ATOM   2861 1HD  LYS A 190      22.584  -5.191   0.686  1.00  6.340          H  
ATOM   2862 2HD  LYS A 190      23.767  -5.142  -0.630  1.00  6.340          H  
ATOM   2863 1HE  LYS A 190      23.657  -2.673  -0.647  1.00  6.340          H  
ATOM   2864 2HE  LYS A 190      22.463  -2.714   0.663  1.00  6.340          H  
ATOM   2865 1HZ  LYS A 190      24.673  -2.303   1.490  1.00  6.340          H  
ATOM   2866 2HZ  LYS A 190      24.125  -3.750   2.061  1.00  6.340          H  
ATOM   2867 3HZ  LYS A 190      25.235  -3.712   0.842  1.00  6.340          H  
ATOM   2868  N   GLU A 191      20.647  -7.795  -4.331  1.00  3.520          N  
ATOM   2869  CA  GLU A 191      20.427  -9.091  -4.987  1.00  3.440          C  
ATOM   2870  C   GLU A 191      20.554 -10.306  -4.074  1.00  3.340          C  
ATOM   2871  O   GLU A 191      19.775 -11.256  -4.193  1.00  3.240          O  
ATOM   2872  CB  GLU A 191      21.399  -9.237  -6.158  1.00  4.850          C  
ATOM   2873  CG  GLU A 191      21.138  -8.255  -7.309  1.00  4.850          C  
ATOM   2874  CD  GLU A 191      21.748  -6.884  -7.084  1.00  4.850          C  
ATOM   2875  OE1 GLU A 191      22.359  -6.684  -6.049  1.00  4.850          O  
ATOM   2876  OE2 GLU A 191      21.594  -6.041  -7.928  1.00  4.850          O  
ATOM   2877  H   GLU A 191      21.263  -7.117  -4.792  1.00  4.220          H  
ATOM   2878  HA  GLU A 191      19.419  -9.079  -5.394  1.00  4.130          H  
ATOM   2879 1HB  GLU A 191      22.420  -9.092  -5.807  1.00  5.820          H  
ATOM   2880 2HB  GLU A 191      21.333 -10.250  -6.559  1.00  5.820          H  
ATOM   2881 1HG  GLU A 191      21.544  -8.675  -8.229  1.00  5.820          H  
ATOM   2882 2HG  GLU A 191      20.060  -8.148  -7.437  1.00  5.820          H  
ATOM   2883  N   SER A 192      21.489 -10.285  -3.130  1.00  3.530          N  
ATOM   2884  CA  SER A 192      21.638 -11.431  -2.239  1.00  3.590          C  
ATOM   2885  C   SER A 192      20.357 -11.645  -1.431  1.00  3.370          C  
ATOM   2886  O   SER A 192      19.940 -12.785  -1.181  1.00  3.560          O  
ATOM   2887  CB  SER A 192      22.799 -11.210  -1.286  1.00  5.000          C  
ATOM   2888  OG  SER A 192      24.024 -11.164  -1.972  1.00  5.000          O  
ATOM   2889  H   SER A 192      22.122  -9.502  -3.062  1.00  4.240          H  
ATOM   2890  HA  SER A 192      21.826 -12.321  -2.840  1.00  4.310          H  
ATOM   2891 1HB  SER A 192      22.648 -10.278  -0.741  1.00  6.000          H  
ATOM   2892 2HB  SER A 192      22.819 -12.015  -0.553  1.00  6.000          H  
ATOM   2893  HG  SER A 192      24.702 -11.056  -1.298  1.00  6.000          H  
ATOM   2894  N   SER A 193      19.734 -10.538  -1.019  1.00  3.210          N  
ATOM   2895  CA  SER A 193      18.547 -10.575  -0.197  1.00  3.230          C  
ATOM   2896  C   SER A 193      17.317 -10.801  -1.072  1.00  3.000          C  
ATOM   2897  O   SER A 193      16.334 -11.389  -0.615  1.00  3.240          O  
ATOM   2898  CB  SER A 193      18.456  -9.303   0.627  1.00  4.510          C  
ATOM   2899  OG  SER A 193      19.493  -9.219   1.573  1.00  4.510          O  
ATOM   2900  H   SER A 193      20.077  -9.625  -1.304  1.00  3.850          H  
ATOM   2901  HA  SER A 193      18.637 -11.409   0.498  1.00  3.880          H  
ATOM   2902 1HB  SER A 193      18.532  -8.458  -0.035  1.00  5.420          H  
ATOM   2903 2HB  SER A 193      17.502  -9.256   1.124  1.00  5.420          H  
ATOM   2904  HG  SER A 193      19.353  -8.393   2.041  1.00  5.420          H  
ATOM   2905  N   VAL A 194      17.376 -10.385  -2.346  1.00  2.780          N  
ATOM   2906  CA  VAL A 194      16.250 -10.592  -3.260  1.00  2.790          C  
ATOM   2907  C   VAL A 194      16.043 -12.086  -3.427  1.00  3.160          C  
ATOM   2908  O   VAL A 194      14.910 -12.572  -3.389  1.00  3.470          O  
ATOM   2909  CB  VAL A 194      16.490  -9.979  -4.668  1.00  3.900          C  
ATOM   2910  CG1 VAL A 194      15.377 -10.395  -5.636  1.00  3.900          C  
ATOM   2911  CG2 VAL A 194      16.528  -8.486  -4.586  1.00  3.900          C  
ATOM   2912  H   VAL A 194      18.198  -9.846  -2.629  1.00  3.340          H  
ATOM   2913  HA  VAL A 194      15.354 -10.146  -2.826  1.00  3.350          H  
ATOM   2914  HB  VAL A 194      17.432 -10.352  -5.057  1.00  4.680          H  
ATOM   2915 1HG1 VAL A 194      15.573  -9.959  -6.614  1.00  4.680          H  
ATOM   2916 2HG1 VAL A 194      15.337 -11.478  -5.738  1.00  4.680          H  
ATOM   2917 3HG1 VAL A 194      14.418 -10.033  -5.264  1.00  4.680          H  
ATOM   2918 1HG2 VAL A 194      16.710  -8.056  -5.568  1.00  4.680          H  
ATOM   2919 2HG2 VAL A 194      15.584  -8.122  -4.213  1.00  4.680          H  
ATOM   2920 3HG2 VAL A 194      17.307  -8.186  -3.932  1.00  4.680          H  
ATOM   2921  N   ILE A 195      17.153 -12.804  -3.615  1.00  3.310          N  
ATOM   2922  CA  ILE A 195      17.149 -14.249  -3.783  1.00  3.770          C  
ATOM   2923  C   ILE A 195      16.611 -14.941  -2.534  1.00  3.890          C  
ATOM   2924  O   ILE A 195      15.789 -15.850  -2.638  1.00  3.890          O  
ATOM   2925  CB  ILE A 195      18.559 -14.758  -4.144  1.00  5.090          C  
ATOM   2926  CG1 ILE A 195      18.932 -14.229  -5.567  1.00  5.090          C  
ATOM   2927  CG2 ILE A 195      18.602 -16.309  -4.083  1.00  5.090          C  
ATOM   2928  CD1 ILE A 195      20.398 -14.375  -5.949  1.00  5.090          C  
ATOM   2929  H   ILE A 195      18.044 -12.296  -3.662  1.00  3.970          H  
ATOM   2930  HA  ILE A 195      16.483 -14.490  -4.613  1.00  4.520          H  
ATOM   2931  HB  ILE A 195      19.285 -14.339  -3.438  1.00  6.110          H  
ATOM   2932 1HG1 ILE A 195      18.330 -14.761  -6.301  1.00  6.110          H  
ATOM   2933 2HG1 ILE A 195      18.679 -13.169  -5.620  1.00  6.110          H  
ATOM   2934 1HG2 ILE A 195      19.594 -16.664  -4.334  1.00  6.110          H  
ATOM   2935 2HG2 ILE A 195      18.355 -16.658  -3.082  1.00  6.110          H  
ATOM   2936 3HG2 ILE A 195      17.880 -16.719  -4.792  1.00  6.110          H  
ATOM   2937 1HD1 ILE A 195      20.550 -13.970  -6.949  1.00  6.110          H  
ATOM   2938 2HD1 ILE A 195      21.011 -13.817  -5.235  1.00  6.110          H  
ATOM   2939 3HD1 ILE A 195      20.692 -15.417  -5.941  1.00  6.110          H  
ATOM   2940  N   GLN A 196      17.091 -14.523  -1.352  1.00  3.770          N  
ATOM   2941  CA  GLN A 196      16.612 -15.071  -0.082  1.00  3.890          C  
ATOM   2942  C   GLN A 196      15.128 -14.759   0.150  1.00  3.890          C  
ATOM   2943  O   GLN A 196      14.390 -15.569   0.719  1.00  3.890          O  
ATOM   2944  CB  GLN A 196      17.397 -14.462   1.077  1.00  5.400          C  
ATOM   2945  CG  GLN A 196      18.845 -14.876   1.173  1.00  5.400          C  
ATOM   2946  CD  GLN A 196      19.562 -14.046   2.215  1.00  5.400          C  
ATOM   2947  OE1 GLN A 196      18.975 -13.079   2.714  1.00  5.400          O  
ATOM   2948  NE2 GLN A 196      20.797 -14.398   2.542  1.00  5.400          N  
ATOM   2949  H   GLN A 196      17.829 -13.814  -1.334  1.00  4.520          H  
ATOM   2950  HA  GLN A 196      16.743 -16.150  -0.097  1.00  4.670          H  
ATOM   2951 1HB  GLN A 196      17.356 -13.381   0.996  1.00  6.480          H  
ATOM   2952 2HB  GLN A 196      16.913 -14.732   2.014  1.00  6.480          H  
ATOM   2953 1HG  GLN A 196      18.895 -15.921   1.472  1.00  6.480          H  
ATOM   2954 2HG  GLN A 196      19.332 -14.739   0.213  1.00  6.480          H  
ATOM   2955 1HE2 GLN A 196      21.303 -13.869   3.225  1.00  6.480          H  
ATOM   2956 2HE2 GLN A 196      21.228 -15.189   2.107  1.00  6.480          H  
ATOM   2957  N   GLY A 197      14.701 -13.569  -0.282  1.00  3.890          N  
ATOM   2958  CA  GLY A 197      13.346 -13.087  -0.085  1.00  3.890          C  
ATOM   2959  C   GLY A 197      13.285 -12.240   1.183  1.00  3.580          C  
ATOM   2960  O   GLY A 197      12.285 -12.247   1.907  1.00  3.890          O  
ATOM   2961  H   GLY A 197      15.370 -12.941  -0.720  1.00  4.670          H  
ATOM   2962 1HA  GLY A 197      13.053 -12.489  -0.950  1.00  4.670          H  
ATOM   2963 2HA  GLY A 197      12.658 -13.927  -0.015  1.00  4.670          H  
ATOM   2964  N   ARG A 198      14.366 -11.515   1.454  1.00  2.630          N  
ATOM   2965  CA  ARG A 198      14.491 -10.703   2.650  1.00  2.110          C  
ATOM   2966  C   ARG A 198      14.727  -9.217   2.393  1.00  1.470          C  
ATOM   2967  O   ARG A 198      15.086  -8.804   1.299  1.00  1.950          O  
ATOM   2968  CB  ARG A 198      15.613 -11.245   3.530  1.00  3.160          C  
ATOM   2969  CG  ARG A 198      15.387 -12.664   4.090  1.00  3.160          C  
ATOM   2970  CD  ARG A 198      14.309 -12.689   5.165  1.00  3.160          C  
ATOM   2971  NE  ARG A 198      14.158 -14.012   5.759  1.00  3.160          N  
ATOM   2972  CZ  ARG A 198      13.328 -14.981   5.303  1.00  3.160          C  
ATOM   2973  NH1 ARG A 198      12.558 -14.776   4.250  1.00  3.160          N  
ATOM   2974  NH2 ARG A 198      13.293 -16.149   5.930  1.00  3.160          N  
ATOM   2975  H   ARG A 198      15.138 -11.533   0.789  1.00  3.160          H  
ATOM   2976  HA  ARG A 198      13.570 -10.811   3.183  1.00  2.530          H  
ATOM   2977 1HB  ARG A 198      16.544 -11.266   2.958  1.00  3.790          H  
ATOM   2978 2HB  ARG A 198      15.764 -10.576   4.376  1.00  3.790          H  
ATOM   2979 1HG  ARG A 198      15.079 -13.327   3.281  1.00  3.790          H  
ATOM   2980 2HG  ARG A 198      16.317 -13.034   4.519  1.00  3.790          H  
ATOM   2981 1HD  ARG A 198      14.584 -11.991   5.962  1.00  3.790          H  
ATOM   2982 2HD  ARG A 198      13.346 -12.383   4.759  1.00  3.790          H  
ATOM   2983  HE  ARG A 198      14.720 -14.223   6.576  1.00  3.790          H  
ATOM   2984 1HH1 ARG A 198      12.569 -13.878   3.766  1.00  3.790          H  
ATOM   2985 2HH1 ARG A 198      11.941 -15.503   3.919  1.00  3.790          H  
ATOM   2986 1HH2 ARG A 198      13.883 -16.306   6.740  1.00  3.790          H  
ATOM   2987 2HH2 ARG A 198      12.682 -16.881   5.601  1.00  3.790          H  
ATOM   2988  N   SER A 199      14.482  -8.411   3.413  1.00  1.190          N  
ATOM   2989  CA  SER A 199      14.694  -6.967   3.355  1.00  1.300          C  
ATOM   2990  C   SER A 199      15.126  -6.405   4.705  1.00  1.110          C  
ATOM   2991  O   SER A 199      15.491  -7.151   5.612  1.00  1.160          O  
ATOM   2992  CB  SER A 199      13.427  -6.270   2.930  1.00  1.780          C  
ATOM   2993  OG  SER A 199      13.675  -4.927   2.628  1.00  1.780          O  
ATOM   2994  H   SER A 199      14.103  -8.825   4.259  1.00  1.430          H  
ATOM   2995  HA  SER A 199      15.479  -6.756   2.627  1.00  1.560          H  
ATOM   2996 1HB  SER A 199      12.998  -6.771   2.062  1.00  2.130          H  
ATOM   2997 2HB  SER A 199      12.696  -6.330   3.736  1.00  2.130          H  
ATOM   2998  HG  SER A 199      12.775  -4.541   2.514  1.00  2.130          H  
ATOM   2999  N   TRP A 200      15.041  -5.079   4.840  1.00  1.150          N  
ATOM   3000  CA  TRP A 200      15.443  -4.336   6.048  1.00  1.200          C  
ATOM   3001  C   TRP A 200      14.210  -3.936   6.850  1.00  1.130          C  
ATOM   3002  O   TRP A 200      14.161  -2.890   7.499  1.00  1.530          O  
ATOM   3003  CB  TRP A 200      16.220  -3.082   5.692  1.00  1.660          C  
ATOM   3004  CG  TRP A 200      17.428  -3.360   4.916  1.00  1.660          C  
ATOM   3005  CD1 TRP A 200      18.655  -3.699   5.386  1.00  1.660          C  
ATOM   3006  CD2 TRP A 200      17.544  -3.298   3.482  1.00  1.660          C  
ATOM   3007  NE1 TRP A 200      19.528  -3.861   4.342  1.00  1.660          N  
ATOM   3008  CE2 TRP A 200      18.861  -3.611   3.168  1.00  1.660          C  
ATOM   3009  CE3 TRP A 200      16.648  -2.995   2.457  1.00  1.660          C  
ATOM   3010  CZ2 TRP A 200      19.310  -3.632   1.864  1.00  1.660          C  
ATOM   3011  CZ3 TRP A 200      17.093  -3.005   1.164  1.00  1.660          C  
ATOM   3012  CH2 TRP A 200      18.389  -3.312   0.868  1.00  1.660          C  
ATOM   3013  H   TRP A 200      14.701  -4.573   4.030  1.00  1.380          H  
ATOM   3014  HA  TRP A 200      16.074  -4.977   6.659  1.00  1.440          H  
ATOM   3015 1HB  TRP A 200      15.585  -2.403   5.128  1.00  1.990          H  
ATOM   3016 2HB  TRP A 200      16.517  -2.571   6.609  1.00  1.990          H  
ATOM   3017  HD1 TRP A 200      18.906  -3.824   6.440  1.00  1.990          H  
ATOM   3018  HE1 TRP A 200      20.503  -4.111   4.427  1.00  1.990          H  
ATOM   3019  HE3 TRP A 200      15.622  -2.746   2.683  1.00  1.990          H  
ATOM   3020  HZ2 TRP A 200      20.338  -3.872   1.614  1.00  1.990          H  
ATOM   3021  HZ3 TRP A 200      16.389  -2.754   0.373  1.00  1.990          H  
ATOM   3022  HH2 TRP A 200      18.701  -3.297  -0.174  1.00  1.990          H  
ATOM   3023  N   GLY A 201      13.193  -4.753   6.710  1.00  0.980          N  
ATOM   3024  CA  GLY A 201      11.890  -4.631   7.338  1.00  1.040          C  
ATOM   3025  C   GLY A 201      10.837  -4.337   6.292  1.00  0.970          C  
ATOM   3026  O   GLY A 201       9.911  -5.139   6.083  1.00  1.140          O  
ATOM   3027  H   GLY A 201      13.384  -5.552   6.124  1.00  1.180          H  
ATOM   3028 1HA  GLY A 201      11.640  -5.525   7.873  1.00  1.250          H  
ATOM   3029 2HA  GLY A 201      11.911  -3.825   8.072  1.00  1.250          H  
ATOM   3030  N   CYS A 202      11.086  -3.273   5.526  1.00  0.830          N  
ATOM   3031  CA  CYS A 202      10.210  -2.831   4.457  1.00  0.790          C  
ATOM   3032  C   CYS A 202      10.094  -3.908   3.386  1.00  0.780          C  
ATOM   3033  O   CYS A 202      11.128  -4.377   2.900  1.00  0.830          O  
ATOM   3034  CB  CYS A 202      10.791  -1.582   3.800  1.00  1.120          C  
ATOM   3035  SG  CYS A 202      10.829  -0.134   4.852  1.00  1.120          S  
ATOM   3036  H   CYS A 202      11.894  -2.712   5.770  1.00  1.000          H  
ATOM   3037  HA  CYS A 202       9.258  -2.586   4.902  1.00  0.950          H  
ATOM   3038 1HB  CYS A 202      11.808  -1.789   3.487  1.00  1.350          H  
ATOM   3039 2HB  CYS A 202      10.225  -1.344   2.905  1.00  1.350          H  
ATOM   3040  HG  CYS A 202      11.482   0.653   3.995  1.00  1.350          H  
ATOM   3041  N   PRO A 203       8.877  -4.300   2.978  1.00  0.760          N  
ATOM   3042  CA  PRO A 203       8.630  -5.294   1.968  1.00  0.740          C  
ATOM   3043  C   PRO A 203       8.943  -4.770   0.582  1.00  0.670          C  
ATOM   3044  O   PRO A 203       8.863  -3.559   0.336  1.00  0.760          O  
ATOM   3045  CB  PRO A 203       7.140  -5.608   2.150  1.00  1.110          C  
ATOM   3046  CG  PRO A 203       6.549  -4.331   2.690  1.00  1.110          C  
ATOM   3047  CD  PRO A 203       7.643  -3.724   3.566  1.00  1.110          C  
ATOM   3048  HA  PRO A 203       9.252  -6.158   2.204  1.00  0.890          H  
ATOM   3049 1HB  PRO A 203       6.707  -5.914   1.180  1.00  1.330          H  
ATOM   3050 2HB  PRO A 203       7.021  -6.463   2.829  1.00  1.330          H  
ATOM   3051 1HG  PRO A 203       6.293  -3.678   1.878  1.00  1.330          H  
ATOM   3052 2HG  PRO A 203       5.621  -4.543   3.219  1.00  1.330          H  
ATOM   3053 1HD  PRO A 203       7.622  -2.632   3.425  1.00  1.330          H  
ATOM   3054 2HD  PRO A 203       7.524  -4.034   4.620  1.00  1.330          H  
ATOM   3055  N   ALA A 204       9.193  -5.683  -0.337  1.00  0.580          N  
ATOM   3056  CA  ALA A 204       9.375  -5.299  -1.732  1.00  0.550          C  
ATOM   3057  C   ALA A 204       8.842  -6.384  -2.651  1.00  0.500          C  
ATOM   3058  O   ALA A 204       8.867  -7.566  -2.306  1.00  0.620          O  
ATOM   3059  CB  ALA A 204      10.845  -5.019  -2.022  1.00  0.780          C  
ATOM   3060  H   ALA A 204       9.274  -6.655  -0.014  1.00  0.700          H  
ATOM   3061  HA  ALA A 204       8.795  -4.404  -1.898  1.00  0.660          H  
ATOM   3062 1HB  ALA A 204      10.951  -4.710  -3.039  1.00  0.940          H  
ATOM   3063 2HB  ALA A 204      11.198  -4.227  -1.369  1.00  0.940          H  
ATOM   3064 3HB  ALA A 204      11.428  -5.919  -1.851  1.00  0.940          H  
ATOM   3065  N   VAL A 205       8.395  -6.007  -3.845  1.00  0.460          N  
ATOM   3066  CA  VAL A 205       7.837  -6.990  -4.775  1.00  0.560          C  
ATOM   3067  C   VAL A 205       8.485  -7.041  -6.145  1.00  0.650          C  
ATOM   3068  O   VAL A 205       9.081  -6.068  -6.612  1.00  0.710          O  
ATOM   3069  CB  VAL A 205       6.331  -6.711  -4.993  1.00  0.740          C  
ATOM   3070  CG1 VAL A 205       5.568  -6.817  -3.690  1.00  0.740          C  
ATOM   3071  CG2 VAL A 205       6.124  -5.336  -5.606  1.00  0.740          C  
ATOM   3072  H   VAL A 205       8.411  -5.008  -4.065  1.00  0.550          H  
ATOM   3073  HA  VAL A 205       7.941  -7.978  -4.333  1.00  0.670          H  
ATOM   3074  HB  VAL A 205       5.954  -7.450  -5.665  1.00  0.890          H  
ATOM   3075 1HG1 VAL A 205       4.503  -6.645  -3.862  1.00  0.890          H  
ATOM   3076 2HG1 VAL A 205       5.711  -7.792  -3.308  1.00  0.890          H  
ATOM   3077 3HG1 VAL A 205       5.942  -6.082  -2.988  1.00  0.890          H  
ATOM   3078 1HG2 VAL A 205       5.060  -5.172  -5.778  1.00  0.890          H  
ATOM   3079 2HG2 VAL A 205       6.504  -4.563  -4.943  1.00  0.890          H  
ATOM   3080 3HG2 VAL A 205       6.644  -5.299  -6.543  1.00  0.890          H  
ATOM   3081  N   ALA A 206       8.250  -8.150  -6.849  1.00  0.780          N  
ATOM   3082  CA  ALA A 206       8.803  -8.303  -8.194  1.00  0.900          C  
ATOM   3083  C   ALA A 206       8.541  -7.026  -8.969  1.00  0.800          C  
ATOM   3084  O   ALA A 206       7.412  -6.539  -8.986  1.00  0.760          O  
ATOM   3085  CB  ALA A 206       8.172  -9.489  -8.890  1.00  1.210          C  
ATOM   3086  H   ALA A 206       7.745  -8.916  -6.382  1.00  0.940          H  
ATOM   3087  HA  ALA A 206       9.879  -8.454  -8.119  1.00  1.080          H  
ATOM   3088 1HB  ALA A 206       8.590  -9.596  -9.889  1.00  1.450          H  
ATOM   3089 2HB  ALA A 206       8.368 -10.396  -8.314  1.00  1.450          H  
ATOM   3090 3HB  ALA A 206       7.118  -9.330  -8.957  1.00  1.450          H  
ATOM   3091  N   ASN A 207       9.550  -6.532  -9.692  1.00  0.810          N  
ATOM   3092  CA  ASN A 207       9.413  -5.266 -10.411  1.00  0.760          C  
ATOM   3093  C   ASN A 207       8.273  -5.271 -11.439  1.00  0.750          C  
ATOM   3094  O   ASN A 207       7.580  -4.266 -11.614  1.00  0.730          O  
ATOM   3095  CB  ASN A 207      10.719  -4.945 -11.094  1.00  1.080          C  
ATOM   3096  CG  ASN A 207      11.846  -4.560 -10.127  1.00  1.080          C  
ATOM   3097  OD1 ASN A 207      11.695  -4.143  -8.955  1.00  1.080          O  
ATOM   3098  ND2 ASN A 207      13.023  -4.712 -10.645  1.00  1.080          N  
ATOM   3099  H   ASN A 207      10.439  -7.013  -9.705  1.00  0.970          H  
ATOM   3100  HA  ASN A 207       9.196  -4.486  -9.681  1.00  0.910          H  
ATOM   3101 1HB  ASN A 207      11.041  -5.807 -11.677  1.00  1.300          H  
ATOM   3102 2HB  ASN A 207      10.565  -4.125 -11.794  1.00  1.300          H  
ATOM   3103 1HD2 ASN A 207      13.845  -4.483 -10.116  1.00  1.300          H  
ATOM   3104 2HD2 ASN A 207      13.122  -5.048 -11.581  1.00  1.300          H  
ATOM   3105  N   HIS A 208       8.048  -6.408 -12.093  1.00  0.810          N  
ATOM   3106  CA  HIS A 208       6.966  -6.509 -13.072  1.00  0.850          C  
ATOM   3107  C   HIS A 208       5.638  -6.261 -12.380  1.00  0.910          C  
ATOM   3108  O   HIS A 208       4.816  -5.438 -12.806  1.00  1.080          O  
ATOM   3109  CB  HIS A 208       6.949  -7.903 -13.707  1.00  1.170          C  
ATOM   3110  CG  HIS A 208       5.845  -8.126 -14.700  1.00  1.170          C  
ATOM   3111  ND1 HIS A 208       5.865  -7.594 -15.972  1.00  1.170          N  
ATOM   3112  CD2 HIS A 208       4.692  -8.831 -14.603  1.00  1.170          C  
ATOM   3113  CE1 HIS A 208       4.773  -7.969 -16.618  1.00  1.170          C  
ATOM   3114  NE2 HIS A 208       4.049  -8.727 -15.813  1.00  1.170          N  
ATOM   3115  H   HIS A 208       8.656  -7.195 -11.925  1.00  0.970          H  
ATOM   3116  HA  HIS A 208       7.093  -5.761 -13.853  1.00  1.020          H  
ATOM   3117 1HB  HIS A 208       7.897  -8.077 -14.214  1.00  1.410          H  
ATOM   3118 2HB  HIS A 208       6.855  -8.656 -12.927  1.00  1.410          H  
ATOM   3119  HD1 HIS A 208       6.637  -7.131 -16.407  1.00  1.410          H  
ATOM   3120  HD2 HIS A 208       4.250  -9.416 -13.797  1.00  1.410          H  
ATOM   3121  HE1 HIS A 208       4.603  -7.653 -17.647  1.00  1.410          H  
ATOM   3122  N   LEU A 209       5.449  -6.992 -11.297  1.00  0.900          N  
ATOM   3123  CA  LEU A 209       4.249  -6.928 -10.509  1.00  0.970          C  
ATOM   3124  C   LEU A 209       4.125  -5.574  -9.794  1.00  0.840          C  
ATOM   3125  O   LEU A 209       3.013  -5.088  -9.597  1.00  0.860          O  
ATOM   3126  CB  LEU A 209       4.244  -8.143  -9.602  1.00  1.330          C  
ATOM   3127  CG  LEU A 209       4.113  -9.530 -10.396  1.00  1.330          C  
ATOM   3128  CD1 LEU A 209       4.319 -10.694  -9.463  1.00  1.330          C  
ATOM   3129  CD2 LEU A 209       2.717  -9.654 -11.057  1.00  1.330          C  
ATOM   3130  H   LEU A 209       6.182  -7.633 -11.029  1.00  1.080          H  
ATOM   3131  HA  LEU A 209       3.409  -6.997 -11.182  1.00  1.160          H  
ATOM   3132 1HB  LEU A 209       5.157  -8.140  -9.013  1.00  1.600          H  
ATOM   3133 2HB  LEU A 209       3.415  -8.058  -8.945  1.00  1.600          H  
ATOM   3134  HG  LEU A 209       4.883  -9.573 -11.164  1.00  1.600          H  
ATOM   3135 1HD1 LEU A 209       4.241 -11.624 -10.026  1.00  1.600          H  
ATOM   3136 2HD1 LEU A 209       5.290 -10.643  -8.997  1.00  1.600          H  
ATOM   3137 3HD1 LEU A 209       3.578 -10.674  -8.728  1.00  1.600          H  
ATOM   3138 1HD2 LEU A 209       2.661 -10.604 -11.589  1.00  1.600          H  
ATOM   3139 2HD2 LEU A 209       1.941  -9.626 -10.301  1.00  1.600          H  
ATOM   3140 3HD2 LEU A 209       2.544  -8.861 -11.764  1.00  1.600          H  
ATOM   3141  N   ARG A 210       5.251  -4.936  -9.456  1.00  0.750          N  
ATOM   3142  CA  ARG A 210       5.239  -3.599  -8.864  1.00  0.690          C  
ATOM   3143  C   ARG A 210       4.511  -2.644  -9.795  1.00  0.650          C  
ATOM   3144  O   ARG A 210       3.653  -1.868  -9.355  1.00  0.660          O  
ATOM   3145  CB  ARG A 210       6.652  -3.081  -8.609  1.00  0.990          C  
ATOM   3146  CG  ARG A 210       6.760  -1.664  -8.032  1.00  0.990          C  
ATOM   3147  CD  ARG A 210       7.236  -0.636  -9.057  1.00  0.990          C  
ATOM   3148  NE  ARG A 210       8.719  -0.718  -9.256  1.00  0.990          N  
ATOM   3149  CZ  ARG A 210       9.379  -1.185 -10.342  1.00  0.990          C  
ATOM   3150  NH1 ARG A 210       8.764  -1.562 -11.437  1.00  0.990          N  
ATOM   3151  NH2 ARG A 210      10.685  -1.234 -10.266  1.00  0.990          N  
ATOM   3152  H   ARG A 210       6.138  -5.421  -9.576  1.00  0.900          H  
ATOM   3153  HA  ARG A 210       4.705  -3.641  -7.915  1.00  0.830          H  
ATOM   3154 1HB  ARG A 210       7.203  -3.754  -7.978  1.00  1.190          H  
ATOM   3155 2HB  ARG A 210       7.169  -3.052  -9.544  1.00  1.190          H  
ATOM   3156 1HG  ARG A 210       5.783  -1.341  -7.674  1.00  1.190          H  
ATOM   3157 2HG  ARG A 210       7.457  -1.651  -7.204  1.00  1.190          H  
ATOM   3158 1HD  ARG A 210       6.746  -0.789 -10.010  1.00  1.190          H  
ATOM   3159 2HD  ARG A 210       6.993   0.353  -8.697  1.00  1.190          H  
ATOM   3160  HE  ARG A 210       9.329  -0.409  -8.485  1.00  1.190          H  
ATOM   3161 1HH1 ARG A 210       7.753  -1.452 -11.539  1.00  1.190          H  
ATOM   3162 2HH1 ARG A 210       9.284  -1.900 -12.230  1.00  1.190          H  
ATOM   3163 1HH2 ARG A 210      11.121  -0.908  -9.395  1.00  1.190          H  
ATOM   3164 2HH2 ARG A 210      11.239  -1.562 -11.040  1.00  1.190          H  
ATOM   3165  N   ASP A 211       4.867  -2.676 -11.086  1.00  0.670          N  
ATOM   3166  CA  ASP A 211       4.175  -1.829 -12.048  1.00  0.740          C  
ATOM   3167  C   ASP A 211       2.700  -2.200 -12.155  1.00  0.800          C  
ATOM   3168  O   ASP A 211       1.850  -1.312 -12.296  1.00  0.830          O  
ATOM   3169  CB  ASP A 211       4.836  -1.870 -13.421  1.00  1.010          C  
ATOM   3170  CG  ASP A 211       6.138  -1.075 -13.486  1.00  1.010          C  
ATOM   3171  OD1 ASP A 211       6.405  -0.291 -12.590  1.00  1.010          O  
ATOM   3172  OD2 ASP A 211       6.869  -1.261 -14.424  1.00  1.010          O  
ATOM   3173  H   ASP A 211       5.643  -3.288 -11.377  1.00  0.800          H  
ATOM   3174  HA  ASP A 211       4.233  -0.801 -11.692  1.00  0.890          H  
ATOM   3175 1HB  ASP A 211       5.053  -2.914 -13.676  1.00  1.210          H  
ATOM   3176 2HB  ASP A 211       4.148  -1.486 -14.171  1.00  1.210          H  
ATOM   3177  N   LYS A 212       2.382  -3.499 -12.055  1.00  0.870          N  
ATOM   3178  CA  LYS A 212       0.984  -3.918 -12.119  1.00  0.970          C  
ATOM   3179  C   LYS A 212       0.203  -3.335 -10.938  1.00  0.990          C  
ATOM   3180  O   LYS A 212      -0.938  -2.912 -11.121  1.00  1.100          O  
ATOM   3181  CB  LYS A 212       0.843  -5.448 -12.131  1.00  1.320          C  
ATOM   3182  CG  LYS A 212       1.410  -6.159 -13.383  1.00  1.320          C  
ATOM   3183  CD  LYS A 212       0.608  -5.875 -14.650  1.00  1.320          C  
ATOM   3184  CE  LYS A 212       1.168  -6.658 -15.826  1.00  1.320          C  
ATOM   3185  NZ  LYS A 212       0.404  -6.412 -17.085  1.00  1.320          N  
ATOM   3186  H   LYS A 212       3.145  -4.184 -12.009  1.00  1.040          H  
ATOM   3187  HA  LYS A 212       0.543  -3.514 -13.027  1.00  1.160          H  
ATOM   3188 1HB  LYS A 212       1.322  -5.863 -11.256  1.00  1.580          H  
ATOM   3189 2HB  LYS A 212      -0.213  -5.706 -12.061  1.00  1.580          H  
ATOM   3190 1HG  LYS A 212       2.434  -5.827 -13.544  1.00  1.580          H  
ATOM   3191 2HG  LYS A 212       1.427  -7.233 -13.212  1.00  1.580          H  
ATOM   3192 1HD  LYS A 212      -0.437  -6.144 -14.497  1.00  1.580          H  
ATOM   3193 2HD  LYS A 212       0.665  -4.819 -14.897  1.00  1.580          H  
ATOM   3194 1HE  LYS A 212       2.205  -6.363 -15.980  1.00  1.580          H  
ATOM   3195 2HE  LYS A 212       1.136  -7.722 -15.594  1.00  1.580          H  
ATOM   3196 1HZ  LYS A 212       0.815  -6.952 -17.835  1.00  1.580          H  
ATOM   3197 2HZ  LYS A 212      -0.558  -6.694 -16.958  1.00  1.580          H  
ATOM   3198 3HZ  LYS A 212       0.439  -5.431 -17.319  1.00  1.580          H  
ATOM   3199  N   VAL A 213       0.824  -3.274  -9.747  1.00  0.910          N  
ATOM   3200  CA  VAL A 213       0.175  -2.693  -8.567  1.00  0.970          C  
ATOM   3201  C   VAL A 213      -0.103  -1.211  -8.777  1.00  0.880          C  
ATOM   3202  O   VAL A 213      -1.201  -0.749  -8.473  1.00  1.000          O  
ATOM   3203  CB  VAL A 213       1.027  -2.883  -7.286  1.00  1.330          C  
ATOM   3204  CG1 VAL A 213       0.440  -2.071  -6.098  1.00  1.330          C  
ATOM   3205  CG2 VAL A 213       1.038  -4.346  -6.931  1.00  1.330          C  
ATOM   3206  H   VAL A 213       1.747  -3.713  -9.677  1.00  1.090          H  
ATOM   3207  HA  VAL A 213      -0.772  -3.205  -8.415  1.00  1.160          H  
ATOM   3208  HB  VAL A 213       2.044  -2.537  -7.471  1.00  1.600          H  
ATOM   3209 1HG1 VAL A 213       1.053  -2.231  -5.212  1.00  1.600          H  
ATOM   3210 2HG1 VAL A 213       0.433  -1.009  -6.331  1.00  1.600          H  
ATOM   3211 3HG1 VAL A 213      -0.562  -2.397  -5.901  1.00  1.600          H  
ATOM   3212 1HG2 VAL A 213       1.644  -4.508  -6.040  1.00  1.600          H  
ATOM   3213 2HG2 VAL A 213       0.021  -4.675  -6.751  1.00  1.600          H  
ATOM   3214 3HG2 VAL A 213       1.453  -4.902  -7.752  1.00  1.600          H  
ATOM   3215  N   ILE A 214       0.870  -0.461  -9.285  1.00  0.770          N  
ATOM   3216  CA  ILE A 214       0.649   0.962  -9.519  1.00  0.850          C  
ATOM   3217  C   ILE A 214      -0.484   1.126 -10.535  1.00  0.950          C  
ATOM   3218  O   ILE A 214      -1.311   2.042 -10.424  1.00  1.080          O  
ATOM   3219  CB  ILE A 214       1.938   1.679  -9.971  1.00  1.160          C  
ATOM   3220  CG1 ILE A 214       3.044   1.620  -8.825  1.00  1.160          C  
ATOM   3221  CG2 ILE A 214       1.630   3.140 -10.355  1.00  1.160          C  
ATOM   3222  CD1 ILE A 214       2.707   2.317  -7.473  1.00  1.160          C  
ATOM   3223  H   ILE A 214       1.779  -0.899  -9.487  1.00  0.920          H  
ATOM   3224  HA  ILE A 214       0.311   1.416  -8.591  1.00  1.020          H  
ATOM   3225  HB  ILE A 214       2.349   1.153 -10.840  1.00  1.390          H  
ATOM   3226 1HG1 ILE A 214       3.253   0.572  -8.614  1.00  1.390          H  
ATOM   3227 2HG1 ILE A 214       3.940   2.065  -9.217  1.00  1.390          H  
ATOM   3228 1HG2 ILE A 214       2.532   3.629 -10.683  1.00  1.390          H  
ATOM   3229 2HG2 ILE A 214       0.903   3.174 -11.162  1.00  1.390          H  
ATOM   3230 3HG2 ILE A 214       1.231   3.659  -9.496  1.00  1.390          H  
ATOM   3231 1HD1 ILE A 214       3.554   2.197  -6.793  1.00  1.390          H  
ATOM   3232 2HD1 ILE A 214       2.527   3.382  -7.623  1.00  1.390          H  
ATOM   3233 3HD1 ILE A 214       1.831   1.865  -7.020  1.00  1.390          H  
ATOM   3234  N   GLY A 215      -0.486   0.282 -11.573  1.00  0.940          N  
ATOM   3235  CA  GLY A 215      -1.533   0.284 -12.581  1.00  1.080          C  
ATOM   3236  C   GLY A 215      -2.906   0.064 -11.932  1.00  1.140          C  
ATOM   3237  O   GLY A 215      -3.818   0.876 -12.104  1.00  1.340          O  
ATOM   3238  H   GLY A 215       0.270  -0.403 -11.666  1.00  1.130          H  
ATOM   3239 1HA  GLY A 215      -1.520   1.229 -13.122  1.00  1.300          H  
ATOM   3240 2HA  GLY A 215      -1.334  -0.511 -13.300  1.00  1.300          H  
ATOM   3241  N   MET A 216      -3.035  -1.006 -11.132  1.00  1.030          N  
ATOM   3242  CA  MET A 216      -4.288  -1.357 -10.456  1.00  1.100          C  
ATOM   3243  C   MET A 216      -4.820  -0.209  -9.642  1.00  1.070          C  
ATOM   3244  O   MET A 216      -6.002   0.106  -9.712  1.00  1.220          O  
ATOM   3245  CB  MET A 216      -4.047  -2.511  -9.468  1.00  1.510          C  
ATOM   3246  CG  MET A 216      -3.883  -3.923 -10.028  1.00  1.510          C  
ATOM   3247  SD  MET A 216      -5.425  -4.684 -10.565  1.00  1.510          S  
ATOM   3248  CE  MET A 216      -6.189  -5.126  -8.963  1.00  1.510          C  
ATOM   3249  H   MET A 216      -2.227  -1.620 -11.025  1.00  1.240          H  
ATOM   3250  HA  MET A 216      -5.029  -1.631 -11.203  1.00  1.320          H  
ATOM   3251 1HB  MET A 216      -3.134  -2.298  -8.928  1.00  1.810          H  
ATOM   3252 2HB  MET A 216      -4.845  -2.516  -8.737  1.00  1.810          H  
ATOM   3253 1HG  MET A 216      -3.217  -3.884 -10.885  1.00  1.810          H  
ATOM   3254 2HG  MET A 216      -3.424  -4.565  -9.277  1.00  1.810          H  
ATOM   3255 1HE  MET A 216      -7.137  -5.635  -9.150  1.00  1.810          H  
ATOM   3256 2HE  MET A 216      -5.529  -5.804  -8.419  1.00  1.810          H  
ATOM   3257 3HE  MET A 216      -6.364  -4.237  -8.364  1.00  1.810          H  
ATOM   3258  N   LEU A 217      -3.930   0.460  -8.929  1.00  0.980          N  
ATOM   3259  CA  LEU A 217      -4.297   1.527  -8.024  1.00  1.040          C  
ATOM   3260  C   LEU A 217      -4.380   2.905  -8.669  1.00  1.240          C  
ATOM   3261  O   LEU A 217      -4.558   3.899  -7.962  1.00  1.370          O  
ATOM   3262  CB  LEU A 217      -3.230   1.643  -6.949  1.00  1.430          C  
ATOM   3263  CG  LEU A 217      -2.934   0.446  -6.102  1.00  1.430          C  
ATOM   3264  CD1 LEU A 217      -1.783   0.790  -5.205  1.00  1.430          C  
ATOM   3265  CD2 LEU A 217      -4.102   0.044  -5.362  1.00  1.430          C  
ATOM   3266  H   LEU A 217      -2.955   0.140  -8.942  1.00  1.180          H  
ATOM   3267  HA  LEU A 217      -5.271   1.302  -7.600  1.00  1.250          H  
ATOM   3268 1HB  LEU A 217      -2.298   1.958  -7.423  1.00  1.720          H  
ATOM   3269 2HB  LEU A 217      -3.567   2.413  -6.274  1.00  1.720          H  
ATOM   3270  HG  LEU A 217      -2.636  -0.367  -6.717  1.00  1.720          H  
ATOM   3271 1HD1 LEU A 217      -1.515  -0.053  -4.623  1.00  1.720          H  
ATOM   3272 2HD1 LEU A 217      -0.934   1.079  -5.820  1.00  1.720          H  
ATOM   3273 3HD1 LEU A 217      -2.057   1.597  -4.545  1.00  1.720          H  
ATOM   3274 1HD2 LEU A 217      -3.844  -0.798  -4.777  1.00  1.720          H  
ATOM   3275 2HD2 LEU A 217      -4.435   0.837  -4.729  1.00  1.720          H  
ATOM   3276 3HD2 LEU A 217      -4.879  -0.220  -6.045  1.00  1.720          H  
ATOM   3277  N   LYS A 218      -4.166   3.006  -9.975  1.00  1.360          N  
ATOM   3278  CA  LYS A 218      -4.202   4.288 -10.665  1.00  1.610          C  
ATOM   3279  C   LYS A 218      -3.249   5.309 -10.034  1.00  1.370          C  
ATOM   3280  O   LYS A 218      -3.583   6.490  -9.905  1.00  1.600          O  
ATOM   3281  CB  LYS A 218      -5.634   4.839 -10.679  1.00  2.150          C  
ATOM   3282  CG  LYS A 218      -6.636   3.917 -11.357  1.00  2.150          C  
ATOM   3283  CD  LYS A 218      -8.027   4.523 -11.394  1.00  2.150          C  
ATOM   3284  CE  LYS A 218      -9.025   3.564 -12.031  1.00  2.150          C  
ATOM   3285  NZ  LYS A 218     -10.407   4.123 -12.047  1.00  2.150          N  
ATOM   3286  H   LYS A 218      -4.009   2.162 -10.536  1.00  1.630          H  
ATOM   3287  HA  LYS A 218      -3.880   4.121 -11.694  1.00  1.930          H  
ATOM   3288 1HB  LYS A 218      -5.976   5.028  -9.664  1.00  2.580          H  
ATOM   3289 2HB  LYS A 218      -5.648   5.791 -11.207  1.00  2.580          H  
ATOM   3290 1HG  LYS A 218      -6.303   3.709 -12.373  1.00  2.580          H  
ATOM   3291 2HG  LYS A 218      -6.677   2.970 -10.810  1.00  2.580          H  
ATOM   3292 1HD  LYS A 218      -8.349   4.746 -10.375  1.00  2.580          H  
ATOM   3293 2HD  LYS A 218      -8.007   5.452 -11.963  1.00  2.580          H  
ATOM   3294 1HE  LYS A 218      -8.716   3.356 -13.054  1.00  2.580          H  
ATOM   3295 2HE  LYS A 218      -9.029   2.628 -11.465  1.00  2.580          H  
ATOM   3296 1HZ  LYS A 218     -11.035   3.456 -12.475  1.00  2.580          H  
ATOM   3297 2HZ  LYS A 218     -10.707   4.307 -11.100  1.00  2.580          H  
ATOM   3298 3HZ  LYS A 218     -10.420   4.983 -12.577  1.00  2.580          H  
ATOM   3299  N   GLY A 219      -2.050   4.853  -9.665  1.00  1.540          N  
ATOM   3300  CA  GLY A 219      -1.014   5.694  -9.067  1.00  1.880          C  
ATOM   3301  C   GLY A 219      -0.787   5.451  -7.570  1.00  1.770          C  
ATOM   3302  O   GLY A 219       0.322   5.691  -7.082  1.00  2.200          O  
ATOM   3303  H   GLY A 219      -1.856   3.856  -9.822  1.00  1.850          H  
ATOM   3304 1HA  GLY A 219      -0.081   5.546  -9.605  1.00  2.260          H  
ATOM   3305 2HA  GLY A 219      -1.285   6.738  -9.215  1.00  2.260          H  
ATOM   3306  N   GLY A 220      -1.793   4.927  -6.861  1.00  1.350          N  
ATOM   3307  CA  GLY A 220      -1.648   4.585  -5.442  1.00  1.380          C  
ATOM   3308  C   GLY A 220      -2.265   5.521  -4.405  1.00  1.310          C  
ATOM   3309  O   GLY A 220      -2.012   6.725  -4.390  1.00  1.400          O  
ATOM   3310  H   GLY A 220      -2.706   4.770  -7.310  1.00  1.620          H  
ATOM   3311 1HA  GLY A 220      -2.069   3.613  -5.279  1.00  1.660          H  
ATOM   3312 2HA  GLY A 220      -0.589   4.483  -5.220  1.00  1.660          H  
ATOM   3313  N   SER A 221      -3.087   4.916  -3.537  1.00  1.410          N  
ATOM   3314  CA  SER A 221      -4.002   4.740  -2.403  1.00  1.470          C  
ATOM   3315  C   SER A 221      -4.274   3.254  -2.247  1.00  1.260          C  
ATOM   3316  O   SER A 221      -4.628   2.609  -3.225  1.00  1.210          O  
ATOM   3317  CB  SER A 221      -5.301   5.479  -2.582  1.00  2.030          C  
ATOM   3318  OG  SER A 221      -6.140   5.222  -1.484  1.00  2.030          O  
ATOM   3319  H   SER A 221      -3.109   5.863  -3.183  1.00  1.690          H  
ATOM   3320  HA  SER A 221      -3.522   5.103  -1.493  1.00  1.760          H  
ATOM   3321 1HB  SER A 221      -5.113   6.551  -2.658  1.00  2.440          H  
ATOM   3322 2HB  SER A 221      -5.790   5.161  -3.502  1.00  2.440          H  
ATOM   3323  HG  SER A 221      -6.953   5.760  -1.625  1.00  2.440          H  
ATOM   3324  N   LEU A 222      -4.086   2.709  -1.057  1.00  1.220          N  
ATOM   3325  CA  LEU A 222      -4.277   1.274  -0.820  1.00  1.120          C  
ATOM   3326  C   LEU A 222      -4.357   0.942   0.662  1.00  1.110          C  
ATOM   3327  O   LEU A 222      -3.514   1.401   1.434  1.00  1.170          O  
ATOM   3328  CB  LEU A 222      -3.150   0.472  -1.528  1.00  1.610          C  
ATOM   3329  CG  LEU A 222      -3.100  -1.073  -1.318  1.00  1.610          C  
ATOM   3330  CD1 LEU A 222      -4.314  -1.696  -1.840  1.00  1.610          C  
ATOM   3331  CD2 LEU A 222      -1.929  -1.653  -2.096  1.00  1.610          C  
ATOM   3332  H   LEU A 222      -3.837   3.322  -0.295  1.00  1.460          H  
ATOM   3333  HA  LEU A 222      -5.226   0.992  -1.274  1.00  1.340          H  
ATOM   3334 1HB  LEU A 222      -3.239   0.635  -2.587  1.00  1.930          H  
ATOM   3335 2HB  LEU A 222      -2.197   0.867  -1.216  1.00  1.930          H  
ATOM   3336  HG  LEU A 222      -2.998  -1.303  -0.254  1.00  1.930          H  
ATOM   3337 1HD1 LEU A 222      -4.256  -2.739  -1.714  1.00  1.930          H  
ATOM   3338 2HD1 LEU A 222      -5.150  -1.320  -1.308  1.00  1.930          H  
ATOM   3339 3HD1 LEU A 222      -4.427  -1.486  -2.863  1.00  1.930          H  
ATOM   3340 1HD2 LEU A 222      -1.895  -2.713  -1.951  1.00  1.930          H  
ATOM   3341 2HD2 LEU A 222      -2.063  -1.454  -3.131  1.00  1.930          H  
ATOM   3342 3HD2 LEU A 222      -1.011  -1.221  -1.771  1.00  1.930          H  
ATOM   3343  N   ILE A 223      -5.383   0.182   1.079  1.00  1.050          N  
ATOM   3344  CA  ILE A 223      -5.500  -0.215   2.487  1.00  1.070          C  
ATOM   3345  C   ILE A 223      -4.824  -1.571   2.693  1.00  1.030          C  
ATOM   3346  O   ILE A 223      -5.265  -2.565   2.137  1.00  1.030          O  
ATOM   3347  CB  ILE A 223      -6.981  -0.356   2.894  1.00  1.490          C  
ATOM   3348  CG1 ILE A 223      -7.720   0.994   2.692  1.00  1.490          C  
ATOM   3349  CG2 ILE A 223      -7.040  -0.822   4.385  1.00  1.490          C  
ATOM   3350  CD1 ILE A 223      -9.251   0.885   2.762  1.00  1.490          C  
ATOM   3351  H   ILE A 223      -6.098  -0.135   0.412  1.00  1.260          H  
ATOM   3352  HA  ILE A 223      -5.005   0.524   3.117  1.00  1.280          H  
ATOM   3353  HB  ILE A 223      -7.474  -1.092   2.259  1.00  1.790          H  
ATOM   3354 1HG1 ILE A 223      -7.383   1.695   3.453  1.00  1.790          H  
ATOM   3355 2HG1 ILE A 223      -7.459   1.398   1.712  1.00  1.790          H  
ATOM   3356 1HG2 ILE A 223      -8.066  -0.929   4.706  1.00  1.790          H  
ATOM   3357 2HG2 ILE A 223      -6.537  -1.783   4.503  1.00  1.790          H  
ATOM   3358 3HG2 ILE A 223      -6.544  -0.080   5.015  1.00  1.790          H  
ATOM   3359 1HD1 ILE A 223      -9.692   1.866   2.604  1.00  1.790          H  
ATOM   3360 2HD1 ILE A 223      -9.600   0.203   1.979  1.00  1.790          H  
ATOM   3361 3HD1 ILE A 223      -9.570   0.510   3.728  1.00  1.790          H  
ATOM   3362  N   TYR A 224      -3.802  -1.626   3.531  1.00  1.030          N  
ATOM   3363  CA  TYR A 224      -3.031  -2.849   3.735  1.00  1.020          C  
ATOM   3364  C   TYR A 224      -3.266  -3.553   5.048  1.00  1.060          C  
ATOM   3365  O   TYR A 224      -3.206  -2.930   6.108  1.00  1.240          O  
ATOM   3366  CB  TYR A 224      -1.557  -2.516   3.806  1.00  1.430          C  
ATOM   3367  CG  TYR A 224      -0.909  -2.002   2.622  1.00  1.430          C  
ATOM   3368  CD1 TYR A 224      -1.163  -0.733   2.241  1.00  1.430          C  
ATOM   3369  CD2 TYR A 224       0.022  -2.763   1.951  1.00  1.430          C  
ATOM   3370  CE1 TYR A 224      -0.553  -0.221   1.210  1.00  1.430          C  
ATOM   3371  CE2 TYR A 224       0.672  -2.220   0.891  1.00  1.430          C  
ATOM   3372  CZ  TYR A 224       0.375  -0.937   0.522  1.00  1.430          C  
ATOM   3373  OH  TYR A 224       0.995  -0.352  -0.527  1.00  1.430          O  
ATOM   3374  H   TYR A 224      -3.508  -0.768   3.990  1.00  1.240          H  
ATOM   3375  HA  TYR A 224      -3.243  -3.539   2.923  1.00  1.220          H  
ATOM   3376 1HB  TYR A 224      -1.407  -1.793   4.606  1.00  1.720          H  
ATOM   3377 2HB  TYR A 224      -1.041  -3.424   4.089  1.00  1.720          H  
ATOM   3378  HD1 TYR A 224      -1.871  -0.118   2.773  1.00  1.720          H  
ATOM   3379  HD2 TYR A 224       0.241  -3.779   2.277  1.00  1.720          H  
ATOM   3380  HE1 TYR A 224      -0.793   0.773   0.947  1.00  1.720          H  
ATOM   3381  HE2 TYR A 224       1.417  -2.795   0.353  1.00  1.720          H  
ATOM   3382  HH  TYR A 224       0.650   0.537  -0.629  1.00  1.720          H  
ATOM   3383  N   ALA A 225      -3.362  -4.877   4.981  1.00  0.970          N  
ATOM   3384  CA  ALA A 225      -3.415  -5.757   6.136  1.00  1.020          C  
ATOM   3385  C   ALA A 225      -2.106  -6.543   6.244  1.00  0.990          C  
ATOM   3386  O   ALA A 225      -1.859  -7.439   5.434  1.00  1.100          O  
ATOM   3387  CB  ALA A 225      -4.577  -6.732   6.009  1.00  1.410          C  
ATOM   3388  H   ALA A 225      -3.455  -5.289   4.054  1.00  1.160          H  
ATOM   3389  HA  ALA A 225      -3.532  -5.148   7.034  1.00  1.220          H  
ATOM   3390 1HB  ALA A 225      -4.606  -7.375   6.887  1.00  1.690          H  
ATOM   3391 2HB  ALA A 225      -5.503  -6.192   5.926  1.00  1.690          H  
ATOM   3392 3HB  ALA A 225      -4.446  -7.338   5.119  1.00  1.690          H  
ATOM   3393  N   PHE A 226      -1.260  -6.202   7.207  1.00  1.060          N  
ATOM   3394  CA  PHE A 226       0.025  -6.881   7.376  1.00  1.110          C  
ATOM   3395  C   PHE A 226      -0.072  -7.953   8.483  1.00  1.240          C  
ATOM   3396  O   PHE A 226      -0.371  -7.634   9.647  1.00  1.480          O  
ATOM   3397  CB  PHE A 226       1.106  -5.869   7.736  1.00  1.530          C  
ATOM   3398  CG  PHE A 226       1.631  -4.900   6.680  1.00  1.530          C  
ATOM   3399  CD1 PHE A 226       0.896  -3.871   6.171  1.00  1.530          C  
ATOM   3400  CD2 PHE A 226       2.949  -4.984   6.294  1.00  1.530          C  
ATOM   3401  CE1 PHE A 226       1.484  -2.978   5.276  1.00  1.530          C  
ATOM   3402  CE2 PHE A 226       3.519  -4.120   5.429  1.00  1.530          C  
ATOM   3403  CZ  PHE A 226       2.792  -3.120   4.910  1.00  1.530          C  
ATOM   3404  H   PHE A 226      -1.491  -5.425   7.836  1.00  1.270          H  
ATOM   3405  HA  PHE A 226       0.298  -7.374   6.441  1.00  1.330          H  
ATOM   3406 1HB  PHE A 226       0.751  -5.266   8.557  1.00  1.840          H  
ATOM   3407 2HB  PHE A 226       1.938  -6.433   8.089  1.00  1.840          H  
ATOM   3408  HD1 PHE A 226      -0.147  -3.750   6.479  1.00  1.840          H  
ATOM   3409  HD2 PHE A 226       3.555  -5.757   6.719  1.00  1.840          H  
ATOM   3410  HE1 PHE A 226       0.913  -2.157   4.874  1.00  1.840          H  
ATOM   3411  HE2 PHE A 226       4.562  -4.232   5.167  1.00  1.840          H  
ATOM   3412  HZ  PHE A 226       3.255  -2.434   4.218  1.00  1.840          H  
ATOM   3413  N   ALA A 227       0.186  -9.229   8.145  1.00  1.120          N  
ATOM   3414  CA  ALA A 227       0.057 -10.297   9.147  1.00  1.260          C  
ATOM   3415  C   ALA A 227       1.031 -11.453   8.898  1.00  1.380          C  
ATOM   3416  O   ALA A 227       1.464 -11.677   7.765  1.00  1.620          O  
ATOM   3417  CB  ALA A 227      -1.369 -10.818   9.155  1.00  1.710          C  
ATOM   3418  H   ALA A 227       0.423  -9.475   7.171  1.00  1.340          H  
ATOM   3419  HA  ALA A 227       0.274  -9.876  10.124  1.00  1.510          H  
ATOM   3420 1HB  ALA A 227      -1.472 -11.586   9.922  1.00  2.050          H  
ATOM   3421 2HB  ALA A 227      -2.052  -9.996   9.367  1.00  2.050          H  
ATOM   3422 3HB  ALA A 227      -1.603 -11.245   8.180  1.00  2.050          H  
ATOM   3423  N   LYS A 228       1.333 -12.205   9.958  1.00  1.610          N  
ATOM   3424  CA  LYS A 228       2.234 -13.353   9.875  1.00  1.980          C  
ATOM   3425  C   LYS A 228       1.601 -14.601  10.470  1.00  1.960          C  
ATOM   3426  O   LYS A 228       2.289 -15.614  10.612  1.00  2.210          O  
ATOM   3427  OXT LYS A 228       0.635 -14.433  11.214  1.00  2.970          O  
ATOM   3428  CB  LYS A 228       3.542 -13.065  10.622  1.00  2.450          C  
ATOM   3429  CG  LYS A 228       3.377 -12.910  12.143  1.00  2.450          C  
ATOM   3430  CD  LYS A 228       4.715 -12.612  12.842  1.00  2.450          C  
ATOM   3431  CE  LYS A 228       4.502 -12.230  14.327  1.00  2.450          C  
ATOM   3432  NZ  LYS A 228       4.091 -13.376  15.183  1.00  2.450          N  
ATOM   3433  H   LYS A 228       0.924 -11.970  10.853  1.00  1.930          H  
ATOM   3434  HA  LYS A 228       2.451 -13.558   8.827  1.00  2.380          H  
ATOM   3435 1HB  LYS A 228       4.263 -13.862  10.423  1.00  2.940          H  
ATOM   3436 2HB  LYS A 228       3.969 -12.139  10.258  1.00  2.940          H  
ATOM   3437 1HG  LYS A 228       2.680 -12.099  12.348  1.00  2.940          H  
ATOM   3438 2HG  LYS A 228       2.962 -13.831  12.551  1.00  2.940          H  
ATOM   3439 1HD  LYS A 228       5.343 -13.501  12.795  1.00  2.940          H  
ATOM   3440 2HD  LYS A 228       5.227 -11.801  12.327  1.00  2.940          H  
ATOM   3441 1HE  LYS A 228       5.417 -11.795  14.730  1.00  2.940          H  
ATOM   3442 2HE  LYS A 228       3.712 -11.489  14.376  1.00  2.940          H  
ATOM   3443 1HZ  LYS A 228       3.935 -12.991  16.126  1.00  2.940          H  
ATOM   3444 2HZ  LYS A 228       3.229 -13.768  14.848  1.00  2.940          H  
ATOM   3445 3HZ  LYS A 228       4.799 -14.084  15.205  1.00  2.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1069.86 119.846 805.062 -65.5064 20.451 46.9792 414.513 -452.099 -1.92018 -13.0184 -376.302 -73.7329 -82.6825 -68.9152 -42.301 -23.7452 0 9.20913 10.8507 104 171.171 -50.1038 58.3155 -45.6962 6.07646 202.527 -396.88
ALA:NtermProteinFull_1 -4.7701 0.65669 3.59925 -0.01862 0 0 2.66293 -2.50784 -0.06907 -0.35347 -3.43363 0.42407 0 0 0 0 0 0.08884 0 0 0 0 0 1.8394 0 0.23485 -1.64671
GLY_2 -2.51635 0.20119 2.04446 -9e-05 0 0 0.88091 -1.22474 -0.00299 -0.01071 -0.10056 -0.39032 0 0 0 0 0 0.00211 0 0 0 0.16378 0 0.83697 0.81389 0.36334 1.06091
GLN_3 -3.76707 0.52798 3.98881 -0.36047 0.05614 0.22859 1.56034 -1.83274 -0.02878 -0.24427 -1.76454 -0.26621 0 0 0 -0.84411 0 -0.04285 0.00705 0 2.90764 0.31855 0 -0.18838 0.84697 0.30117 1.40382
ASP_4 -2.13472 0.25448 3.08669 -0.11438 0.00569 0.32897 1.26099 -1.31817 -0.00299 -0.01071 -3.34341 -0.65053 0 0 0 -0.39361 0 -0.061 0.00052 0 2.54423 -0.34378 0 -2.3716 0.02997 0.2762 -2.95716
TYR_5 -6.11546 0.53518 3.52074 -0.87578 0.04998 0.21927 1.69215 -2.2779 -0.00012 -0.0003 -1.00022 -0.42194 0 0 -1.07572 0 0 0.0816 0.05617 0 2.36642 0.03504 0.03423 1.2797 -0.09544 0.24883 -1.74356
SER_6 -2.94076 0.15055 2.08934 -0.03112 0.0004 0.05401 0.56707 -1.27852 -0 -0 0.10436 -0.88941 0 0 0 0 0 0.05987 0.00027 0.49588 0 0.49384 0.60273 -0.77834 0.07455 0.35722 -0.86805
SER_7 -4.7164 0.90531 4.52402 -0.03273 0 0.05813 2.79621 -2.34546 -0.00012 -0.0003 -2.24575 -0.97654 0 0 -0.84115 0 0 -0.05709 0.01127 0.74368 0 0.06842 0.60172 -0.77834 -0.09791 0.56137 -1.82165
ALA_8 -3.46724 0.33166 2.67237 -0.02466 0.00013 0 1.57231 -1.65347 -0.0187 -0.08893 0.30635 -0.41705 0 0 -0.37388 0 0 -0.09889 0 0 0 -0.21201 0 1.8394 -0.56648 0.44276 0.24367
GLU_9 -3.25951 0.39926 4.29136 -0.22554 0.03652 0.33512 2.27984 -1.85224 -0 -0 -3.0422 -0.61209 0 0 -0.84115 -2.15938 0 -0.0685 0.03169 0 3.16615 -0.29852 0 -2.7348 -0.65422 0.1915 -5.0167
VAL_10 -3.24485 0.36293 2.32725 -0.27629 0.13415 0.05048 1.53686 -1.4369 -0 -0 -0.87851 -0.12992 0 0 0 0 0 0.05659 0.00014 0.2225 0 -0.12832 0 1.9342 -0.23572 0.31085 0.60545
LEU_11 -5.02372 0.70081 3.28286 -0.45667 0.23176 0.07514 1.317 -1.83825 -0.0023 -0.01022 -0.32994 0.38454 0 0 0 0 0 -0.03972 0.05218 0.5658 0 -0.03443 0 0.18072 -0.11696 0.88638 -0.17502
PRO_12 -1.71899 0.32687 1.34838 -0.20097 0.00562 0.14673 0.29729 -0.55929 -0 -0 -0.04348 0.0058 0 0 0 0 0 0.00015 0.00303 0.45687 0 -0.94354 0 -2.4119 -0.45994 0.8072 -2.94017
ASP_13 -1.65959 0.04278 2.07498 -0.21087 0.04816 0.6737 0.42165 -0.99056 -0.00646 -0.10613 0.32681 -1.25843 0 0 0 0 0 0.01675 0.01359 0 1.97215 -0.74446 0 -2.3716 -0.41301 0.22218 -1.94835
ASP_14 -3.86423 0.24537 5.48594 -0.23813 0.12025 0.77337 2.25355 -2.32578 -0.01494 -0.07474 -2.1021 -1.29162 0 0 -0.64712 0 0 0.03829 0.00579 0 2.04079 -0.76429 0 -2.3716 -0.36122 0.31167 -2.78073
THR_15 -2.18968 0.07229 2.6193 -0.12984 0.0832 0.06848 0.70615 -1.27052 -0.00646 -0.10613 -0.05987 -0.90878 0 0 0 0 0 0.00257 0.00012 0.05349 0 -0.04618 2.26489 -1.0874 -0.3103 0.36082 0.11616
GLU_16 -1.88735 0.22088 2.741 -0.21807 0.0353 0.34268 1.0514 -1.15011 -0 -0 -1.626 -0.54131 0 0 -0.64712 0 0 -0.05406 0.01031 0 2.92734 0.08544 0 -2.7348 -0.24672 0.22805 -1.46314
MET_17 -3.3455 0.20595 3.54901 -0.35942 0.12658 0.08436 0.85757 -1.43441 -0.01494 -0.07474 -0.6335 0.21735 0 0 0 0 0 0.02087 0.00922 1.26752 0 -0.00412 0 0.60916 -0.2528 0.17824 1.00641
GLU_18 -1.47062 0.11423 1.47582 -0.19958 0.0267 0.2905 0.10761 -0.616 -0.01396 -0.16716 0.06814 -0.57848 0 0 0 0 0 -0.00656 0.00602 0 3.03768 0.07329 0 -2.7348 -0.11406 0.16532 -0.5359
GLN_19 -3.36344 0.15163 2.93134 -0.33542 0.03845 0.17984 1.15451 -1.37102 -0 -0 -1.46098 -0.077 0 0 -0.66988 0 0 -0.03261 0.02403 0 3.12082 0.0183 0 -0.18838 -0.09504 0.15838 0.18354
THR_20 -4.77787 0.49687 3.41815 -0.17989 0.09941 0.06471 1.97233 -1.83094 -0.00273 -0.05512 -2.09711 0.21514 0 0 0 0 0 -0.02657 0.00178 0.05648 0 0.04006 2.31055 -1.0874 -0.33061 0.31963 -1.39314
ILE_21 -2.54258 0.47518 1.42409 -0.47159 0.32943 0.09655 0.64917 -0.92428 -0 -0 -0.21305 0.28029 0 0 0 0 0 -0.02033 0.00683 0.49374 0 -0.54005 0 0.73287 -0.42454 1.05877 0.4105
PRO_22 -3.61124 0.74187 1.55955 -0.11414 0.00122 0.08466 0.90055 -0.89356 -0 -0 0.20687 0.27195 0 0 0 0 0 -0.07568 0.03665 0.12415 0 -1.09459 0 -2.4119 -0.56164 1.00054 -3.83473
GLU_23 -1.62355 0.08213 2.04188 -0.22794 0.04715 0.36072 0.78718 -0.91218 -0 -0 -1.45955 -0.60789 0 0 0 -0.79153 0 -0.0731 0.04178 0 2.92645 -0.09786 0 -2.7348 -0.63115 0.26544 -2.60683
THR_24 -1.85215 0.18401 1.90409 -0.10349 0.06703 0.07345 0.73982 -0.93447 -0 -0 -0.03929 -0.80748 0 0 0 0 0 9e-05 0.00529 0.1105 0 -0.63338 2.27333 -1.0874 -0.50455 0.13283 -0.47176
ASN_25 -1.55044 0.14027 1.60956 -0.15632 0.0086 0.20569 0.80489 -0.79356 -0 -0 -0.45333 -0.87925 0 0 -1.04197 0 0 -0.00891 0.01211 0 1.88139 -0.22116 0 -0.93687 -0.21219 0.12914 -1.46235
THR_26 -1.74552 0.14891 1.98146 -0.10931 0.07872 0.07267 1.06821 -0.95468 -0 -0 -1.07424 -0.50153 0 0 -1.04197 0 0 0.02501 0.01669 0.14491 0 -0.70639 2.27657 -1.0874 -0.16058 0.16698 -1.40149
ALA_27 -1.73336 0.07222 1.72789 -0.02384 0 0 0.38426 -0.83582 -0 -0 -0.40278 -0.18521 0 0 0 0 0 -0.02839 0 0 0 -0.16592 0 1.8394 -0.60906 0.11857 0.15796
ASP_28 -2.13894 0.10055 3.51368 -0.20861 0.0865 0.65956 1.80325 -1.46351 -0 -0 -2.39904 -1.49394 0 0 -0.62339 -0.73057 0 -0.06835 0.02497 0 2.03176 -0.75463 0 -2.3716 -0.62447 0.13079 -4.52597
LYS_29 -3.6419 0.15668 4.73787 -0.52506 0.14873 0.34229 2.54685 -2.15281 -0 -0 -3.69841 -0.05352 0 0 0 -0.84363 0 -0.0657 0.07578 1.8268 0 -0.04902 0 -1.5107 -0.41767 0.23938 -2.88402
THR_30 -2.67629 0.50255 3.60938 -0.15573 0.0424 0.05658 1.99673 -1.68316 -0 -0 -3.32363 0.22096 0 0 -1.39759 -0.73057 0 -0.08012 0.1036 0.04782 0 0.04075 2.27226 -1.0874 -0.42765 0.53282 -2.1363
THR_31 -1.69539 0.29684 1.66669 -0.12366 0.02438 0.0899 0.78029 -0.94179 -0.00596 -0.08238 -0.6342 -0.7887 0 0 -0.77421 0 0 0.03353 0.00701 0.11522 0 0.82102 4.06981 -1.0874 0.81016 0.89024 3.47142
ALA_32 -3.04018 0.30603 2.33389 -0.02416 0 0 1.78943 -1.53717 -0 -0 -0.47728 -0.19235 0 0 0 0 0 -0.0379 0 0 0 -0.16198 0 1.8394 0.55144 0.57734 1.92651
GLU_33 -1.72568 0.05033 1.93034 -0.59143 0.22803 1.55852 0.58028 -0.89407 -0.00596 -0.08238 -0.41091 -3.18096 0 0 0 0 0 -0.0471 0.00386 0 3.26223 -0.113 0 -2.7348 -0.7011 0.25216 -2.62166
GLU_34 -2.921 0.25395 3.62496 -0.21465 0.03531 0.29944 1.50904 -1.595 -0 -0 -2.48793 -0.42803 0 0 0 -0.84363 0 -0.02639 0.02184 0 3.34527 -0.01579 0 -2.7348 -0.50293 0.20496 -2.47539
THR_35 -2.73041 0.76224 2.09967 -0.11227 0.11414 0.08075 0.42813 -0.92779 -0 -0 -0.71338 -0.79064 0 0 0 -0.29006 0 0.01086 0.28574 0.09159 0 -0.57023 2.6173 -1.0874 -0.47485 0.91665 -0.28997
GLU_36 -2.43183 1.00589 2.53994 -0.3899 0.082 0.73519 0.24394 -0.93585 -0.00233 -0.04183 -0.85006 -0.43382 0 0 0 -0.29006 0 0.00184 0.07404 0 3.2956 -0.00882 0 -2.7348 -0.18918 1.5382 1.20817
PRO_37 -2.27928 0.4727 1.52178 -0.19986 0.00888 0.14767 0.42482 -0.68535 -0.00461 -0.06575 -0.81833 -0.03321 0 0 0 0 0 -0.00636 0.00722 0.40577 0 -0.93088 0 -2.4119 -0.15168 1.0568 -3.54158
ALA_38 -1.57555 0.16323 0.88906 -0.02996 0.01017 0 0.11871 -0.6447 -0 -0 -0.4149 -0.52036 0 0 0 0 0 0.01451 0 0 0 -0.01381 0 1.8394 0.19109 0.76684 0.79373
ALA_39 -1.54857 0.14068 1.46163 -0.02303 0 0 0.45093 -0.84321 -0.01329 -0.11115 -0.52479 -0.18927 0 0 0 0 0 0.02215 0 0 0 -0.11445 0 1.8394 0.10681 0.41908 1.0729
LEU_40 -2.82797 0.18901 2.29841 -0.5846 0.19442 0.1518 0.82911 -1.20664 -0 -0 0.36625 0.25511 0 0 0 0 0 -0.05334 0.03354 0.55041 0 -0.37118 0 0.18072 -0.30582 0.13664 -0.16412
GLU_41 -2.81749 0.07835 4.3475 -0.59615 0.22782 1.5631 1.10605 -1.81043 -0.00868 -0.04539 -2.1024 -3.15054 0 0 0 -0.56498 0 -0.04903 0.03539 0 3.33164 -0.10999 0 -2.7348 -0.31808 0.28444 -3.33366
ASP_42 -3.84379 0.47054 6.04441 -0.10656 0.00497 0.29439 2.18701 -2.41648 -0 -0 -5.40028 -0.43838 0 0 0 -0.60199 0 -0.09261 0.00668 0 2.18302 -0.07879 0 -2.3716 -0.5204 0.34545 -4.3344
THR_43 -2.3088 0.04547 2.836 -0.11934 0.10422 0.07682 1.3456 -1.32622 -0.03381 -0.278 -0.92736 -0.59172 0 0 0 -0.58991 0 0.01898 0.02333 0.04266 0 -0.50644 2.26635 -1.0874 -0.34802 0.27111 -1.08648
THR_44 -1.94518 0.13703 1.89917 -0.15811 0.06797 0.05775 0.52087 -0.96365 -0 -0 -0.70849 -0.13363 0 0 0 0 0 -0.08047 0.00037 0.07911 0 0.05293 2.30941 -1.0874 -0.32099 0.29512 0.02182
THR_45 -2.59268 0.15919 0.7509 -0.17177 0.07633 0.06557 0.2629 -0.87104 -0.00856 -0.12495 0.03722 -0.19267 0 0 0 0 0 0.0003 0.00273 0.03572 0 0.06753 2.29764 -1.0874 -0.34799 0.30507 -1.33597
LEU_46 -4.14282 0.37132 3.79293 -0.47406 0.20209 0.09456 2.37022 -1.98352 -0 -0 -1.67371 0.17033 0 0 0 0 0 0.07037 0.05972 0.40899 0 -0.34464 0 0.18072 -0.23875 0.50141 -0.63486
MET_47 -3.01297 0.34 1.87982 -0.75765 0.24497 0.21466 0.53523 -1.26309 -0 -0 0.19423 -0.02369 0 0 0 0 0 -0.02613 0.14262 0.88289 0 0.02148 0 0.60916 -0.1915 0.5843 0.37431
GLU_48 -2.18199 0.29891 2.4596 -0.21911 0.03691 0.32222 0.67231 -1.15256 -0 -0 0.29753 -0.60658 0 0 0 0 0 -0.06039 0.0173 0 3.01454 -0.33502 0 -2.7348 -0.41013 0.29561 -0.28564
SER_49 -2.99933 0.44713 3.63685 -0.02478 6e-05 0.02307 2.20756 -1.84196 -0.01134 -0.07925 -1.43389 0.01636 0 0 0 0 0 -0.04547 0.00214 0.53676 0 0.00828 0.60639 -0.77834 -0.27964 0.3805 0.3711
ALA_50 -5.45737 0.7456 3.48789 -0.0267 0.00201 0 2.93842 -2.48413 -0 -0 -2.29588 -0.41987 0 0 0 0 0 -0.1158 0 0 0 -0.15074 0 1.8394 0.0102 0.44642 -1.48053
ALA_51 -3.86703 0.60895 4.26547 -0.02352 0 0 2.02384 -2.24115 -0 -0 -1.39299 -0.40871 0 0 0 0 0 -0.06028 0 0 0 -0.39948 0 1.8394 -0.28096 0.24196 0.30549
VAL_52 -5.66282 0.70267 3.53202 -0.36512 0.24137 0.0906 2.55508 -2.41533 -0 -0 -1.60704 -0.0929 0 0 0 0 0 -0.05679 0.05812 0.8231 0 0.08541 0 1.9342 -0.37929 0.29513 -0.26157
LEU_53 -5.93099 0.68586 4.20972 -0.48265 0.19582 0.10627 2.46234 -2.54712 -0 -0 -1.03086 0.20035 0 0 0 0 0 0.10135 0.17442 0.37494 0 -0.27979 0 0.18072 -0.23198 0.42683 -1.38478
LYS_54 -5.81851 0.44648 6.06555 -0.29505 0.02392 0.12419 2.5372 -2.92456 -0 -0 -1.73974 -0.02242 0 0 0 0 0 0.03318 0.03113 1.75983 0 0.02966 0 -1.5107 -0.27073 0.47115 -1.0594
ASN_55 -7.88786 0.64655 7.12831 -0.17796 0.05463 0.2681 3.79916 -3.81253 -0.02196 -0.17853 -3.09273 -0.28922 0 0 0 -0.8233 0 -0.02038 0.01205 0 1.42172 0.47076 0 -0.93687 -0.09309 0.63693 -2.89623
TYR_56 -6.52383 0.5385 4.58512 -0.54963 0.2138 0.25727 2.74624 -2.81974 -0 -0 -2.22102 -0.33918 0 0 0 0 0 0.03911 0.07338 0 3.33503 -0.15262 0.00011 1.2797 -0.00383 0.61791 1.07633
ASP_57 -3.31251 0.15851 4.48455 -0.10981 0.01063 0.33737 1.39596 -2.07062 -0 -0 -0.82074 -0.28937 0 0 0 0 0 -0.01253 0.01477 0 1.72787 0.10291 0 -2.3716 -0.25632 0.3644 -0.64653
HIS_D_58 -5.5697 0.46082 4.80804 -0.36879 0.00772 0.4459 2.05646 -2.50062 -0.02621 -0.19116 -1.70664 -0.36056 0 0 0 0 0 0.01986 0.00122 0 2.10389 -0.06503 0 -0.45461 -0.22477 0.30875 -1.25544
LEU_59 -8.65895 1.41158 3.69088 -0.46343 0.12696 0.09871 2.54679 -2.74162 -1e-05 -0.00022 -1.16764 0.19975 0 0 0 0 0 0.0305 0.05641 0.63302 0 -0.19609 0 0.18072 -0.03473 0.45527 -3.8321
ASP_60 -4.34124 0.73029 6.79057 -0.26365 0.06811 0.86547 3.23636 -2.77153 -0.01533 -0.08914 -4.30536 -0.43909 0 0 0 -0.83917 0 0.63496 0.02718 0 1.97483 -0.57386 0 -2.3716 0.52278 0.9982 -0.16122
PRO_61 -2.95932 0.52771 1.67471 -0.07305 0 0.04417 0.60808 -0.78259 -0 -0 0.32889 0.5551 0 0 0 0 0 -0.29283 0.01422 0.24443 0 -1.08428 0 -2.4119 1.10314 1.15785 -1.34567
LYS_62 -1.57452 0.18812 1.91972 -0.32098 0.04094 0.17295 0.65526 -0.80878 -0 -0 -0.46484 -0.14711 0 0 0 0 0 -0.05894 0.00123 1.7868 0 -0.06274 0 -1.5107 0.34298 0.54039 0.69978
ARG_63 -3.52986 0.30665 5.23867 -0.55218 0.08922 0.3146 2.57715 -2.10558 -1e-05 -0.00022 -3.01323 0.07859 0 0 0 -0.83917 0 -0.01354 0.14749 2.18256 0 0.11584 0 -1.2888 0.16816 0.37993 0.25629
MET_64 -1.39588 0.10642 1.63131 -0.36683 0.10262 0.10414 0.19927 -0.70806 -0.00724 -0.06883 0.20919 0.16708 0 0 0 0 0 -0.05547 0.01585 1.27657 0 0.31626 0 0.60916 0.22414 0.38664 2.74634
ILE_65 -5.26112 0.79562 1.61223 -0.48804 0.45672 0.10321 1.259 -1.42516 -0 -0 -0.58468 0.28366 0 0 0 0 0 -0.01434 0.03133 0.42708 0 -0.51023 0 0.73287 -0.49082 0.36325 -2.70941
ASN_66 -5.23257 0.29598 5.07439 -0.27024 0.04576 0.43103 3.06354 -2.62006 -0.01897 -0.12233 -3.05446 -0.64903 0 0 -0.91958 0 0 -0.0503 0.03328 0 2.12495 -0.27744 0 -0.93687 -0.22382 0.44387 -2.86285
SER_67 -2.86483 0.06959 3.18485 -0.02859 0.00018 0.04453 1.60317 -1.64842 -0 -0 -0.70014 -1.01136 0 0 0 0 0 -0.07442 0.00462 0.17258 0 -0.13786 0.60147 -0.77834 -0.29147 0.37971 -1.47472
LYS_68 -3.5791 0.28204 4.13684 -0.41071 0.05446 0.21828 2.13634 -2.0485 -0 -0 -1.01647 -0.11228 0 0 -0.91958 0 0 0.05046 0.00261 2.0266 0 -0.04272 0 -1.5107 -0.26576 0.29064 -0.70755
ALA_69 -6.23892 0.3875 3.07312 -0.02158 0 0 2.12772 -2.54243 -0.00194 -0.03543 -1.24521 -0.38186 0 0 0 0 0 -0.01879 0 0 0 -0.3238 0 1.8394 -0.19907 0.18765 -3.39364
LEU_70 -6.80438 0.93074 4.21551 -0.67346 0.25175 0.23079 2.59824 -2.92947 -0.01089 -0.07281 -1.90884 0.12776 0 0 0 0 0 -0.01819 0.03666 0.81915 0 -0.21744 0 0.18072 -0.32866 0.44004 -3.13276
ALA_71 -4.61107 0.37459 4.65308 -0.0216 0 0 2.75979 -2.61661 -0 -0 -2.56117 -0.37279 0 0 0 0 0 0.05909 0 0 0 -0.29198 0 1.8394 -0.21949 0.53031 -0.47846
GLU_72 -6.16931 0.62193 6.70924 -0.20257 0.02141 0.2562 3.05482 -3.19837 -0.00194 -0.03543 -2.71375 -0.53998 0 0 0 -0.8233 0 -0.03812 0.10804 0 3.0588 -0.21309 0 -2.7348 -0.37438 0.41719 -2.7974
ALA_73 -4.39582 0.21592 3.61209 -0.02224 0 0 2.32479 -2.35264 -0 -0 -1.68977 -0.37595 0 0 -0.62352 0 0 0.03352 0 0 0 -0.39426 0 1.8394 -0.4794 0.29614 -2.01173
VAL_74 -5.29126 0.38901 3.96279 -0.29671 0.17967 0.0645 2.72042 -2.46359 -0 -0 -1.94471 -0.0609 0 0 0 0 0 0.03146 0.00135 0.0717 0 -0.42531 0 1.9342 -0.23757 0.24877 -1.11619
LEU_75 -4.67639 0.58518 3.41271 -0.50509 0.26482 0.13474 1.76438 -2.02511 -0.01089 -0.07281 -1.05221 0.23812 0 0 0 0 0 0.08067 0.07909 0.29464 0 -0.24081 0 0.18072 -0.12401 0.44971 -1.22255
TYR_76 -6.16184 0.61619 5.43815 -0.56838 0.12309 0.26167 2.54704 -2.72026 -0.00663 -0.0894 -3.0429 -0.32663 0 0 0 0 0 -0.08197 0.03881 0 2.81392 0.10832 0.1321 1.2797 -0.3113 0.51151 0.56118
PHE_77 -5.64285 0.70928 4.88377 -0.53591 0.02443 0.23696 3.18648 -2.79515 -0.00329 -0.01456 -2.88466 -0.20737 0 0 0 0 0 0.18475 0.01238 0 2.05497 0.64544 0 1.0402 5.35628 0.50219 6.75333
ASP_78 -3.19167 0.2844 4.11957 -0.11873 0.01156 0.36811 2.02783 -1.90977 -0 -0 -1.38756 -0.41806 0 0 0 0 0 -0.07866 0.04029 0 1.71125 0.02323 0 -2.3716 5.29752 0.37249 4.78021
LYS_79 -5.07256 0.34206 4.67838 -0.3054 0.02824 0.14535 2.07729 -2.22604 -0 -0 -2.32331 -0.12533 0 0 0 0 0 0.00529 0.03582 1.94507 0 -0.05922 0 -1.5107 -0.46048 0.29446 -2.53104
ASN_80 -4.58006 0.30847 5.72892 -0.16431 0.00392 0.22915 2.83637 -2.72966 -0.00329 -0.01456 -2.28028 -0.26373 0 0 -0.62352 0 0 -0.03859 0.08523 0 1.67366 0.31394 0 -0.93687 0.02391 0.61733 0.18603
GLN_81 -3.8841 0.22004 5.24994 -0.86425 0.10415 0.91911 2.35763 -2.34158 -0.00736 -0.06147 -2.07154 -0.77994 0 0 -0.78749 -0.97945 0 -0.02308 0.02151 0 2.83362 -0.22638 0 -0.18838 0.11304 0.65491 0.25894
SER_82 -4.89678 0.4067 4.0485 -0.029 0.01279 0.02761 1.74322 -1.98488 -0 -0 -1.31939 -0.16345 0 0 0 0 0 -0.07748 0.00831 0.6381 0 -0.13839 0.62185 -0.77834 -0.40017 0.33661 -1.94419
ARG_83 -4.83965 0.39072 6.61269 -0.67853 0.24004 0.48869 3.50462 -2.85518 -0.01432 -0.13079 -4.45254 0.0274 0 0 -0.78749 -1.17993 0 0.02581 0.06789 2.54294 0 -0.19249 0 -1.2888 -0.26123 0.64046 -2.13971
ILE_84 -5.65563 0.48864 2.87865 -0.51287 0.61133 0.13334 1.37375 -1.68713 -0 -0 -0.51857 -0.49033 0 0 0 0 0 0.16979 0.00723 0.39535 0 0.59296 0 0.73287 0.32379 0.89255 -0.26428
LYS_85 -2.91339 0.37605 4.37742 -0.42468 0.06534 0.23676 1.33206 -1.59719 -0.01134 -0.07925 -3.00892 0.13302 0 0 0 0 0 -0.01205 0.46237 1.77495 0 -0.13409 0 -1.5107 0.13816 0.60509 -0.19041
ASN_86 -4.16344 0.21991 4.55892 -0.16101 0.0072 0.21151 1.93879 -2.0604 -0.03727 -0.28639 -1.17066 -0.96049 0 0 -1.03433 -0.58991 0 0.07681 0.00124 0 1.91257 -0.17377 0 -0.93687 -0.20853 0.47563 -2.38047
LYS_87 -2.02471 0.28402 2.04816 -0.3064 0.02657 0.14621 0.68756 -0.84846 -0.02951 -0.13591 -1.21151 0.06896 0 0 -1.03433 0 0 -0.05913 0.00469 2.22506 0 0.01599 0 -1.5107 -0.23509 0.34736 -1.54116
LYS_88 -5.89377 0.52081 6.44176 -0.35601 0.08854 0.18941 2.60779 -2.70712 -0.02951 -0.13591 -3.94951 0.22308 0 0 0 -0.60199 0 -0.00415 0.1914 2.60562 0 0.38155 0 -1.5107 -0.00905 0.40435 -1.54341
TYR_89 -9.00138 0.92937 2.83793 -0.61405 0.12368 0.31434 1.94117 -2.47474 -0 -0 -1.63258 -0.23737 0 0 0 0 0 0.01218 0.03085 0 1.99884 -0.37283 0.07783 1.2797 0.07898 0.42961 -4.27847
MET_90 -8.27987 0.87666 4.31302 -0.3438 0.16005 0.0542 3.0263 -2.44695 -0 -0 -3.16938 0.09248 0 0 0 0 0 0.00343 0.27216 1.71909 0 -0.11357 0 0.60916 -0.13871 0.38194 -2.98379
SER_91 -6.44171 1.02539 4.97643 -0.03029 0 0.06994 3.22665 -2.58731 -0 -0 -3.02695 -0.35465 0 0 0 0 0 -0.00134 6e-05 0.15066 0 -0.44605 0.6915 -0.77834 -0.08509 0.48124 -3.12987
LEU_92 -5.71992 0.42751 4.1657 -0.582 0.23159 0.16799 2.79235 -2.43206 -0 -0 -2.35608 -0.02249 0 0 0 0 0 0.01707 0.09522 1.18994 0 0.01504 0 0.18072 -0.05734 0.53915 -1.34764
ILE_93 -8.44894 1.04756 2.30869 -0.4808 0.39551 0.10869 2.34072 -2.34427 -0.0031 -0.01372 -2.20145 -0.08446 0 0 0 0 0 -0.01784 0.16085 0.29044 0 -0.69627 0 0.73287 -0.09977 0.69813 -6.30717
ASP_94 -5.36529 0.3182 5.60647 -0.11591 0.0417 0.33278 3.07141 -2.83065 -0.0477 -0.22639 -2.96669 -0.36867 0 0 0 0 0 -0.05063 0.2142 0 3.3734 -0.39142 0 -2.3716 -0.22667 0.61779 -1.38568
PHE_95 -8.75851 1.09054 2.35339 -0.65649 0.05246 0.38062 1.41792 -2.15074 -0.02632 -0.15744 -1.85799 0.04288 0 0 0 0 0 -0.05788 0.05025 0 1.94505 -0.24158 0 1.0402 -0.20823 0.4161 -5.32577
GLY_96 -3.44179 0.53551 3.65895 -0.00211 0 0 1.36254 -1.81863 -0 -0 -1.19742 -0.38308 0 0 -0.64844 0 0 0.00922 0 0 0 -1.24862 0 0.83697 0.15263 0.48485 -1.69942
LYS_97 -2.50161 0.53099 3.75631 -0.29498 0.02967 0.12371 1.4959 -1.67278 -0 -0 -1.736 0.33913 0 0 0 0 0 0.18359 0.00224 1.48452 0 0.40751 0 -1.5107 0.54561 0.3719 1.55502
ARG_98 -1.75021 0.23158 2.02385 -0.51164 0.06415 0.27286 0.75538 -0.92458 -0 -0 -0.61127 0.63586 0 0 -0.75256 0 0 -0.09873 0.00214 1.78247 0 0.08119 0 -1.2888 0.43093 0.36744 0.71005
SER_99 -1.72231 0.1685 1.852 -0.04044 3e-05 0.06706 0.83033 -0.89616 -0 -0 -0.76458 -0.60464 0 0 -0.75256 0 0 -0.02364 0.00467 0.88454 0 0.93695 1.85253 -0.77834 1.01832 0.50725 2.53952
THR_100 -4.56123 0.65784 4.66461 -0.11379 0.10527 0.06571 2.25702 -2.32847 -0.00407 -0.04597 -1.22773 -0.64807 0 0 0 0 0 0.00392 0.10184 0.10469 0 -0.64229 4.17732 -1.0874 0.65955 1.14985 3.28861
GLN_101 -4.36329 1.06557 3.97358 -0.25432 0.02342 0.2292 0.83256 -1.66657 -0.02999 -0.15736 -0.13641 -0.54674 0 0 -0.64844 0 0 0.26821 0.12309 0 3.27725 0.16505 0 -0.18838 0.57259 1.85151 4.39054
ALA_102 -4.69201 1.23278 2.68649 -0.02278 0 0 1.86631 -1.96277 -0.00019 -0.00073 -1.82269 -0.27512 0 0 0 0 0 0.03084 0 0 0 0.12813 0 1.8394 0.90031 1.23424 1.14222
ARG_103 -7.97726 0.49501 6.45859 -0.90217 0.22216 0.63467 2.67311 -3.14904 -0.0081 -0.06797 -3.28189 0.01508 0 0 0 0 0 0.06029 0.00816 1.69261 0 -0.22181 0 -1.2888 0.08099 0.71938 -3.83701
PHE_104 -10.3274 1.33717 2.70326 -0.78455 0.09224 0.12947 2.62447 -2.66843 -0 -0 -2.63615 -0.53156 0 0 0 0 0 -0.0351 0.2326 0 2.87926 -0.17688 0 1.0402 -0.16142 0.83641 -5.44642
PHE_105 -8.3461 0.92917 3.62637 -0.62668 0.05659 0.36471 2.8676 -2.76497 -0.01131 -0.0363 -2.93436 0.06783 0 0 0 0 0 0.00663 0.036 0 2.21619 -0.09812 0 1.0402 -0.05866 0.54884 -3.11638
ILE_106 -8.9854 1.0824 1.46397 -0.6006 0.43802 0.15586 2.39294 -2.20387 -0.01679 -0.06618 -2.43294 0.03996 0 0 0 0 0 -0.02723 0.18064 1.80206 0 -0.77311 0 0.73287 -0.23191 0.53344 -6.51586
ILE_107 -7.60054 0.59114 3.92277 -0.54458 0.37937 0.15119 2.72351 -2.70031 -0.01131 -0.0363 -2.7674 0.08545 0 0 0 0 0 0.04343 0.0631 3.2499 0 -0.78726 0 0.73287 -0.51398 0.65729 -2.36165
ASN_108 -6.38044 0.59542 6.04398 -0.2816 0.03047 0.52408 3.67763 -3.01261 -0.01679 -0.06622 -5.23471 -0.78058 0 0 0 -0.44772 0 0.13818 0.00871 0 2.00283 -0.58105 0 -0.93687 -0.33349 0.71566 -4.33511
MET_109 -7.80318 0.47676 3.5263 -0.39001 0.09495 0.1492 1.67425 -2.08353 -0.00504 -0.06402 -0.95444 -0.28922 0 0 0 0 0 0.15568 0.42933 1.59941 0 0.0566 0 0.60916 0.35874 0.79609 -1.66297
SER_110 -2.2847 0.44202 3.05963 -0.02963 0 0.05415 1.39039 -1.28806 -0.03118 -0.08396 -0.88455 -0.93705 0 0 0 -0.40151 0 0.0189 0.05744 0.24857 0 -0.34627 0.72596 -0.77834 1.51678 0.83977 1.28836
THR_111 -2.77315 0.39285 2.80446 -0.19321 0.0865 0.06928 1.21048 -1.24943 -0 -0 -0.69981 -0.4305 0 0 0 -0.40151 0 0.085 0.00067 0.23261 0 -0.3105 2.36044 -1.0874 1.63333 0.60403 2.33413
GLY_112 -1.92095 0.02749 1.75099 -7e-05 0 0 0.79228 -0.9835 -0.03118 -0.08396 0.14991 -0.34421 0 0 0 0 0 -0.16463 0 0 0 -1.53285 0 0.83697 0.40505 9.20343 8.10477
GLU_113 -4.21044 0.56089 4.16434 -0.32988 0.07119 0.4594 1.90909 -1.9044 -0.01021 -0.04763 -1.89208 0.14235 0 0 0 -0.44772 0 -0.06702 0.10245 0 2.79714 0.03629 0 -2.7348 -0.17108 14.8069 13.2348
VAL_114 -3.74284 0.58853 1.00358 -0.37708 0.32335 0.09461 0.36709 -1.03829 -0.00768 -0.02687 -0.46714 -0.25161 0 0 0 0 0 0.12211 0.0001 0.87527 0 -0.63583 0 1.9342 -0.13238 6.03069 4.65982
THR_115 -4.22633 0.38527 2.47358 -0.17146 0.08392 0.06113 2.07409 -1.68028 -0.0102 -0.04759 -1.71607 -0.30325 0 0 0 0 0 -0.04947 0.00025 0.11751 0 -0.06062 2.31979 -1.0874 -0.05835 0.51018 -1.38532
ALA_116 -2.57001 0.24145 0.70165 -0.02672 0.00148 0 0.31477 -0.79455 -0.02005 -0.08118 -0.32813 -0.34475 0 0 0 0 0 0.0696 0 0 0 0.51178 0 1.8394 0.29501 0.25057 0.06033
ILE_117 -8.84914 1.60316 2.53723 -0.47486 0.38459 0.09866 2.50601 -2.32499 -0 -0 -2.74897 -0.05253 0 0 0 0 0 -0.01327 0.08131 0.33945 0 -0.73782 0 0.73287 0.04113 0.83017 -6.047
HIS_118 -4.3131 0.16666 3.74144 -0.6086 0.07879 0.5224 1.49296 -2.00532 -0.01964 -0.11622 -1.34515 -0.86426 0 0 0 0 0 -0.06541 0.04674 0 1.54206 -0.04699 0 -0.45461 -0.44209 0.92563 -1.7647
THR_119 -6.65472 0.67378 4.59642 -0.2183 0.11431 0.08378 1.96098 -2.81991 -0.03199 -0.23032 -1.21866 -0.90253 0 0 0 0 0 0.0083 0.06891 1.34681 0 -0.19695 2.44545 -1.0874 -0.44116 0.6155 -1.88771
ALA_120 -5.05865 0.53859 2.40115 -0.02338 0 0 2.37158 -2.14297 -0 -0 -2.12474 -0.29094 0 0 0 0 0 0.07188 0 0 0 0.13244 0 1.8394 -0.03572 0.61788 -1.70348
HIS_D_121 -7.78708 1.09708 6.58415 -0.89994 0.14687 1.20852 3.15542 -3.46544 -0.00598 -0.04456 -3.50249 -0.40545 0 0 -0.85115 0 0 -0.01284 0.0373 0 1.84833 -0.36691 0 -0.45461 0.25135 0.93527 -2.53216
GLY_122 -4.53878 0.40088 4.07675 -0.00017 0 0 2.01756 -2.20168 -0 -0 -1.80082 -0.17212 0 0 -0.85115 0 0 -0.00712 0 0 0 -0.84495 0 0.83697 0.21675 1.05421 -1.81366
LYS_123 -5.0351 0.66861 5.09214 -0.30038 0.05293 0.14247 2.06219 -2.3265 -0 -0 -2.3865 0.11833 0 0 0 0 0 -0.01958 0.01004 1.63122 0 0.2187 0 -1.5107 0.41873 0.51098 -0.65244
GLY_124 -2.08104 0.32005 2.57713 -4e-05 0 0 1.00636 -1.30836 -0 -0 -1.56025 -0.35618 0 0 -0.53229 0 0 0.04965 0 0 0 0.21253 0 0.83697 1.01608 1.00772 1.18832
SER_125 -3.79041 0.57709 3.67943 -0.03113 0 0.05223 1.65916 -1.88092 -0 -0 -0.61513 -1.17866 0 0 -1.1826 0 0 -0.00914 0.00241 1.09426 0 -0.06279 0.67912 -0.77834 0.47879 1.16495 -0.14167
ASP_126 -2.96435 0.16767 3.83709 -0.11551 0.00494 0.3528 1.09853 -1.56011 -0.00037 -0.01086 -3.11082 -0.17189 0 0 -0.53229 0 0 -0.0666 0.27531 0 2.16692 -0.25365 0 -2.3716 -0.59043 0.5468 -3.29842
ALA_127 -1.90146 0.16898 2.17674 -0.02147 0 0 1.20097 -1.12139 -0.00137 -0.02536 -1.37672 -0.39794 0 0 -1.1826 0 0 0.0071 0 0 0 -0.55312 0 1.8394 -0.34676 0.252 -1.28301
ASN_128 -1.9991 0.10292 0.87057 -0.16395 0.02059 0.23056 0.03535 -0.71974 -0.00066 -0.002 0.11042 -0.33404 0 0 0 0 0 0.13304 0.01422 0 1.74835 0.18306 0 -0.93687 0.11371 0.27152 -0.32206
HIS_129 -4.8447 0.64459 3.7555 -0.38877 0.01579 0.44224 2.28475 -2.12017 -0 -0 -1.9565 -0.35285 0 0 -0.58738 0 0 -0.06631 0.05694 0 2.38786 0.00014 0 -0.45461 0.17999 0.84851 -0.15497
ASP_130 -1.31184 0.254 2.0449 -0.11183 0.00702 0.3165 0.73841 -0.93102 -0.00066 -0.002 -1.30727 -0.54563 0 0 0 0 0 -0.09611 0.0007 0 2.43903 -0.25156 0 -2.3716 -0.04752 0.76674 -0.40973
GLY_131 -2.52836 0.09628 3.55448 -9e-05 0 0 1.51995 -1.61626 -0.0193 -0.13015 -1.64169 -0.39451 0 0 0 0 0 -0.02748 0 0 0 -0.84493 0 0.83697 0.67167 0.24048 -0.28293
TYR_132 -7.809 0.97001 4.36017 -0.87667 0.11584 0.34702 3.29024 -2.7998 -0 -0 -3.4172 -0.30116 0 0 -0.68504 0 0 0.07667 0.00397 0 2.02878 -0.4356 0.27142 1.2797 0.84802 0.40791 -2.3247
ALA_133 -5.80562 0.76101 3.7149 -0.02958 0.01401 0 1.99368 -2.63616 -0 -0 -0.83405 -0.46056 0 0 0 0 0 0.24293 0 0 0 -0.01105 0 1.8394 -0.18161 0.73433 -0.65836
GLU_134 -3.57824 0.30547 4.54217 -0.18953 0.02908 0.27199 1.50715 -2.0953 -0.0196 -0.13151 -0.96426 -0.58103 0 0 0 0 0 0.06188 0.00144 0 3.11394 -0.03762 0 -2.7348 -0.04247 1.05147 0.51025
LYS_135 -3.3197 0.10227 3.36161 -0.3065 0.03263 0.13934 1.35437 -1.57243 -0.00883 -0.10891 -0.20596 0.02006 0 0 0 0 0 -0.05186 0.00903 1.71238 0 -0.04406 0 -1.5107 -0.07384 0.78205 0.31096
PHE_136 -10.0221 1.15244 4.77174 -0.55427 0.13409 0.29426 2.95694 -3.20991 -0.00036 -0.00163 -2.32486 -0.17292 0 0 0 0 0 0.04976 0.10901 0 2.74632 -0.28014 0 1.0402 -0.22732 0.72842 -2.81037
SER_137 -2.97589 0.33147 3.76931 -0.02816 0 0.04478 1.5371 -1.80045 -0.00824 -0.07208 -0.87182 -0.98561 0 0 0 0 0 -0.06848 0.01918 0.21527 0 -0.02544 0.60854 -0.77834 -0.23099 0.71553 -0.60432
ASN_138 -5.00354 0.43962 4.68013 -0.40017 0.17462 0.77533 1.83487 -2.4368 -0.01575 -0.22559 -1.54463 -1.98735 0 0 0 -0.84411 0 0.10992 0.07395 0 2.25004 -0.61802 0 -0.93687 -0.41214 0.40627 -3.68022
ASN_139 -8.51144 0.7254 6.95656 -0.14729 0.01073 0.20064 3.15481 -3.66758 -0.02375 -0.14649 -2.98243 -0.26591 0 0 0 0 0 -0.02412 0.00422 0 1.88063 0.11845 0 -0.93687 0.20576 0.48524 -2.96342
SER_140 -3.09759 0.19484 3.36792 -0.02849 0 0.04569 2.02718 -1.63939 -0.0127 -0.1465 -1.80832 -0.8995 0 0 -0.68504 0 0 0.00817 0.01288 0.78024 0 0.04008 0.66092 -0.77834 0.09454 0.35096 -1.51245
GLY_141 -2.51039 0.29953 2.47213 -8e-05 0 0 1.06942 -1.3311 -0.01846 -0.11087 -0.02251 -0.38891 0 0 -0.58738 0 0 -0.03092 0 0 0 -1.52716 0 0.83697 -0.43635 0.20925 -2.07682
SER_142 -3.84727 0.24036 4.54804 -0.03687 7e-05 0.05084 2.14691 -2.17351 -0.00927 -0.09565 -2.1897 -0.46294 0 0 0 0 0 -0.00197 0.00805 0.23865 0 -0.30675 1.72113 -0.77834 -0.5472 0.49845 -0.99695
ASN_143 -5.38908 0.51876 4.64154 -0.19346 0.04824 0.33546 1.68027 -2.55672 -0.05644 -0.3326 -1.18095 -1.03676 0 0 0 0 0 -0.09302 0.00979 0 2.07451 -1.02964 0 -0.93687 -0.86547 0.51125 -3.85119
ALA_144 -5.3816 0.77341 2.66122 -0.02177 0 0 1.24972 -2.4495 -0.00935 -0.13453 -0.62598 -0.2698 0 0 0 0 0 0.03033 0 0 0 0.15519 0 1.8394 -0.33227 0.26526 -2.25027
SER_145 -4.64376 0.4291 4.10367 -0.0312 0 0.07145 1.75139 -2.15991 -0.00926 -0.07351 -1.68112 -0.33481 0 0 0 0 0 -0.01334 0.00302 0.27234 0 -0.30546 0.60097 -0.77834 -0.15766 0.20134 -2.75508
SER_146 -4.64465 0.77658 3.09993 -0.02795 0.00018 0.0239 1.12594 -1.78907 -0.02254 -0.2895 -0.45396 0.0231 0 0 0 0 0 0.00758 0.00654 0.4316 0 0.22295 0.60091 -0.77834 -0.29681 0.24253 -1.74105
LEU_147 -7.8051 0.5966 3.18251 -0.4654 0.27457 0.08609 1.05032 -2.37913 -0.0263 -0.24459 -1.66257 0.18133 0 0 -0.43662 0 0 0.02923 0.05476 0.51114 0 -0.25742 0 0.18072 -0.03985 0.49569 -6.674
GLY_148 -4.18553 0.35085 2.9967 -0.00047 0 0 1.99889 -1.8602 -0.00785 -0.025 -2.41799 -0.22862 0 0 0 0 0 -0.07125 0 0 0 -1.53735 0 0.83697 0.22359 0.41568 -3.51157
TYR_149 -4.82668 0.5807 1.67344 -0.60867 0.06134 0.26558 1.2743 -1.57881 -0 -0 -1.78894 -0.15854 0 0 -0.45192 0 0 0.03575 0.2715 0 2.21243 -0.07582 0 1.2797 0.22301 0.39385 -1.21776
TYR_150 -8.99786 1.04337 3.94827 -0.62238 0.1022 0.36286 2.92586 -2.81284 -0.0138 -0.05071 -3.74547 -0.15908 0 0 -0.43662 0 0 0.03598 0.04045 0 1.95646 -0.29865 0.10837 1.2797 -0.22724 0.73081 -4.8303
LEU_151 -6.42785 0.91512 5.0743 -0.57625 0.13385 0.14488 3.1994 -2.90441 -0.00254 -0.03168 -3.44209 0.28016 0 0 -0.91558 0 0 0.08683 0.07391 0.89331 0 -0.20275 0 0.18072 -0.20797 0.87781 -2.85083
ALA_152 -5.7184 0.90876 2.19526 -0.03067 0.03163 0 1.679 -2.25149 -0.00882 -0.03776 -0.97467 -0.51526 0 0 0 0 0 -0.01955 0 0 0 -0.10867 0 1.8394 0.21601 0.82557 -1.96964
ALA_153 -3.06945 0.34415 2.20421 -0.02305 0 0 1.126 -1.40852 -0.00435 -0.02575 -1.47647 -0.36086 0 0 0 0 0 -0.06581 0 0 0 -0.3189 0 1.8394 -0.04365 0.52112 -0.76193
GLU_154 -4.89675 0.5459 4.81464 -0.20727 0.03099 0.33134 2.29522 -2.26487 -0.04597 -0.2712 -3.62497 -0.47456 0 0 0 -0.42288 0 -0.00717 0.08727 0 3.58489 -0.06621 0 -2.7348 -0.29131 0.38871 -3.22902
THR_155 -4.22407 0.33002 1.52698 -0.15752 0.05967 0.05703 1.12184 -1.41639 -0 -0 -1.57989 0.36122 0 0 -0.59308 0 0 -0.04068 0.02018 0.14639 0 -0.14747 2.31085 -1.0874 0.06201 0.42327 -2.82704
TYR_156 -5.69076 0.57167 4.74275 -0.59564 0.05064 0.28773 2.66875 -2.43281 -0.01121 -0.0377 -3.32287 -0.13603 0 0 0 -0.42288 0 0.00979 0.08515 0 1.87891 -0.42087 0.03379 1.2797 -0.11919 0.33087 -1.25021
TYR_157 -3.86498 0.41958 1.58065 -0.87945 0.0831 0.15229 0.55841 -1.29057 -0 -0 -0.39845 -0.42318 0 0 0 0 0 0.0218 0.00222 0 2.82953 -0.13949 0.00069 1.2797 -0.27812 0.37054 0.02427
GLY_158 -3.64486 0.45682 3.88822 -0.00097 0 0 1.90319 -2.11355 -0 -0 -1.30084 -0.28764 0 0 0 0 0 -0.1076 0 0 0 -1.3824 0 0.83697 0.47671 0.31122 -0.96475
LYS_159 -2.54025 0.16874 2.83561 -0.41878 0.07624 0.21246 0.87387 -1.2125 -0 -0 -0.31223 0.10835 0 0 0 0 0 -0.09432 0.03808 1.5371 0 -0.02907 0 -1.5107 0.27169 0.27548 0.27977
HIS_160 -9.44599 0.93435 8.45392 -0.89466 0.05905 1.022 2.57331 -4.21527 -0.01272 -0.06483 -1.68939 -2.25991 0 0 -0.94567 0 0 0.1489 0.1612 0 2.43992 -0.10206 0 -0.45461 -0.58647 0.54409 -4.33483
GLY_161 -4.4539 0.38994 4.49029 -0.00041 0 0 2.14045 -2.43533 -2e-05 -0.00079 -2.02769 -0.34233 0 0 0 0 0 -0.02505 0 0 0 -1.46369 0 0.83697 0.29167 0.62221 -1.97768
LEU_162 -5.98103 0.67386 2.53143 -0.46943 0.2988 0.0802 1.25843 -1.81674 -0.01272 -0.06483 -1.02561 0.19217 0 0 0 0 0 -0.00618 0.05432 0.4829 0 -0.37826 0 0.18072 0.40173 0.40495 -3.19527
SER_163 -6.06471 1.0677 5.53372 -0.02668 0 0.06251 3.21942 -2.78055 -0.00481 -0.01451 -3.19405 -0.22643 0 0 0 -0.456 0 0.21288 0.00108 0.16049 0 -0.43793 0.63714 -0.77834 -0.26889 0.55658 -2.80138
LEU_164 -7.81921 0.89732 1.66048 -0.49127 0.27489 0.11552 2.67648 -2.28095 -0.01432 -0.1615 -2.31631 0.04123 0 0 0 0 0 -0.07846 0.04997 1.06443 0 -0.2979 0 0.18072 -0.04254 0.67042 -5.87098
LYS_165 -5.75599 0.45817 4.47027 -0.3712 0.05101 0.16807 2.35065 -2.28494 -0.03468 -0.17372 -2.75101 0.09771 0 0 0 0 0 0.04105 0.07203 1.84571 0 0.0745 0 -1.5107 0.00504 0.42927 -2.81874
LEU_166 -8.18329 1.54788 2.10749 -0.49518 0.40689 0.09729 2.00233 -2.20661 -0.01269 -0.12803 -1.91945 0.26577 0 0 0 0 0 0.16045 0.10909 0.50335 0 -0.35588 0 0.18072 -0.23422 0.90347 -5.25062
ASP_167 -3.38794 0.21777 4.99673 -0.34633 0.18623 1.17289 2.34323 -2.15917 -0.00435 -0.02575 -2.80416 -1.83137 0 0 -0.91558 0 0 0.14761 0.03692 0 3.87037 -0.53981 0 -2.3716 -0.03951 1.11364 -0.34017
GLY_168 -2.67449 0.47158 2.46847 -0.00036 0 0 0.91282 -1.21694 -0.01269 -0.12801 -1.22845 -0.22865 0 0 -0.5787 0 0 0.00182 0 0 0 0.37393 0 0.83697 0.19602 0.75982 -0.04685
LEU_169 -6.757 1.20625 1.78512 -0.48882 0.29768 0.09122 0.96942 -1.94771 -0 -0 0.74726 0.32943 0 0 0 0 0 0.04724 0.01294 0.43592 0 -0.25911 0 0.18072 -0.17058 0.69977 -2.82025
SER_170 -3.72763 0.15026 4.14458 -0.01676 0 0.02771 2.23222 -1.93548 -0.01836 -0.0993 -3.77198 -0.85145 0 0 -1.65556 0 0 -0.03666 0.00214 0.90131 0 -0.10162 0.60455 -0.77834 0.42678 0.49822 -4.00535
SER_171 -2.23977 0.5853 1.84529 -0.03878 0.01004 0.07217 0.88027 -1.02267 -0.01647 -0.07928 -1.5692 -0.57889 0 0 -0.79557 0 0 0.07777 0.01933 0.42082 0 0.48389 0.60119 -0.77834 1.08896 0.70955 -0.32441
THR_172 -2.98864 0.62041 1.86199 -0.18239 0.12814 0.07192 0.42854 -1.20192 -8e-05 -0.00057 -0.0353 -0.44145 0 0 0 0 0 0.28822 0.00328 0.16153 0 -0.03934 2.38639 -1.0874 0.51737 0.92926 1.41995
ASN_173 -5.12886 0.46238 4.18041 -0.19169 0.02546 0.28558 2.11195 -2.24352 -0.02335 -0.16083 -2.27175 -0.6379 0 0 -1.77978 0 0 -0.06946 0.04929 0 4.24225 -0.12034 0 -0.93687 0.18974 0.68243 -1.33486
SER_174 -2.91521 0.13417 2.85236 -0.02855 0.0003 0.04521 1.35348 -1.29736 -0.02772 -0.17094 -1.92253 -1.09436 0 0 0 0 0 -0.04319 0.00653 0.35682 0 -0.17261 0.60027 -0.77834 -0.10943 0.46141 -2.7497
LYS_175 -5.45076 0.70998 4.26332 -0.49325 0.13999 0.28455 2.2278 -2.15287 -0 -0 -0.34597 -0.06262 0 0 0 0 0 -0.02444 0.00447 1.94705 0 0.31054 0 -1.5107 -0.18157 0.3603 0.02583
ALA_176 -4.78783 1.04884 1.95799 -0.02389 1e-05 0 1.40952 -1.75588 -0.03624 -0.1876 -0.31893 -0.39413 0 0 0 0 0 -0.07878 0 0 0 -0.18394 0 1.8394 -0.38027 0.37926 -1.51246
ARG_177 -6.03536 0.70719 5.03731 -0.4696 0.06563 0.25339 1.9636 -2.39746 -0 -0 -2.268 0.26691 0 0 0 -0.79153 0 -0.06741 0.13897 2.11666 0 -0.09865 0 -1.2888 -0.6221 0.38451 -3.10475
ALA_178 -4.13459 0.47425 2.95667 -0.02732 0.00421 0 1.9328 -2.07042 -0.04995 -0.28859 -1.39635 -0.41324 0 0 0 0 0 -0.04647 0 0 0 -0.023 0 1.8394 -0.52582 0.3214 -1.44703
ARG_179 -4.315 0.3705 4.36851 -0.70592 0.09948 0.48652 1.36945 -1.94841 -0.03244 -0.27519 -1.12006 0.46921 0 0 -0.5787 0 0 -0.06803 0.10595 2.31723 0 0.05315 0 -1.2888 -0.27468 0.29983 -0.66741
ALA_180 -2.24757 0.07828 1.03331 -0.01858 0 0 0.41746 -0.7688 -0 -0 0.44163 -0.24028 0 0 0 0 0 7.27804 0 0 0 0.32917 0 1.8394 1.1292 11.6354 20.9067
VAL_181 -5.55228 0.61769 0.83747 -0.37052 0.26865 0.09355 1.1202 -1.25651 -0 -0 -0.83407 -0.52163 0 0 0 0 0 -0.05598 0.00798 1.03822 0 -0.75517 0 1.9342 0.89388 12.0003 9.46601
VAL_182 -7.5413 1.06371 2.98622 -0.26516 0.16448 0.05501 1.57596 -2.35927 -0 -0 -0.35784 -0.38866 0 0 0 0 0 0.00544 0.06789 0.38334 0 -0.55849 0 1.9342 -0.2989 0.97666 -2.5567
ILE_183 -7.58494 1.00549 2.72968 -0.57067 0.52574 0.134 2.487 -2.1328 -0 -0 -2.62949 -0.10945 0 0 0 0 0 0.2123 0.02356 2.06583 0 -0.66568 0 0.73287 -0.37337 0.86864 -3.28129
HIS_184 -10.0095 1.37744 6.43936 -0.35068 0.00239 0.37168 3.12186 -3.63061 -0.02543 -0.2069 -3.4169 -0.08462 0 0 0 -0.456 0 0.21425 0.02465 0 1.83504 -0.00804 0 -0.45461 0.04773 1.00037 -4.20849
GLY_185 -5.04845 0.49231 3.98774 -0.00041 0 0 2.28658 -2.29033 -0.02013 -0.10646 -1.71294 -0.23247 0 0 0 0 0 0.06693 0 0 0 0.28 0 0.83697 0.35363 0.84681 -0.26023
ALA_186 -5.08377 0.73764 4.02187 -0.02339 0 0 2.66337 -2.72954 -0 -0 -1.79932 -0.36308 0 0 0 0 0 -0.09647 0 0 0 -0.4065 0 1.8394 -0.28247 0.58129 -0.94098
SER_187 -3.35759 0.31011 3.88145 -0.02593 0.00409 0.02661 1.68314 -1.81566 -0 -0 -0.90437 -0.40047 0 0 -1.15435 -0.58186 0 0.13914 0.0721 1.38797 0 -0.34892 0.62291 -0.77834 -0.44268 0.54912 -1.13353
TYR_188 -8.51637 0.99365 3.94756 -0.92435 0.04128 0.3696 1.76071 -2.48486 -0.01775 -0.14463 -1.2579 -0.30895 0 0 0 0 0 0.00323 0.23497 0 2.30302 -0.25339 0.00155 1.2797 -0.18406 0.57614 -2.58086
VAL_189 -7.42697 1.1429 2.23882 -0.27542 0.19966 0.05201 2.21676 -2.43099 -0.02013 -0.10646 -0.47059 0.16927 0 0 0 0 0 -0.07693 0.00063 0.12723 0 -0.38327 0 1.9342 -0.28765 0.63936 -2.75755
LYS_190 -4.16584 0.43136 4.08304 -0.30004 0.02709 0.13518 2.33521 -2.04626 -0.00098 -0.01197 -2.2167 0.16196 0 0 0 0 0 0.30973 0.00987 1.94862 0 0.13033 0 -1.5107 -0.44706 0.49495 -0.63221
GLU_191 -3.45013 0.25739 3.65254 -0.4543 0.22958 1.4114 1.79366 -1.82723 -0.02341 -0.15529 -1.32025 -2.96775 0 0 0 0 0 -0.04402 0.00069 0 3.89281 -0.22679 0 -2.7348 -0.36877 0.39593 -1.93874
SER_192 -2.94258 0.22869 3.6808 -0.02381 0 0.02162 1.27643 -1.71178 -0.02341 -0.15529 -0.94129 -0.38933 0 0 0 0 0 -0.05266 0.00139 0.55999 0 0.26765 0.60262 -0.77834 -0.25838 0.2573 -0.38037
SER_193 -6.02956 0.57262 6.03084 -0.0243 0 0.02267 3.24361 -3.07885 -0.01568 -0.16919 -3.13641 -0.09919 0 0 0 0 0 0.11042 0.01554 0.64428 0 0.02606 0.6 -0.77834 -0.18984 0.27996 -1.97538
VAL_194 -5.90583 0.5358 4.07693 -0.30822 0.22187 0.07126 1.9037 -2.65681 -0 -0 -0.77749 -0.14412 0 0 0 0 0 -0.04865 3e-05 0.07161 0 -0.29173 0 1.9342 -0.14962 0.43769 -1.02935
ILE_195 -3.35949 0.18639 3.30808 -0.49545 0.31624 0.10072 1.21221 -1.64335 -0.00098 -0.01197 -0.40813 0.02912 0 0 0 0 0 0.0389 0.02065 0.52117 0 -0.43637 0 0.73287 -0.041 0.40594 0.47554
GLN_196 -4.19931 0.15135 4.038 -0.28392 0.07442 0.22904 1.3638 -1.88862 -0.01568 -0.16919 -0.43996 -0.51843 0 0 0 0 0 -0.05189 0.1104 0 2.80636 -0.23308 0 -0.18838 -0.16683 0.34217 0.96024
GLY_197 -3.92414 0.31573 4.00723 -6e-05 0 0 2.30783 -2.18683 -0.01643 -0.09971 -1.91426 -0.3693 0 0 0 0 0 0.03086 0 0 0 -1.50491 0 0.83697 0.14288 0.20661 -2.16751
ARG_198 -6.97603 0.74528 6.17626 -0.88045 0.27432 0.61436 2.53446 -3.03948 -0.00573 -0.06681 -2.66592 0.19796 0 0 0 0 0 -0.00578 0.06267 2.24858 0 -0.10437 0 -1.2888 0.32374 0.28661 -1.56913
SER_199 -5.67551 0.36041 4.63685 -0.01826 0 0.02909 2.17962 -2.42563 -0.02207 -0.12167 -2.3799 -0.92542 0 0 -0.59314 0 0 -0.08781 4e-05 0.80564 0 -0.48967 0.64806 -0.77834 0.51193 0.38773 -3.95805
TRP_200 -6.26727 0.49213 1.82925 -1.01271 0.07441 0.72759 1.1999 -1.65706 -0.03182 -0.14558 -0.72399 -0.22526 0 0 -0.1459 0 0 -0.03411 0.1572 0 2.397 -0.14598 0 1.6906 0.67312 0.50901 -0.63947
GLY_201 -4.36479 0.61196 3.62463 -0.00017 0 0 1.53318 -2.03997 -0 -0 -1.51796 -0.38918 0 0 0 0 0 -0.00091 0 0 0 -1.35301 0 0.83697 1.46653 0.62004 -0.97268
CYS_202 -5.33991 0.68498 3.65558 -0.05067 0.00219 0.0196 1.64943 -1.79744 -0.05143 -0.34259 -1.89951 -0.216 0 0 -0.44723 0 0 -0.06676 5e-05 0.63202 0 -0.0042 0 3.6196 0.99554 0.92422 1.96747
PRO_203 -6.16957 0.89116 3.10789 -0.19701 0.00254 0.1377 1.86706 -1.45457 -0 -0 -1.58227 0.05551 0 0 0 0 0 0.01685 0.00997 0.38983 0 -0.90663 0 -2.4119 -0.49755 0.88928 -5.85171
ALA_204 -5.85911 0.68914 2.93287 -0.02176 0 0 2.84488 -2.51001 -0 -0 -3.23799 -0.40421 0 0 0 0 0 0.13336 0 0 0 -0.43579 0 1.8394 -0.14623 0.35891 -3.81653
VAL_205 -7.45577 1.2221 3.48869 -0.31626 0.2581 0.06882 3.03611 -2.78953 -0.00052 -0.00337 -3.27772 -0.33983 0 0 0 0 0 -0.01851 0 0.14608 0 -0.43902 0 1.9342 -0.15285 0.49301 -4.14627
ALA_206 -4.2807 0.47395 3.4799 -0.02561 0.00089 0 2.28765 -2.14782 -0 -0 -2.33624 -0.27184 0 0 0 0 0 0.05224 0 0 0 -0.03722 0 1.8394 -0.26994 0.56765 -0.66769
ASN_207 -6.21486 0.21849 6.72584 -0.17161 0.00857 0.24696 3.41414 -3.35073 -0.00052 -0.00337 -1.16438 -0.34025 0 0 -1.15435 -0.58186 0 0.006 0.05718 0 1.44068 0.26621 0 -0.93687 -0.07385 0.40191 -1.20667
HIS_D_208 -4.26 0.28196 4.44435 -0.65561 0.01056 0.66255 1.38719 -2.07076 -0 -0 -0.82287 -0.3284 0 0 0 0 0 -0.00187 0.01554 0 1.52777 -0.25371 0 -0.45461 0.11054 0.30329 -0.1041
LEU_209 -7.75549 1.07587 3.83114 -0.49059 0.34491 0.12298 2.48392 -2.64282 -0 -0 -1.10265 0.20939 0 0 0 0 0 0.33783 0.07496 0.31739 0 -0.3124 0 0.18072 -0.07948 0.68871 -2.71562
ARG_210 -10.9614 0.79065 11.9504 -1.27708 0.24995 0.94364 5.42183 -5.41789 -0 -0 -5.13796 0.17465 0 0 -0.94567 -0.0904 0 0.10858 0.29806 4.40284 0 -0.0626 0 -1.2888 -0.19741 1.13594 0.09728
ASP_211 -4.81735 0.25225 6.95234 -0.11315 0.024 0.35208 2.74809 -3.00826 -0 -0 -3.57294 -0.23917 0 0 0 -0.0904 0 0.03847 0.07956 0 1.70811 0.11094 0 -2.3716 -0.2086 0.74395 -1.41166
LYS_212 -5.48801 0.38666 5.93712 -0.49384 0.14052 0.29704 2.68955 -2.72676 -0 -0 -2.49773 0.14777 0 0 0 0 0 0.08376 0.04359 2.33997 0 -0.03335 0 -1.5107 -0.44656 0.40492 -0.72604
VAL_213 -7.61575 0.90345 3.42108 -0.31305 0.20063 0.0717 3.01371 -2.74597 -0 -0 -2.55849 -0.13302 0 0 0 0 0 -0.04648 0.01835 0.05297 0 -0.32327 0 1.9342 -0.28689 0.37379 -4.03305
ILE_214 -7.25483 0.37018 4.27964 -0.65326 0.46455 0.14598 2.41118 -2.79118 -0 -0 -2.3089 0.14799 0 0 0 0 0 0.04342 0.0123 0.57909 0 -0.28753 0 0.73287 -0.09303 0.53575 -3.66577
GLY_215 -2.9403 0.23959 3.90519 -5e-05 0 0 1.70368 -1.94147 -0 -0 -1.69639 -0.39739 0 0 0 0 0 -0.08883 0 0 0 0.22418 0 0.83697 0.49049 0.46287 0.79856
MET_216 -6.84345 0.64457 3.84568 -0.44998 0.08834 0.10742 2.07897 -2.32884 -0 -0 -1.15571 0.03917 0 0 0 0 0 0.01781 0.95708 1.19037 0 0.02719 0 0.60916 0.64515 0.46911 -0.05795
LEU_217 -9.48798 2.01072 3.07375 -0.58407 0.30694 0.18075 2.04419 -2.78086 -0.00586 -0.06611 -1.73981 0.20351 0 0 0 0 0 -0.08179 0.20105 0.0765 0 -0.11591 0 0.18072 -0.1846 0.97968 -5.78922
LYS_218 -2.46614 0.19624 3.2989 -0.33802 0.06389 0.21781 1.56232 -1.48232 -0 -0 -1.29429 -0.37773 0 0 0 0 0 -0.10507 0.02714 1.54616 0 -0.13917 0 -1.5107 -0.47193 0.66353 -0.60938
GLY_219 -2.43555 0.19278 2.14083 -8e-05 0 0 1.22741 -1.24536 -0 -0 -1.96329 -0.35637 0 0 -0.59308 0 0 0.04195 0 0 0 -1.52482 0 0.83697 -0.13636 0.20726 -3.6077
GLY_220 -2.6138 0.41542 1.81243 -0.00014 0 0 0.86846 -1.14542 -0.00287 -0.01206 -0.7467 -0.18474 0 0 0 0 0 -0.00865 0 0 0 -1.48002 0 0.83697 0.4704 10.3263 8.5356
SER_221 -3.11219 0.3129 2.50601 -0.03068 0.00098 0.05234 1.24347 -1.39934 -0.00586 -0.06611 -1.24328 -0.91908 0 0 0 -0.56498 0 0.02722 0.00258 0.0766 0 -0.32626 0.60458 -0.77834 1.13712 14.9738 12.4915
LEU_222 -10.0547 1.85061 1.93563 -0.56092 0.18024 0.12419 2.24071 -2.66941 -0 -0 -1.44616 0.25576 0 0 0 0 0 -0.02266 0.20594 0.41831 0 -0.02656 0 0.18072 1.38602 5.18861 -0.81369
ILE_223 -6.47813 0.41541 3.4332 -0.48496 0.34599 0.11988 2.70497 -2.2572 -0.01504 -0.05296 -2.58505 0.04434 0 0 0 0 0 -0.03318 0.0854 0.42567 0 -0.56958 0 0.73287 0.41038 0.6579 -3.10009
TYR_224 -11.6427 1.82926 3.12108 -0.65913 0.30358 0.34117 3.58123 -3.08619 -0.01457 -0.16226 -2.78304 -0.13638 0 0 0 0 0 0.31686 0.00488 0 2.5043 -0.15695 6e-05 1.2797 -0.34866 1.38065 -4.32712
ALA_225 -4.46636 0.29789 2.72131 -0.02891 0.008 0 2.30105 -1.92844 -0.01689 -0.05801 -2.89236 -0.43317 0 0 0 0 0 -0.00778 0 0 0 0.52605 0 1.8394 0.52184 1.22132 -0.39505
PHE_226 -9.88601 1.91421 1.7013 -0.49155 0.07544 0.20651 2.51883 -2.17769 -0.00026 -0.00078 -2.70687 -0.06378 0 0 0 0 0 -0.0686 0.13729 0 2.92232 -0.16828 0 1.0402 0.60596 0.70098 -3.74078
ALA_227 -3.2186 0.24922 3.07695 -0.02112 0 0 2.03118 -1.71908 -0.00185 -0.00504 -2.49104 -0.37369 0 0 0 0 0 0.02925 0 0 0 -0.51365 0 1.8394 -0.0206 0.69648 -0.44218
LYS:CtermProteinFull_228 -4.07053 0.30746 3.52974 -0.63821 0.13023 0.76345 1.24305 -1.59549 -0.00764 -0.05616 -3.60912 -0.26523 0 0 0 -0.39361 0 0 0.09441 3.53596 0 0 0 -1.5107 -0.00986 0.47208 -2.08017
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 375 DOMAINID 553 MODEL 3 T0997
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 136.246 tmscore: 0.43999 4xxtA_202 prob: 96.81 ident: 6.82
ATOM      1  N   ALA A   1      11.492 -20.438  24.651  1.00  3.890          N  
ATOM      2  CA  ALA A   1      12.667 -21.283  24.450  1.00  3.890          C  
ATOM      3  C   ALA A   1      13.710 -20.565  23.606  1.00  3.890          C  
ATOM      4  O   ALA A   1      13.834 -20.833  22.409  1.00  3.890          O  
ATOM      5  CB  ALA A   1      12.281 -22.591  23.773  1.00  5.450          C  
ATOM      6 1H   ALA A   1      10.717 -20.799  24.113  1.00  4.670          H  
ATOM      7 2H   ALA A   1      11.244 -20.431  25.631  1.00  4.670          H  
ATOM      8 3H   ALA A   1      11.696 -19.495  24.350  1.00  4.670          H  
ATOM      9  HA  ALA A   1      13.106 -21.498  25.424  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      13.162 -23.188  23.657  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      11.553 -23.125  24.388  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      11.846 -22.385  22.793  1.00  6.540          H  
ATOM     13  N   GLY A   2      14.500 -19.693  24.233  1.00  3.890          N  
ATOM     14  CA  GLY A   2      15.542 -18.924  23.531  1.00  3.890          C  
ATOM     15  C   GLY A   2      16.641 -19.803  22.934  1.00  3.890          C  
ATOM     16  O   GLY A   2      17.382 -19.383  22.047  1.00  3.890          O  
ATOM     17  H   GLY A   2      14.383 -19.529  25.226  1.00  4.670          H  
ATOM     18 1HA  GLY A   2      15.082 -18.333  22.739  1.00  4.670          H  
ATOM     19 2HA  GLY A   2      15.990 -18.217  24.229  1.00  4.670          H  
ATOM     20  N   GLN A   3      16.727 -21.029  23.435  1.00  3.890          N  
ATOM     21  CA  GLN A   3      17.689 -22.033  23.022  1.00  3.890          C  
ATOM     22  C   GLN A   3      17.077 -23.081  22.089  1.00  3.890          C  
ATOM     23  O   GLN A   3      17.667 -24.144  21.900  1.00  3.890          O  
ATOM     24  CB  GLN A   3      18.230 -22.736  24.265  1.00  5.450          C  
ATOM     25  CG  GLN A   3      19.079 -21.858  25.167  1.00  5.450          C  
ATOM     26  CD  GLN A   3      18.226 -20.849  25.933  1.00  5.450          C  
ATOM     27  OE1 GLN A   3      17.096 -21.164  26.348  1.00  5.450          O  
ATOM     28  NE2 GLN A   3      18.756 -19.645  26.129  1.00  5.450          N  
ATOM     29  H   GLN A   3      16.094 -21.253  24.191  1.00  4.670          H  
ATOM     30  HA  GLN A   3      18.503 -21.540  22.490  1.00  4.670          H  
ATOM     31 1HB  GLN A   3      17.400 -23.125  24.852  1.00  6.540          H  
ATOM     32 2HB  GLN A   3      18.842 -23.586  23.965  1.00  6.540          H  
ATOM     33 1HG  GLN A   3      19.608 -22.484  25.885  1.00  6.540          H  
ATOM     34 2HG  GLN A   3      19.790 -21.307  24.552  1.00  6.540          H  
ATOM     35 1HE2 GLN A   3      18.245 -18.945  26.628  1.00  6.540          H  
ATOM     36 2HE2 GLN A   3      19.671 -19.436  25.778  1.00  6.540          H  
ATOM     37  N   ASP A   4      15.859 -22.826  21.580  1.00  3.890          N  
ATOM     38  CA  ASP A   4      15.110 -23.732  20.688  1.00  3.890          C  
ATOM     39  C   ASP A   4      14.679 -25.035  21.373  1.00  3.890          C  
ATOM     40  O   ASP A   4      14.163 -25.954  20.726  1.00  3.890          O  
ATOM     41  CB  ASP A   4      15.925 -24.079  19.426  1.00  5.450          C  
ATOM     42  CG  ASP A   4      16.181 -22.885  18.482  1.00  5.450          C  
ATOM     43  OD1 ASP A   4      15.251 -22.176  18.152  1.00  5.450          O  
ATOM     44  OD2 ASP A   4      17.311 -22.707  18.086  1.00  5.450          O  
ATOM     45  H   ASP A   4      15.413 -21.928  21.793  1.00  4.670          H  
ATOM     46  HA  ASP A   4      14.207 -23.207  20.371  1.00  4.670          H  
ATOM     47 1HB  ASP A   4      16.878 -24.522  19.693  1.00  6.540          H  
ATOM     48 2HB  ASP A   4      15.383 -24.840  18.865  1.00  6.540          H  
ATOM     49  N   TYR A   5      14.788 -25.059  22.698  1.00  3.890          N  
ATOM     50  CA  TYR A   5      14.436 -26.186  23.549  1.00  3.890          C  
ATOM     51  C   TYR A   5      13.118 -26.867  23.247  1.00  3.890          C  
ATOM     52  O   TYR A   5      13.038 -28.086  23.317  1.00  3.890          O  
ATOM     53  CB  TYR A   5      14.416 -25.805  25.026  1.00  5.450          C  
ATOM     54  CG  TYR A   5      13.921 -26.974  25.861  1.00  5.450          C  
ATOM     55  CD1 TYR A   5      14.777 -28.012  26.201  1.00  5.450          C  
ATOM     56  CD2 TYR A   5      12.585 -27.025  26.246  1.00  5.450          C  
ATOM     57  CE1 TYR A   5      14.297 -29.092  26.919  1.00  5.450          C  
ATOM     58  CE2 TYR A   5      12.112 -28.099  26.953  1.00  5.450          C  
ATOM     59  CZ  TYR A   5      12.957 -29.135  27.293  1.00  5.450          C  
ATOM     60  OH  TYR A   5      12.471 -30.226  27.997  1.00  5.450          O  
ATOM     61  H   TYR A   5      15.213 -24.252  23.129  1.00  4.670          H  
ATOM     62  HA  TYR A   5      15.212 -26.941  23.414  1.00  4.670          H  
ATOM     63 1HB  TYR A   5      15.419 -25.531  25.358  1.00  6.540          H  
ATOM     64 2HB  TYR A   5      13.760 -24.957  25.192  1.00  6.540          H  
ATOM     65  HD1 TYR A   5      15.822 -27.982  25.895  1.00  6.540          H  
ATOM     66  HD2 TYR A   5      11.906 -26.217  25.976  1.00  6.540          H  
ATOM     67  HE1 TYR A   5      14.965 -29.912  27.181  1.00  6.540          H  
ATOM     68  HE2 TYR A   5      11.063 -28.135  27.242  1.00  6.540          H  
ATOM     69  HH  TYR A   5      11.486 -30.166  28.067  1.00  6.540          H  
ATOM     70  N   SER A   6      12.070 -26.119  22.934  1.00  3.890          N  
ATOM     71  CA  SER A   6      10.759 -26.717  22.775  1.00  3.890          C  
ATOM     72  C   SER A   6      10.677 -27.838  21.728  1.00  3.890          C  
ATOM     73  O   SER A   6       9.818 -28.723  21.867  1.00  3.890          O  
ATOM     74  CB  SER A   6       9.771 -25.620  22.439  1.00  5.450          C  
ATOM     75  OG  SER A   6      10.093 -25.035  21.213  1.00  5.450          O  
ATOM     76  H   SER A   6      12.157 -25.120  22.834  1.00  4.670          H  
ATOM     77  HA  SER A   6      10.474 -27.142  23.739  1.00  4.670          H  
ATOM     78 1HB  SER A   6       8.778 -26.039  22.390  1.00  6.540          H  
ATOM     79 2HB  SER A   6       9.773 -24.865  23.220  1.00  6.540          H  
ATOM     80  HG  SER A   6       9.397 -24.388  21.011  1.00  6.540          H  
ATOM     81  N   SER A   7      11.599 -27.909  20.743  1.00  3.890          N  
ATOM     82  CA  SER A   7      11.506 -29.007  19.765  1.00  3.890          C  
ATOM     83  C   SER A   7      11.889 -30.341  20.416  1.00  3.890          C  
ATOM     84  O   SER A   7      11.669 -31.411  19.851  1.00  3.890          O  
ATOM     85  CB  SER A   7      12.322 -28.733  18.517  1.00  5.450          C  
ATOM     86  OG  SER A   7      13.703 -28.722  18.760  1.00  5.450          O  
ATOM     87  H   SER A   7      12.346 -27.209  20.644  1.00  4.670          H  
ATOM     88  HA  SER A   7      10.467 -29.090  19.445  1.00  4.670          H  
ATOM     89 1HB  SER A   7      12.093 -29.486  17.765  1.00  6.540          H  
ATOM     90 2HB  SER A   7      12.009 -27.784  18.120  1.00  6.540          H  
ATOM     91  HG  SER A   7      14.130 -28.521  17.886  1.00  6.540          H  
ATOM     92  N   ALA A   8      12.474 -30.269  21.617  1.00  3.890          N  
ATOM     93  CA  ALA A   8      12.820 -31.417  22.431  1.00  3.890          C  
ATOM     94  C   ALA A   8      11.565 -32.180  22.848  1.00  3.890          C  
ATOM     95  O   ALA A   8      11.617 -33.391  23.075  1.00  3.890          O  
ATOM     96  CB  ALA A   8      13.574 -30.987  23.682  1.00  5.450          C  
ATOM     97  H   ALA A   8      12.654 -29.347  22.011  1.00  4.670          H  
ATOM     98  HA  ALA A   8      13.448 -32.077  21.835  1.00  4.670          H  
ATOM     99 1HB  ALA A   8      13.839 -31.865  24.267  1.00  6.540          H  
ATOM    100 2HB  ALA A   8      14.475 -30.447  23.399  1.00  6.540          H  
ATOM    101 3HB  ALA A   8      12.937 -30.338  24.281  1.00  6.540          H  
ATOM    102  N   GLU A   9      10.451 -31.453  23.033  1.00  3.890          N  
ATOM    103  CA  GLU A   9       9.213 -32.044  23.518  1.00  3.890          C  
ATOM    104  C   GLU A   9       8.142 -32.217  22.432  1.00  3.890          C  
ATOM    105  O   GLU A   9       7.365 -33.174  22.486  1.00  3.890          O  
ATOM    106  CB  GLU A   9       8.666 -31.177  24.661  1.00  5.450          C  
ATOM    107  CG  GLU A   9       9.594 -31.101  25.901  1.00  5.450          C  
ATOM    108  CD  GLU A   9       9.051 -30.231  27.030  1.00  5.450          C  
ATOM    109  OE1 GLU A   9       7.973 -29.695  26.885  1.00  5.450          O  
ATOM    110  OE2 GLU A   9       9.738 -30.080  28.022  1.00  5.450          O  
ATOM    111  H   GLU A   9      10.443 -30.458  22.809  1.00  4.670          H  
ATOM    112  HA  GLU A   9       9.444 -33.030  23.917  1.00  4.670          H  
ATOM    113 1HB  GLU A   9       8.516 -30.159  24.296  1.00  6.540          H  
ATOM    114 2HB  GLU A   9       7.697 -31.559  24.979  1.00  6.540          H  
ATOM    115 1HG  GLU A   9       9.756 -32.110  26.279  1.00  6.540          H  
ATOM    116 2HG  GLU A   9      10.562 -30.708  25.586  1.00  6.540          H  
ATOM    117  N   VAL A  10       8.079 -31.291  21.468  1.00  3.890          N  
ATOM    118  CA  VAL A  10       7.060 -31.345  20.406  1.00  3.890          C  
ATOM    119  C   VAL A  10       7.670 -31.332  19.007  1.00  3.890          C  
ATOM    120  O   VAL A  10       8.496 -30.477  18.687  1.00  3.890          O  
ATOM    121  CB  VAL A  10       6.030 -30.203  20.585  1.00  5.450          C  
ATOM    122  CG1 VAL A  10       6.720 -28.898  20.677  1.00  5.450          C  
ATOM    123  CG2 VAL A  10       5.056 -30.178  19.392  1.00  5.450          C  
ATOM    124  H   VAL A  10       8.753 -30.522  21.487  1.00  4.670          H  
ATOM    125  HA  VAL A  10       6.514 -32.286  20.508  1.00  4.670          H  
ATOM    126  HB  VAL A  10       5.477 -30.366  21.507  1.00  6.540          H  
ATOM    127 1HG1 VAL A  10       6.014 -28.136  20.802  1.00  6.540          H  
ATOM    128 2HG1 VAL A  10       7.392 -28.901  21.523  1.00  6.540          H  
ATOM    129 3HG1 VAL A  10       7.271 -28.733  19.786  1.00  6.540          H  
ATOM    130 1HG2 VAL A  10       4.326 -29.396  19.538  1.00  6.540          H  
ATOM    131 2HG2 VAL A  10       5.586 -29.998  18.456  1.00  6.540          H  
ATOM    132 3HG2 VAL A  10       4.540 -31.140  19.333  1.00  6.540          H  
ATOM    133  N   LEU A  11       7.222 -32.265  18.173  1.00  3.890          N  
ATOM    134  CA  LEU A  11       7.717 -32.386  16.807  1.00  3.890          C  
ATOM    135  C   LEU A  11       6.625 -32.024  15.807  1.00  3.890          C  
ATOM    136  O   LEU A  11       5.454 -32.204  16.119  1.00  3.890          O  
ATOM    137  CB  LEU A  11       8.184 -33.827  16.575  1.00  5.450          C  
ATOM    138  CG  LEU A  11       9.257 -34.362  17.540  1.00  5.450          C  
ATOM    139  CD1 LEU A  11       9.513 -35.816  17.188  1.00  5.450          C  
ATOM    140  CD2 LEU A  11      10.546 -33.524  17.450  1.00  5.450          C  
ATOM    141  H   LEU A  11       6.484 -32.917  18.500  1.00  4.670          H  
ATOM    142  HA  LEU A  11       8.547 -31.703  16.694  1.00  4.670          H  
ATOM    143 1HB  LEU A  11       7.311 -34.477  16.687  1.00  6.540          H  
ATOM    144 2HB  LEU A  11       8.556 -33.945  15.568  1.00  6.540          H  
ATOM    145  HG  LEU A  11       8.881 -34.322  18.565  1.00  6.540          H  
ATOM    146 1HD1 LEU A  11      10.253 -36.230  17.869  1.00  6.540          H  
ATOM    147 2HD1 LEU A  11       8.582 -36.382  17.277  1.00  6.540          H  
ATOM    148 3HD1 LEU A  11       9.881 -35.889  16.163  1.00  6.540          H  
ATOM    149 1HD2 LEU A  11      11.286 -33.929  18.142  1.00  6.540          H  
ATOM    150 2HD2 LEU A  11      10.940 -33.559  16.437  1.00  6.540          H  
ATOM    151 3HD2 LEU A  11      10.352 -32.488  17.727  1.00  6.540          H  
ATOM    152  N   PRO A  12       6.938 -31.603  14.561  1.00  3.890          N  
ATOM    153  CA  PRO A  12       5.967 -31.343  13.497  1.00  3.890          C  
ATOM    154  C   PRO A  12       4.970 -32.495  13.351  1.00  3.890          C  
ATOM    155  O   PRO A  12       3.785 -32.267  13.115  1.00  3.890          O  
ATOM    156  CB  PRO A  12       6.869 -31.222  12.267  1.00  5.830          C  
ATOM    157  CG  PRO A  12       8.154 -30.674  12.817  1.00  5.830          C  
ATOM    158  CD  PRO A  12       8.341 -31.347  14.165  1.00  5.830          C  
ATOM    159  HA  PRO A  12       5.447 -30.395  13.702  1.00  4.670          H  
ATOM    160 1HB  PRO A  12       6.982 -32.198  11.770  1.00  7.000          H  
ATOM    161 2HB  PRO A  12       6.412 -30.536  11.537  1.00  7.000          H  
ATOM    162 1HG  PRO A  12       8.986 -30.836  12.114  1.00  7.000          H  
ATOM    163 2HG  PRO A  12       8.033 -29.593  12.924  1.00  7.000          H  
ATOM    164 1HD  PRO A  12       8.921 -32.270  14.062  1.00  7.000          H  
ATOM    165 2HD  PRO A  12       8.820 -30.612  14.837  1.00  7.000          H  
ATOM    166  N   ASP A  13       5.440 -33.726  13.578  1.00  3.890          N  
ATOM    167  CA  ASP A  13       4.658 -34.958  13.529  1.00  3.890          C  
ATOM    168  C   ASP A  13       3.373 -34.881  14.361  1.00  3.890          C  
ATOM    169  O   ASP A  13       2.357 -35.502  14.048  1.00  3.890          O  
ATOM    170  CB  ASP A  13       5.483 -36.101  14.120  1.00  5.450          C  
ATOM    171  CG  ASP A  13       6.717 -36.480  13.319  1.00  5.450          C  
ATOM    172  OD1 ASP A  13       6.876 -36.021  12.216  1.00  5.450          O  
ATOM    173  OD2 ASP A  13       7.504 -37.222  13.840  1.00  5.450          O  
ATOM    174  H   ASP A  13       6.433 -33.857  13.725  1.00  4.670          H  
ATOM    175  HA  ASP A  13       4.397 -35.170  12.490  1.00  4.670          H  
ATOM    176 1HB  ASP A  13       5.790 -35.831  15.134  1.00  6.540          H  
ATOM    177 2HB  ASP A  13       4.848 -36.984  14.206  1.00  6.540          H  
ATOM    178  N   ASP A  14       3.393 -34.066  15.407  1.00  3.890          N  
ATOM    179  CA  ASP A  14       2.309 -33.961  16.361  1.00  3.890          C  
ATOM    180  C   ASP A  14       1.177 -33.081  15.852  1.00  3.890          C  
ATOM    181  O   ASP A  14       0.153 -32.927  16.520  1.00  3.890          O  
ATOM    182  CB  ASP A  14       2.873 -33.416  17.677  1.00  5.450          C  
ATOM    183  CG  ASP A  14       3.846 -34.425  18.371  1.00  5.450          C  
ATOM    184  OD1 ASP A  14       3.543 -35.600  18.392  1.00  5.450          O  
ATOM    185  OD2 ASP A  14       4.916 -34.008  18.831  1.00  5.450          O  
ATOM    186  H   ASP A  14       4.227 -33.501  15.578  1.00  4.670          H  
ATOM    187  HA  ASP A  14       1.912 -34.961  16.539  1.00  4.670          H  
ATOM    188 1HB  ASP A  14       3.400 -32.485  17.484  1.00  6.540          H  
ATOM    189 2HB  ASP A  14       2.054 -33.193  18.358  1.00  6.540          H  
ATOM    190  N   THR A  15       1.347 -32.522  14.652  1.00  3.890          N  
ATOM    191  CA  THR A  15       0.316 -31.704  14.038  1.00  3.890          C  
ATOM    192  C   THR A  15      -0.385 -32.497  12.920  1.00  3.890          C  
ATOM    193  O   THR A  15      -1.299 -31.984  12.269  1.00  3.890          O  
ATOM    194  CB  THR A  15       0.883 -30.372  13.490  1.00  5.450          C  
ATOM    195  OG1 THR A  15       1.837 -30.616  12.451  1.00  5.450          O  
ATOM    196  CG2 THR A  15       1.569 -29.572  14.604  1.00  5.450          C  
ATOM    197  H   THR A  15       2.226 -32.657  14.153  1.00  4.670          H  
ATOM    198  HA  THR A  15      -0.432 -31.461  14.790  1.00  4.670          H  
ATOM    199  HB  THR A  15       0.064 -29.783  13.084  1.00  6.540          H  
ATOM    200  HG1 THR A  15       2.582 -31.135  12.801  1.00  6.540          H  
ATOM    201 1HG2 THR A  15       1.945 -28.635  14.197  1.00  6.540          H  
ATOM    202 2HG2 THR A  15       0.852 -29.362  15.396  1.00  6.540          H  
ATOM    203 3HG2 THR A  15       2.400 -30.151  15.011  1.00  6.540          H  
ATOM    204  N   GLU A  16       0.047 -33.756  12.702  1.00  3.890          N  
ATOM    205  CA  GLU A  16      -0.516 -34.665  11.692  1.00  3.890          C  
ATOM    206  C   GLU A  16      -0.637 -34.090  10.271  1.00  3.890          C  
ATOM    207  O   GLU A  16      -1.648 -34.283   9.593  1.00  3.890          O  
ATOM    208  CB  GLU A  16      -1.902 -35.166  12.144  1.00  5.450          C  
ATOM    209  CG  GLU A  16      -1.904 -35.957  13.458  1.00  5.450          C  
ATOM    210  CD  GLU A  16      -3.259 -36.581  13.803  1.00  5.450          C  
ATOM    211  OE1 GLU A  16      -4.218 -36.324  13.114  1.00  5.450          O  
ATOM    212  OE2 GLU A  16      -3.316 -37.319  14.760  1.00  5.450          O  
ATOM    213  H   GLU A  16       0.807 -34.133  13.279  1.00  4.670          H  
ATOM    214  HA  GLU A  16       0.149 -35.532  11.635  1.00  4.670          H  
ATOM    215 1HB  GLU A  16      -2.579 -34.321  12.258  1.00  6.540          H  
ATOM    216 2HB  GLU A  16      -2.314 -35.811  11.383  1.00  6.540          H  
ATOM    217 1HG  GLU A  16      -1.159 -36.748  13.387  1.00  6.540          H  
ATOM    218 2HG  GLU A  16      -1.602 -35.288  14.266  1.00  6.540          H  
ATOM    219  N   MET A  17       0.399 -33.419   9.777  1.00  3.890          N  
ATOM    220  CA  MET A  17       0.336 -32.864   8.424  1.00  3.890          C  
ATOM    221  C   MET A  17       0.196 -33.958   7.371  1.00  3.890          C  
ATOM    222  O   MET A  17      -0.517 -33.793   6.375  1.00  3.890          O  
ATOM    223  CB  MET A  17       1.558 -31.996   8.147  1.00  5.450          C  
ATOM    224  CG  MET A  17       1.547 -30.674   8.886  1.00  5.450          C  
ATOM    225  SD  MET A  17       2.889 -29.563   8.403  1.00  5.450          S  
ATOM    226  CE  MET A  17       4.279 -30.274   9.302  1.00  5.450          C  
ATOM    227  H   MET A  17       1.220 -33.302  10.353  1.00  4.670          H  
ATOM    228  HA  MET A  17      -0.548 -32.230   8.361  1.00  4.670          H  
ATOM    229 1HB  MET A  17       2.453 -32.541   8.433  1.00  6.540          H  
ATOM    230 2HB  MET A  17       1.626 -31.786   7.092  1.00  6.540          H  
ATOM    231 1HG  MET A  17       0.601 -30.170   8.688  1.00  6.540          H  
ATOM    232 2HG  MET A  17       1.609 -30.856   9.955  1.00  6.540          H  
ATOM    233 1HE  MET A  17       5.176 -29.683   9.112  1.00  6.540          H  
ATOM    234 2HE  MET A  17       4.060 -30.266  10.376  1.00  6.540          H  
ATOM    235 3HE  MET A  17       4.449 -31.298   8.978  1.00  6.540          H  
ATOM    236  N   GLU A  18       0.798 -35.111   7.630  1.00  3.890          N  
ATOM    237  CA  GLU A  18       0.762 -36.239   6.716  1.00  3.890          C  
ATOM    238  C   GLU A  18      -0.641 -36.837   6.571  1.00  3.890          C  
ATOM    239  O   GLU A  18      -0.879 -37.643   5.673  1.00  3.890          O  
ATOM    240  CB  GLU A  18       1.755 -37.316   7.173  1.00  5.450          C  
ATOM    241  CG  GLU A  18       1.396 -38.022   8.484  1.00  5.450          C  
ATOM    242  CD  GLU A  18       1.841 -37.299   9.716  1.00  5.450          C  
ATOM    243  OE1 GLU A  18       2.201 -36.142   9.618  1.00  5.450          O  
ATOM    244  OE2 GLU A  18       1.806 -37.897  10.756  1.00  5.450          O  
ATOM    245  H   GLU A  18       1.355 -35.206   8.484  1.00  4.670          H  
ATOM    246  HA  GLU A  18       1.076 -35.885   5.733  1.00  4.670          H  
ATOM    247 1HB  GLU A  18       1.841 -38.077   6.397  1.00  6.540          H  
ATOM    248 2HB  GLU A  18       2.741 -36.866   7.296  1.00  6.540          H  
ATOM    249 1HG  GLU A  18       0.332 -38.156   8.534  1.00  6.540          H  
ATOM    250 2HG  GLU A  18       1.847 -39.010   8.473  1.00  6.540          H  
ATOM    251  N   GLN A  19      -1.569 -36.484   7.475  1.00  3.890          N  
ATOM    252  CA  GLN A  19      -2.927 -36.996   7.418  1.00  3.890          C  
ATOM    253  C   GLN A  19      -3.828 -36.002   6.695  1.00  3.890          C  
ATOM    254  O   GLN A  19      -5.019 -36.257   6.504  1.00  3.890          O  
ATOM    255  CB  GLN A  19      -3.484 -37.231   8.826  1.00  5.450          C  
ATOM    256  CG  GLN A  19      -2.721 -38.234   9.677  1.00  5.450          C  
ATOM    257  CD  GLN A  19      -2.704 -39.607   9.070  1.00  5.450          C  
ATOM    258  OE1 GLN A  19      -3.746 -40.126   8.669  1.00  5.450          O  
ATOM    259  NE2 GLN A  19      -1.533 -40.215   9.003  1.00  5.450          N  
ATOM    260  H   GLN A  19      -1.363 -35.795   8.204  1.00  4.670          H  
ATOM    261  HA  GLN A  19      -2.931 -37.932   6.861  1.00  4.670          H  
ATOM    262 1HB  GLN A  19      -3.501 -36.282   9.361  1.00  6.540          H  
ATOM    263 2HB  GLN A  19      -4.513 -37.576   8.752  1.00  6.540          H  
ATOM    264 1HG  GLN A  19      -1.694 -37.891   9.793  1.00  6.540          H  
ATOM    265 2HG  GLN A  19      -3.203 -38.296  10.656  1.00  6.540          H  
ATOM    266 1HE2 GLN A  19      -1.465 -41.131   8.610  1.00  6.540          H  
ATOM    267 2HE2 GLN A  19      -0.706 -39.758   9.348  1.00  6.540          H  
ATOM    268  N   THR A  20      -3.252 -34.859   6.312  1.00  3.890          N  
ATOM    269  CA  THR A  20      -3.989 -33.786   5.667  1.00  3.890          C  
ATOM    270  C   THR A  20      -3.515 -33.588   4.224  1.00  3.890          C  
ATOM    271  O   THR A  20      -4.298 -33.168   3.369  1.00  3.890          O  
ATOM    272  CB  THR A  20      -3.807 -32.464   6.459  1.00  5.450          C  
ATOM    273  OG1 THR A  20      -4.192 -32.658   7.830  1.00  5.450          O  
ATOM    274  CG2 THR A  20      -4.692 -31.378   5.874  1.00  5.450          C  
ATOM    275  H   THR A  20      -2.262 -34.712   6.482  1.00  4.670          H  
ATOM    276  HA  THR A  20      -5.045 -34.044   5.651  1.00  4.670          H  
ATOM    277  HB  THR A  20      -2.761 -32.151   6.416  1.00  6.540          H  
ATOM    278  HG1 THR A  20      -3.508 -33.180   8.289  1.00  6.540          H  
ATOM    279 1HG2 THR A  20      -4.558 -30.460   6.442  1.00  6.540          H  
ATOM    280 2HG2 THR A  20      -4.428 -31.204   4.856  1.00  6.540          H  
ATOM    281 3HG2 THR A  20      -5.733 -31.689   5.927  1.00  6.540          H  
ATOM    282  N   ILE A  21      -2.239 -33.895   3.959  1.00  3.890          N  
ATOM    283  CA  ILE A  21      -1.616 -33.691   2.650  1.00  3.890          C  
ATOM    284  C   ILE A  21      -1.599 -34.918   1.721  1.00  3.890          C  
ATOM    285  O   ILE A  21      -0.788 -35.830   1.922  1.00  3.890          O  
ATOM    286  CB  ILE A  21      -0.171 -33.209   2.859  1.00  5.450          C  
ATOM    287  CG1 ILE A  21      -0.237 -31.835   3.590  1.00  5.450          C  
ATOM    288  CG2 ILE A  21       0.634 -33.197   1.539  1.00  5.450          C  
ATOM    289  CD1 ILE A  21       1.074 -31.281   4.111  1.00  5.450          C  
ATOM    290  H   ILE A  21      -1.659 -34.216   4.735  1.00  4.670          H  
ATOM    291  HA  ILE A  21      -2.141 -32.864   2.190  1.00  4.670          H  
ATOM    292  HB  ILE A  21       0.323 -33.892   3.554  1.00  6.540          H  
ATOM    293 1HG1 ILE A  21      -0.657 -31.123   2.890  1.00  6.540          H  
ATOM    294 2HG1 ILE A  21      -0.909 -31.925   4.439  1.00  6.540          H  
ATOM    295 1HG2 ILE A  21       1.622 -32.880   1.744  1.00  6.540          H  
ATOM    296 2HG2 ILE A  21       0.692 -34.173   1.096  1.00  6.540          H  
ATOM    297 3HG2 ILE A  21       0.194 -32.556   0.853  1.00  6.540          H  
ATOM    298 1HD1 ILE A  21       0.890 -30.322   4.596  1.00  6.540          H  
ATOM    299 2HD1 ILE A  21       1.492 -31.978   4.827  1.00  6.540          H  
ATOM    300 3HD1 ILE A  21       1.776 -31.139   3.308  1.00  6.540          H  
ATOM    301  N   PRO A  22      -2.379 -34.920   0.617  1.00  3.890          N  
ATOM    302  CA  PRO A  22      -2.521 -36.006  -0.340  1.00  3.890          C  
ATOM    303  C   PRO A  22      -1.408 -36.030  -1.375  1.00  3.890          C  
ATOM    304  O   PRO A  22      -1.686 -35.871  -2.567  1.00  3.890          O  
ATOM    305  CB  PRO A  22      -3.864 -35.686  -0.993  1.00  5.830          C  
ATOM    306  CG  PRO A  22      -3.903 -34.176  -1.016  1.00  5.830          C  
ATOM    307  CD  PRO A  22      -3.219 -33.738   0.272  1.00  5.830          C  
ATOM    308  HA  PRO A  22      -2.560 -36.963   0.208  1.00  4.670          H  
ATOM    309 1HB  PRO A  22      -3.920 -36.135  -1.997  1.00  7.000          H  
ATOM    310 2HB  PRO A  22      -4.682 -36.122  -0.403  1.00  7.000          H  
ATOM    311 1HG  PRO A  22      -3.398 -33.807  -1.912  1.00  7.000          H  
ATOM    312 2HG  PRO A  22      -4.946 -33.827  -1.077  1.00  7.000          H  
ATOM    313 1HD  PRO A  22      -2.601 -32.846   0.066  1.00  7.000          H  
ATOM    314 2HD  PRO A  22      -3.982 -33.558   1.035  1.00  7.000          H  
ATOM    315  N   GLU A  23      -0.166 -36.135  -0.946  1.00  3.890          N  
ATOM    316  CA  GLU A  23       0.922 -36.155  -1.919  1.00  3.890          C  
ATOM    317  C   GLU A  23       1.213 -37.590  -2.344  1.00  3.890          C  
ATOM    318  O   GLU A  23       1.203 -38.496  -1.512  1.00  3.890          O  
ATOM    319  CB  GLU A  23       2.191 -35.460  -1.411  1.00  5.450          C  
ATOM    320  CG  GLU A  23       3.272 -35.309  -2.522  1.00  5.450          C  
ATOM    321  CD  GLU A  23       4.506 -34.543  -2.136  1.00  5.450          C  
ATOM    322  OE1 GLU A  23       4.725 -34.326  -0.977  1.00  5.450          O  
ATOM    323  OE2 GLU A  23       5.202 -34.108  -3.034  1.00  5.450          O  
ATOM    324  H   GLU A  23      -0.012 -36.266   0.061  1.00  4.670          H  
ATOM    325  HA  GLU A  23       0.598 -35.614  -2.807  1.00  4.670          H  
ATOM    326 1HB  GLU A  23       1.944 -34.468  -1.034  1.00  6.540          H  
ATOM    327 2HB  GLU A  23       2.620 -36.033  -0.589  1.00  6.540          H  
ATOM    328 1HG  GLU A  23       3.596 -36.303  -2.827  1.00  6.540          H  
ATOM    329 2HG  GLU A  23       2.816 -34.830  -3.387  1.00  6.540          H  
ATOM    330  N   THR A  24       1.437 -37.806  -3.638  1.00  3.890          N  
ATOM    331  CA  THR A  24       1.785 -39.130  -4.140  1.00  3.890          C  
ATOM    332  C   THR A  24       3.089 -39.598  -3.509  1.00  3.890          C  
ATOM    333  O   THR A  24       4.088 -38.882  -3.552  1.00  3.890          O  
ATOM    334  CB  THR A  24       1.942 -39.112  -5.681  1.00  5.450          C  
ATOM    335  OG1 THR A  24       0.716 -38.669  -6.285  1.00  5.450          O  
ATOM    336  CG2 THR A  24       2.277 -40.510  -6.201  1.00  5.450          C  
ATOM    337  H   THR A  24       1.385 -37.036  -4.289  1.00  4.670          H  
ATOM    338  HA  THR A  24       0.996 -39.830  -3.865  1.00  4.670          H  
ATOM    339  HB  THR A  24       2.742 -38.424  -5.955  1.00  6.540          H  
ATOM    340  HG1 THR A  24       0.860 -38.512  -7.224  1.00  6.540          H  
ATOM    341 1HG2 THR A  24       2.377 -40.475  -7.284  1.00  6.540          H  
ATOM    342 2HG2 THR A  24       3.214 -40.861  -5.772  1.00  6.540          H  
ATOM    343 3HG2 THR A  24       1.478 -41.198  -5.935  1.00  6.540          H  
ATOM    344  N   ASN A  25       3.100 -40.813  -2.976  1.00  3.890          N  
ATOM    345  CA  ASN A  25       4.311 -41.339  -2.370  1.00  3.890          C  
ATOM    346  C   ASN A  25       5.168 -42.045  -3.401  1.00  3.890          C  
ATOM    347  O   ASN A  25       4.651 -42.610  -4.367  1.00  3.890          O  
ATOM    348  CB  ASN A  25       3.968 -42.270  -1.229  1.00  5.450          C  
ATOM    349  CG  ASN A  25       3.355 -41.537  -0.075  1.00  5.450          C  
ATOM    350  OD1 ASN A  25       3.843 -40.479   0.339  1.00  5.450          O  
ATOM    351  ND2 ASN A  25       2.290 -42.075   0.454  1.00  5.450          N  
ATOM    352  H   ASN A  25       2.250 -41.356  -2.977  1.00  4.670          H  
ATOM    353  HA  ASN A  25       4.897 -40.506  -1.978  1.00  4.670          H  
ATOM    354 1HB  ASN A  25       3.271 -43.031  -1.578  1.00  6.540          H  
ATOM    355 2HB  ASN A  25       4.871 -42.782  -0.890  1.00  6.540          H  
ATOM    356 1HD2 ASN A  25       1.835 -41.624   1.224  1.00  6.540          H  
ATOM    357 2HD2 ASN A  25       1.924 -42.930   0.091  1.00  6.540          H  
ATOM    358  N   THR A  26       6.476 -42.038  -3.168  1.00  3.890          N  
ATOM    359  CA  THR A  26       7.440 -42.715  -4.022  1.00  3.890          C  
ATOM    360  C   THR A  26       8.372 -43.568  -3.170  1.00  3.890          C  
ATOM    361  O   THR A  26       8.370 -43.460  -1.940  1.00  3.890          O  
ATOM    362  CB  THR A  26       8.232 -41.704  -4.884  1.00  5.450          C  
ATOM    363  OG1 THR A  26       9.044 -40.851  -4.037  1.00  5.450          O  
ATOM    364  CG2 THR A  26       7.238 -40.828  -5.690  1.00  5.450          C  
ATOM    365  H   THR A  26       6.826 -41.537  -2.363  1.00  4.670          H  
ATOM    366  HA  THR A  26       6.907 -43.383  -4.699  1.00  4.670          H  
ATOM    367  HB  THR A  26       8.882 -42.250  -5.577  1.00  6.540          H  
ATOM    368  HG1 THR A  26       9.780 -41.378  -3.660  1.00  6.540          H  
ATOM    369 1HG2 THR A  26       7.778 -40.130  -6.314  1.00  6.540          H  
ATOM    370 2HG2 THR A  26       6.628 -41.474  -6.322  1.00  6.540          H  
ATOM    371 3HG2 THR A  26       6.591 -40.271  -5.016  1.00  6.540          H  
ATOM    372  N   ALA A  27       9.173 -44.403  -3.823  1.00  3.890          N  
ATOM    373  CA  ALA A  27      10.124 -45.284  -3.152  1.00  3.890          C  
ATOM    374  C   ALA A  27      11.269 -44.531  -2.471  1.00  3.890          C  
ATOM    375  O   ALA A  27      11.570 -43.368  -2.775  1.00  3.890          O  
ATOM    376  CB  ALA A  27      10.678 -46.268  -4.132  1.00  5.450          C  
ATOM    377  H   ALA A  27       9.119 -44.456  -4.854  1.00  4.670          H  
ATOM    378  HA  ALA A  27       9.579 -45.829  -2.382  1.00  4.670          H  
ATOM    379 1HB  ALA A  27      11.340 -46.951  -3.621  1.00  6.540          H  
ATOM    380 2HB  ALA A  27       9.866 -46.815  -4.584  1.00  6.540          H  
ATOM    381 3HB  ALA A  27      11.209 -45.721  -4.886  1.00  6.540          H  
ATOM    382  N   ASP A  28      11.936 -45.217  -1.541  1.00  3.890          N  
ATOM    383  CA  ASP A  28      13.055 -44.626  -0.816  1.00  3.890          C  
ATOM    384  C   ASP A  28      14.337 -44.563  -1.648  1.00  3.890          C  
ATOM    385  O   ASP A  28      15.218 -45.445  -1.619  1.00  3.890          O  
ATOM    386  CB  ASP A  28      13.298 -45.402   0.487  1.00  5.450          C  
ATOM    387  CG  ASP A  28      14.415 -44.838   1.381  1.00  5.450          C  
ATOM    388  OD1 ASP A  28      15.147 -43.985   0.921  1.00  5.450          O  
ATOM    389  OD2 ASP A  28      14.531 -45.276   2.503  1.00  5.450          O  
ATOM    390  H   ASP A  28      11.650 -46.157  -1.319  1.00  4.670          H  
ATOM    391  HA  ASP A  28      12.782 -43.605  -0.551  1.00  4.670          H  
ATOM    392 1HB  ASP A  28      12.373 -45.426   1.069  1.00  6.540          H  
ATOM    393 2HB  ASP A  28      13.548 -46.402   0.256  1.00  6.540          H  
ATOM    394  N   LYS A  29      14.429 -43.464  -2.405  1.00  3.890          N  
ATOM    395  CA  LYS A  29      15.536 -43.188  -3.318  1.00  3.890          C  
ATOM    396  C   LYS A  29      16.736 -42.588  -2.619  1.00  3.890          C  
ATOM    397  O   LYS A  29      17.111 -41.445  -2.856  1.00  3.890          O  
ATOM    398  CB  LYS A  29      15.091 -42.243  -4.440  1.00  5.450          C  
ATOM    399  CG  LYS A  29      14.090 -42.840  -5.419  1.00  5.450          C  
ATOM    400  CD  LYS A  29      13.671 -41.869  -6.510  1.00  5.450          C  
ATOM    401  CE  LYS A  29      12.665 -40.853  -6.005  1.00  5.450          C  
ATOM    402  NZ  LYS A  29      12.064 -40.090  -7.117  1.00  5.450          N  
ATOM    403  H   LYS A  29      13.629 -42.828  -2.370  1.00  4.670          H  
ATOM    404  HA  LYS A  29      15.879 -44.121  -3.750  1.00  4.670          H  
ATOM    405 1HB  LYS A  29      14.657 -41.353  -3.998  1.00  6.540          H  
ATOM    406 2HB  LYS A  29      15.964 -41.933  -5.014  1.00  6.540          H  
ATOM    407 1HG  LYS A  29      14.553 -43.675  -5.933  1.00  6.540          H  
ATOM    408 2HG  LYS A  29      13.206 -43.208  -4.893  1.00  6.540          H  
ATOM    409 1HD  LYS A  29      14.547 -41.351  -6.899  1.00  6.540          H  
ATOM    410 2HD  LYS A  29      13.210 -42.439  -7.324  1.00  6.540          H  
ATOM    411 1HE  LYS A  29      11.869 -41.380  -5.468  1.00  6.540          H  
ATOM    412 2HE  LYS A  29      13.148 -40.154  -5.324  1.00  6.540          H  
ATOM    413 1HZ  LYS A  29      11.376 -39.435  -6.732  1.00  6.540          H  
ATOM    414 2HZ  LYS A  29      12.776 -39.586  -7.622  1.00  6.540          H  
ATOM    415 3HZ  LYS A  29      11.596 -40.733  -7.744  1.00  6.540          H  
ATOM    416  N   THR A  30      17.343 -43.378  -1.769  1.00  3.890          N  
ATOM    417  CA  THR A  30      18.583 -42.996  -1.117  1.00  3.890          C  
ATOM    418  C   THR A  30      19.699 -42.955  -2.167  1.00  3.890          C  
ATOM    419  O   THR A  30      19.741 -43.782  -3.072  1.00  3.890          O  
ATOM    420  CB  THR A  30      18.916 -43.925   0.063  1.00  5.450          C  
ATOM    421  OG1 THR A  30      17.918 -43.777   1.114  1.00  5.450          O  
ATOM    422  CG2 THR A  30      20.289 -43.600   0.628  1.00  5.450          C  
ATOM    423  H   THR A  30      16.894 -44.279  -1.582  1.00  4.670          H  
ATOM    424  HA  THR A  30      18.466 -41.990  -0.712  1.00  4.670          H  
ATOM    425  HB  THR A  30      18.908 -44.950  -0.284  1.00  6.540          H  
ATOM    426  HG1 THR A  30      16.992 -44.006   0.824  1.00  6.540          H  
ATOM    427 1HG2 THR A  30      20.513 -44.268   1.439  1.00  6.540          H  
ATOM    428 2HG2 THR A  30      21.042 -43.719  -0.127  1.00  6.540          H  
ATOM    429 3HG2 THR A  30      20.301 -42.573   0.990  1.00  6.540          H  
ATOM    430  N   THR A  31      20.550 -41.942  -2.105  1.00  3.890          N  
ATOM    431  CA  THR A  31      21.665 -41.798  -3.041  1.00  3.890          C  
ATOM    432  C   THR A  31      22.976 -41.480  -2.343  1.00  3.890          C  
ATOM    433  O   THR A  31      23.049 -41.479  -1.118  1.00  3.890          O  
ATOM    434  CB  THR A  31      21.395 -40.734  -4.092  1.00  5.450          C  
ATOM    435  OG1 THR A  31      21.293 -39.477  -3.436  1.00  5.450          O  
ATOM    436  CG2 THR A  31      20.138 -41.039  -4.875  1.00  5.450          C  
ATOM    437  H   THR A  31      20.447 -41.260  -1.366  1.00  4.670          H  
ATOM    438  HA  THR A  31      21.797 -42.748  -3.561  1.00  4.670          H  
ATOM    439  HB  THR A  31      22.218 -40.706  -4.786  1.00  6.540          H  
ATOM    440  HG1 THR A  31      22.167 -39.225  -3.071  1.00  6.540          H  
ATOM    441 1HG2 THR A  31      19.992 -40.273  -5.623  1.00  6.540          H  
ATOM    442 2HG2 THR A  31      20.243 -42.006  -5.365  1.00  6.540          H  
ATOM    443 3HG2 THR A  31      19.283 -41.064  -4.212  1.00  6.540          H  
ATOM    444  N   ALA A  32      24.010 -41.210  -3.147  1.00  3.890          N  
ATOM    445  CA  ALA A  32      25.360 -40.909  -2.672  1.00  3.890          C  
ATOM    446  C   ALA A  32      25.369 -39.674  -1.739  1.00  3.890          C  
ATOM    447  O   ALA A  32      24.515 -38.803  -1.927  1.00  3.890          O  
ATOM    448  CB  ALA A  32      26.284 -40.657  -3.846  1.00  5.450          C  
ATOM    449  H   ALA A  32      23.856 -41.254  -4.144  1.00  4.670          H  
ATOM    450  HA  ALA A  32      25.698 -41.788  -2.166  1.00  4.670          H  
ATOM    451 1HB  ALA A  32      27.298 -40.482  -3.507  1.00  6.540          H  
ATOM    452 2HB  ALA A  32      26.279 -41.523  -4.506  1.00  6.540          H  
ATOM    453 3HB  ALA A  32      25.945 -39.805  -4.375  1.00  6.540          H  
ATOM    454  N   GLU A  33      26.298 -39.593  -0.737  1.00  3.890          N  
ATOM    455  CA  GLU A  33      27.388 -40.561  -0.477  1.00  3.890          C  
ATOM    456  C   GLU A  33      26.920 -41.931  -0.054  1.00  3.890          C  
ATOM    457  O   GLU A  33      25.947 -42.084   0.685  1.00  3.890          O  
ATOM    458  CB  GLU A  33      28.346 -40.009   0.568  1.00  5.450          C  
ATOM    459  CG  GLU A  33      29.153 -38.831   0.077  1.00  5.450          C  
ATOM    460  CD  GLU A  33      30.225 -39.228  -0.865  1.00  5.450          C  
ATOM    461  OE1 GLU A  33      30.895 -40.179  -0.565  1.00  5.450          O  
ATOM    462  OE2 GLU A  33      30.381 -38.598  -1.881  1.00  5.450          O  
ATOM    463  H   GLU A  33      26.262 -38.791  -0.088  1.00  4.670          H  
ATOM    464  HA  GLU A  33      27.965 -40.686  -1.393  1.00  4.670          H  
ATOM    465 1HB  GLU A  33      27.780 -39.698   1.445  1.00  6.540          H  
ATOM    466 2HB  GLU A  33      29.035 -40.791   0.885  1.00  6.540          H  
ATOM    467 1HG  GLU A  33      28.469 -38.190  -0.457  1.00  6.540          H  
ATOM    468 2HG  GLU A  33      29.567 -38.277   0.913  1.00  6.540          H  
ATOM    469  N   GLU A  34      27.626 -42.942  -0.523  1.00  3.890          N  
ATOM    470  CA  GLU A  34      27.240 -44.313  -0.276  1.00  3.890          C  
ATOM    471  C   GLU A  34      27.526 -44.791   1.124  1.00  3.890          C  
ATOM    472  O   GLU A  34      28.425 -45.595   1.355  1.00  3.890          O  
ATOM    473  CB  GLU A  34      27.935 -45.191  -1.302  1.00  5.450          C  
ATOM    474  CG  GLU A  34      27.496 -44.906  -2.717  1.00  5.450          C  
ATOM    475  CD  GLU A  34      28.185 -43.744  -3.354  1.00  5.450          C  
ATOM    476  OE1 GLU A  34      29.015 -43.142  -2.721  1.00  5.450          O  
ATOM    477  OE2 GLU A  34      27.871 -43.441  -4.473  1.00  5.450          O  
ATOM    478  H   GLU A  34      28.439 -42.759  -1.122  1.00  4.670          H  
ATOM    479  HA  GLU A  34      26.180 -44.387  -0.431  1.00  4.670          H  
ATOM    480 1HB  GLU A  34      29.012 -45.045  -1.242  1.00  6.540          H  
ATOM    481 2HB  GLU A  34      27.739 -46.235  -1.097  1.00  6.540          H  
ATOM    482 1HG  GLU A  34      27.678 -45.785  -3.316  1.00  6.540          H  
ATOM    483 2HG  GLU A  34      26.431 -44.707  -2.702  1.00  6.540          H  
ATOM    484  N   THR A  35      26.728 -44.295   2.058  1.00  3.890          N  
ATOM    485  CA  THR A  35      26.934 -44.613   3.448  1.00  3.890          C  
ATOM    486  C   THR A  35      25.868 -45.557   3.986  1.00  3.890          C  
ATOM    487  O   THR A  35      24.666 -45.274   3.895  1.00  3.890          O  
ATOM    488  CB  THR A  35      26.832 -43.327   4.284  1.00  5.450          C  
ATOM    489  OG1 THR A  35      25.500 -42.802   4.145  1.00  5.450          O  
ATOM    490  CG2 THR A  35      27.823 -42.249   3.758  1.00  5.450          C  
ATOM    491  H   THR A  35      26.026 -43.608   1.769  1.00  4.670          H  
ATOM    492  HA  THR A  35      27.912 -45.069   3.565  1.00  4.670          H  
ATOM    493  HB  THR A  35      27.031 -43.559   5.330  1.00  6.540          H  
ATOM    494  HG1 THR A  35      24.857 -43.497   4.435  1.00  6.540          H  
ATOM    495 1HG2 THR A  35      27.723 -41.340   4.351  1.00  6.540          H  
ATOM    496 2HG2 THR A  35      28.833 -42.601   3.813  1.00  6.540          H  
ATOM    497 3HG2 THR A  35      27.598 -42.022   2.731  1.00  6.540          H  
ATOM    498  N   GLU A  36      26.313 -46.611   4.658  1.00  3.890          N  
ATOM    499  CA  GLU A  36      25.414 -47.562   5.307  1.00  3.890          C  
ATOM    500  C   GLU A  36      24.705 -46.834   6.456  1.00  3.890          C  
ATOM    501  O   GLU A  36      25.311 -45.954   7.069  1.00  3.890          O  
ATOM    502  CB  GLU A  36      26.182 -48.815   5.774  1.00  5.450          C  
ATOM    503  CG  GLU A  36      25.315 -49.980   6.242  1.00  5.450          C  
ATOM    504  CD  GLU A  36      26.075 -51.235   6.526  1.00  5.450          C  
ATOM    505  OE1 GLU A  36      27.263 -51.247   6.342  1.00  5.450          O  
ATOM    506  OE2 GLU A  36      25.457 -52.209   6.895  1.00  5.450          O  
ATOM    507  H   GLU A  36      27.330 -46.766   4.651  1.00  4.670          H  
ATOM    508  HA  GLU A  36      24.686 -47.877   4.581  1.00  4.670          H  
ATOM    509 1HB  GLU A  36      26.854 -49.160   4.997  1.00  6.540          H  
ATOM    510 2HB  GLU A  36      26.781 -48.560   6.595  1.00  6.540          H  
ATOM    511 1HG  GLU A  36      24.784 -49.684   7.150  1.00  6.540          H  
ATOM    512 2HG  GLU A  36      24.588 -50.196   5.467  1.00  6.540          H  
ATOM    513  N   PRO A  37      23.407 -47.074   6.721  1.00  3.890          N  
ATOM    514  CA  PRO A  37      22.677 -46.457   7.811  1.00  3.890          C  
ATOM    515  C   PRO A  37      23.350 -46.614   9.170  1.00  3.890          C  
ATOM    516  O   PRO A  37      23.887 -47.667   9.511  1.00  3.890          O  
ATOM    517  CB  PRO A  37      21.340 -47.205   7.773  1.00  5.830          C  
ATOM    518  CG  PRO A  37      21.174 -47.608   6.325  1.00  5.830          C  
ATOM    519  CD  PRO A  37      22.559 -47.946   5.849  1.00  5.830          C  
ATOM    520  HA  PRO A  37      22.532 -45.391   7.578  1.00  4.670          H  
ATOM    521 1HB  PRO A  37      21.379 -48.068   8.459  1.00  7.000          H  
ATOM    522 2HB  PRO A  37      20.533 -46.550   8.136  1.00  7.000          H  
ATOM    523 1HG  PRO A  37      20.474 -48.456   6.242  1.00  7.000          H  
ATOM    524 2HG  PRO A  37      20.744 -46.788   5.758  1.00  7.000          H  
ATOM    525 1HD  PRO A  37      22.748 -49.003   6.013  1.00  7.000          H  
ATOM    526 2HD  PRO A  37      22.610 -47.655   4.789  1.00  7.000          H  
ATOM    527  N   ALA A  38      23.294 -45.523   9.920  1.00  3.890          N  
ATOM    528  CA  ALA A  38      23.822 -45.339  11.268  1.00  3.890          C  
ATOM    529  C   ALA A  38      22.846 -45.892  12.287  1.00  3.890          C  
ATOM    530  O   ALA A  38      21.720 -46.253  11.942  1.00  3.890          O  
ATOM    531  CB  ALA A  38      24.088 -43.868  11.527  1.00  5.450          C  
ATOM    532  H   ALA A  38      22.823 -44.733   9.513  1.00  4.670          H  
ATOM    533  HA  ALA A  38      24.754 -45.896  11.357  1.00  4.670          H  
ATOM    534 1HB  ALA A  38      24.499 -43.743  12.534  1.00  6.540          H  
ATOM    535 2HB  ALA A  38      24.803 -43.505  10.793  1.00  6.540          H  
ATOM    536 3HB  ALA A  38      23.155 -43.313  11.447  1.00  6.540          H  
ATOM    537  N   ALA A  39      23.265 -46.001  13.542  1.00  3.890          N  
ATOM    538  CA  ALA A  39      22.328 -46.450  14.567  1.00  3.890          C  
ATOM    539  C   ALA A  39      21.120 -45.532  14.579  1.00  3.890          C  
ATOM    540  O   ALA A  39      21.256 -44.306  14.542  1.00  3.890          O  
ATOM    541  CB  ALA A  39      22.980 -46.432  15.936  1.00  5.450          C  
ATOM    542  H   ALA A  39      24.222 -45.733  13.812  1.00  4.670          H  
ATOM    543  HA  ALA A  39      21.997 -47.461  14.325  1.00  4.670          H  
ATOM    544 1HB  ALA A  39      22.274 -46.766  16.687  1.00  6.540          H  
ATOM    545 2HB  ALA A  39      23.839 -47.100  15.933  1.00  6.540          H  
ATOM    546 3HB  ALA A  39      23.310 -45.421  16.173  1.00  6.540          H  
ATOM    547  N   LEU A  40      19.927 -46.105  14.721  1.00  3.890          N  
ATOM    548  CA  LEU A  40      18.706 -45.311  14.753  1.00  3.890          C  
ATOM    549  C   LEU A  40      18.224 -45.192  16.181  1.00  3.890          C  
ATOM    550  O   LEU A  40      17.095 -44.784  16.450  1.00  3.890          O  
ATOM    551  CB  LEU A  40      17.635 -45.939  13.859  1.00  5.450          C  
ATOM    552  CG  LEU A  40      17.991 -46.067  12.336  1.00  5.450          C  
ATOM    553  CD1 LEU A  40      16.837 -46.764  11.629  1.00  5.450          C  
ATOM    554  CD2 LEU A  40      18.262 -44.675  11.707  1.00  5.450          C  
ATOM    555  H   LEU A  40      19.838 -47.126  14.828  1.00  4.670          H  
ATOM    556  HA  LEU A  40      18.926 -44.306  14.399  1.00  4.670          H  
ATOM    557 1HB  LEU A  40      17.436 -46.945  14.236  1.00  6.540          H  
ATOM    558 2HB  LEU A  40      16.721 -45.356  13.944  1.00  6.540          H  
ATOM    559  HG  LEU A  40      18.888 -46.683  12.223  1.00  6.540          H  
ATOM    560 1HD1 LEU A  40      17.079 -46.880  10.573  1.00  6.540          H  
ATOM    561 2HD1 LEU A  40      16.680 -47.745  12.075  1.00  6.540          H  
ATOM    562 3HD1 LEU A  40      15.932 -46.166  11.731  1.00  6.540          H  
ATOM    563 1HD2 LEU A  40      18.504 -44.790  10.651  1.00  6.540          H  
ATOM    564 2HD2 LEU A  40      17.382 -44.049  11.803  1.00  6.540          H  
ATOM    565 3HD2 LEU A  40      19.105 -44.188  12.197  1.00  6.540          H  
ATOM    566  N   GLU A  41      19.100 -45.579  17.096  1.00  3.890          N  
ATOM    567  CA  GLU A  41      18.834 -45.588  18.517  1.00  3.890          C  
ATOM    568  C   GLU A  41      19.187 -44.254  19.187  1.00  3.890          C  
ATOM    569  O   GLU A  41      18.993 -44.085  20.390  1.00  3.890          O  
ATOM    570  CB  GLU A  41      19.594 -46.759  19.143  1.00  5.450          C  
ATOM    571  CG  GLU A  41      19.189 -48.148  18.540  1.00  5.450          C  
ATOM    572  CD  GLU A  41      19.915 -48.528  17.216  1.00  5.450          C  
ATOM    573  OE1 GLU A  41      21.073 -48.840  17.289  1.00  5.450          O  
ATOM    574  OE2 GLU A  41      19.309 -48.497  16.150  1.00  5.450          O  
ATOM    575  H   GLU A  41      19.992 -45.928  16.769  1.00  4.670          H  
ATOM    576  HA  GLU A  41      17.766 -45.759  18.662  1.00  4.670          H  
ATOM    577 1HB  GLU A  41      20.666 -46.618  18.997  1.00  6.540          H  
ATOM    578 2HB  GLU A  41      19.408 -46.784  20.217  1.00  6.540          H  
ATOM    579 1HG  GLU A  41      19.395 -48.919  19.282  1.00  6.540          H  
ATOM    580 2HG  GLU A  41      18.115 -48.140  18.359  1.00  6.540          H  
ATOM    581  N   ASP A  42      19.699 -43.315  18.387  1.00  3.890          N  
ATOM    582  CA  ASP A  42      20.100 -41.965  18.793  1.00  3.890          C  
ATOM    583  C   ASP A  42      21.100 -41.888  19.952  1.00  3.890          C  
ATOM    584  O   ASP A  42      20.982 -41.023  20.825  1.00  3.890          O  
ATOM    585  CB  ASP A  42      18.853 -41.152  19.158  1.00  5.450          C  
ATOM    586  CG  ASP A  42      17.872 -40.971  17.969  1.00  5.450          C  
ATOM    587  OD1 ASP A  42      18.272 -40.618  16.860  1.00  5.450          O  
ATOM    588  OD2 ASP A  42      16.698 -41.216  18.148  1.00  5.450          O  
ATOM    589  H   ASP A  42      19.800 -43.560  17.411  1.00  4.670          H  
ATOM    590  HA  ASP A  42      20.566 -41.491  17.930  1.00  4.670          H  
ATOM    591 1HB  ASP A  42      18.326 -41.640  19.979  1.00  6.540          H  
ATOM    592 2HB  ASP A  42      19.155 -40.165  19.509  1.00  6.540          H  
ATOM    593  N   THR A  43      22.114 -42.751  19.943  1.00  3.890          N  
ATOM    594  CA  THR A  43      23.138 -42.728  20.981  1.00  3.890          C  
ATOM    595  C   THR A  43      24.507 -42.532  20.355  1.00  3.890          C  
ATOM    596  O   THR A  43      24.671 -42.682  19.144  1.00  3.890          O  
ATOM    597  CB  THR A  43      23.170 -44.046  21.788  1.00  5.450          C  
ATOM    598  OG1 THR A  43      23.563 -45.129  20.926  1.00  5.450          O  
ATOM    599  CG2 THR A  43      21.803 -44.344  22.349  1.00  5.450          C  
ATOM    600  H   THR A  43      22.174 -43.446  19.214  1.00  4.670          H  
ATOM    601  HA  THR A  43      22.945 -41.898  21.659  1.00  4.670          H  
ATOM    602  HB  THR A  43      23.890 -43.954  22.601  1.00  6.540          H  
ATOM    603  HG1 THR A  43      23.764 -45.907  21.457  1.00  6.540          H  
ATOM    604 1HG2 THR A  43      21.835 -45.271  22.915  1.00  6.540          H  
ATOM    605 2HG2 THR A  43      21.489 -43.529  22.999  1.00  6.540          H  
ATOM    606 3HG2 THR A  43      21.101 -44.448  21.542  1.00  6.540          H  
ATOM    607  N   THR A  44      25.488 -42.170  21.183  1.00  3.890          N  
ATOM    608  CA  THR A  44      26.866 -42.070  20.719  1.00  3.890          C  
ATOM    609  C   THR A  44      27.751 -42.917  21.607  1.00  3.890          C  
ATOM    610  O   THR A  44      27.804 -42.722  22.822  1.00  3.890          O  
ATOM    611  CB  THR A  44      27.381 -40.613  20.719  1.00  5.450          C  
ATOM    612  OG1 THR A  44      26.564 -39.812  19.857  1.00  5.450          O  
ATOM    613  CG2 THR A  44      28.827 -40.572  20.209  1.00  5.450          C  
ATOM    614  H   THR A  44      25.283 -42.017  22.158  1.00  4.670          H  
ATOM    615  HA  THR A  44      26.931 -42.461  19.704  1.00  4.670          H  
ATOM    616  HB  THR A  44      27.342 -40.208  21.728  1.00  6.540          H  
ATOM    617  HG1 THR A  44      25.688 -39.728  20.240  1.00  6.540          H  
ATOM    618 1HG2 THR A  44      29.176 -39.542  20.206  1.00  6.540          H  
ATOM    619 2HG2 THR A  44      29.474 -41.164  20.855  1.00  6.540          H  
ATOM    620 3HG2 THR A  44      28.865 -40.971  19.195  1.00  6.540          H  
ATOM    621  N   THR A  45      28.443 -43.854  20.984  1.00  3.890          N  
ATOM    622  CA  THR A  45      29.344 -44.768  21.659  1.00  3.890          C  
ATOM    623  C   THR A  45      30.629 -44.863  20.849  1.00  3.890          C  
ATOM    624  O   THR A  45      30.669 -44.418  19.693  1.00  3.890          O  
ATOM    625  CB  THR A  45      28.726 -46.178  21.788  1.00  5.450          C  
ATOM    626  OG1 THR A  45      28.652 -46.788  20.487  1.00  5.450          O  
ATOM    627  CG2 THR A  45      27.300 -46.074  22.359  1.00  5.450          C  
ATOM    628  H   THR A  45      28.327 -43.940  19.986  1.00  4.670          H  
ATOM    629  HA  THR A  45      29.583 -44.382  22.650  1.00  4.670          H  
ATOM    630  HB  THR A  45      29.343 -46.788  22.445  1.00  6.540          H  
ATOM    631  HG1 THR A  45      28.361 -47.709  20.589  1.00  6.540          H  
ATOM    632 1HG2 THR A  45      26.874 -47.070  22.448  1.00  6.540          H  
ATOM    633 2HG2 THR A  45      27.339 -45.605  23.343  1.00  6.540          H  
ATOM    634 3HG2 THR A  45      26.671 -45.480  21.700  1.00  6.540          H  
ATOM    635  N   LEU A  46      31.667 -45.474  21.422  1.00  3.890          N  
ATOM    636  CA  LEU A  46      32.909 -45.673  20.680  1.00  3.890          C  
ATOM    637  C   LEU A  46      32.698 -46.603  19.491  1.00  3.890          C  
ATOM    638  O   LEU A  46      33.285 -46.405  18.419  1.00  3.890          O  
ATOM    639  CB  LEU A  46      33.984 -46.273  21.594  1.00  5.450          C  
ATOM    640  CG  LEU A  46      34.526 -45.373  22.736  1.00  5.450          C  
ATOM    641  CD1 LEU A  46      35.420 -46.217  23.634  1.00  5.450          C  
ATOM    642  CD2 LEU A  46      35.320 -44.193  22.162  1.00  5.450          C  
ATOM    643  H   LEU A  46      31.586 -45.797  22.375  1.00  4.670          H  
ATOM    644  HA  LEU A  46      33.239 -44.713  20.290  1.00  4.670          H  
ATOM    645 1HB  LEU A  46      33.582 -47.177  22.047  1.00  6.540          H  
ATOM    646 2HB  LEU A  46      34.832 -46.562  20.974  1.00  6.540          H  
ATOM    647  HG  LEU A  46      33.701 -44.994  23.334  1.00  6.540          H  
ATOM    648 1HD1 LEU A  46      35.802 -45.604  24.449  1.00  6.540          H  
ATOM    649 2HD1 LEU A  46      34.845 -47.047  24.046  1.00  6.540          H  
ATOM    650 3HD1 LEU A  46      36.256 -46.609  23.054  1.00  6.540          H  
ATOM    651 1HD2 LEU A  46      35.701 -43.583  22.980  1.00  6.540          H  
ATOM    652 2HD2 LEU A  46      36.156 -44.569  21.571  1.00  6.540          H  
ATOM    653 3HD2 LEU A  46      34.687 -43.577  21.534  1.00  6.540          H  
ATOM    654  N   MET A  47      31.861 -47.627  19.694  1.00  3.890          N  
ATOM    655  CA  MET A  47      31.584 -48.572  18.627  1.00  3.890          C  
ATOM    656  C   MET A  47      30.763 -47.951  17.520  1.00  3.890          C  
ATOM    657  O   MET A  47      30.911 -48.352  16.365  1.00  3.890          O  
ATOM    658  CB  MET A  47      30.905 -49.829  19.156  1.00  5.450          C  
ATOM    659  CG  MET A  47      31.807 -50.715  20.009  1.00  5.450          C  
ATOM    660  SD  MET A  47      33.373 -51.152  19.178  1.00  5.450          S  
ATOM    661  CE  MET A  47      32.835 -52.085  17.739  1.00  5.450          C  
ATOM    662  H   MET A  47      31.424 -47.726  20.596  1.00  4.670          H  
ATOM    663  HA  MET A  47      32.532 -48.863  18.184  1.00  4.670          H  
ATOM    664 1HB  MET A  47      30.057 -49.540  19.771  1.00  6.540          H  
ATOM    665 2HB  MET A  47      30.512 -50.413  18.329  1.00  6.540          H  
ATOM    666 1HG  MET A  47      32.046 -50.196  20.935  1.00  6.540          H  
ATOM    667 2HG  MET A  47      31.283 -51.638  20.260  1.00  6.540          H  
ATOM    668 1HE  MET A  47      33.708 -52.408  17.173  1.00  6.540          H  
ATOM    669 2HE  MET A  47      32.268 -52.959  18.062  1.00  6.540          H  
ATOM    670 3HE  MET A  47      32.211 -51.458  17.101  1.00  6.540          H  
ATOM    671  N   GLU A  48      29.920 -46.966  17.849  1.00  3.890          N  
ATOM    672  CA  GLU A  48      29.142 -46.299  16.817  1.00  3.890          C  
ATOM    673  C   GLU A  48      30.084 -45.466  15.985  1.00  3.890          C  
ATOM    674  O   GLU A  48      30.039 -45.520  14.765  1.00  3.890          O  
ATOM    675  CB  GLU A  48      28.039 -45.421  17.409  1.00  5.450          C  
ATOM    676  CG  GLU A  48      27.160 -44.657  16.373  1.00  5.450          C  
ATOM    677  CD  GLU A  48      26.349 -45.537  15.433  1.00  5.450          C  
ATOM    678  OE1 GLU A  48      26.293 -46.720  15.635  1.00  5.450          O  
ATOM    679  OE2 GLU A  48      25.740 -45.002  14.529  1.00  5.450          O  
ATOM    680  H   GLU A  48      29.801 -46.700  18.825  1.00  4.670          H  
ATOM    681  HA  GLU A  48      28.682 -47.052  16.184  1.00  4.670          H  
ATOM    682 1HB  GLU A  48      27.377 -46.034  18.021  1.00  6.540          H  
ATOM    683 2HB  GLU A  48      28.488 -44.681  18.065  1.00  6.540          H  
ATOM    684 1HG  GLU A  48      26.468 -44.018  16.929  1.00  6.540          H  
ATOM    685 2HG  GLU A  48      27.803 -44.005  15.782  1.00  6.540          H  
ATOM    686  N   SER A  49      31.039 -44.775  16.616  1.00  3.890          N  
ATOM    687  CA  SER A  49      31.963 -43.978  15.825  1.00  3.890          C  
ATOM    688  C   SER A  49      32.667 -44.886  14.820  1.00  3.890          C  
ATOM    689  O   SER A  49      32.753 -44.566  13.623  1.00  3.890          O  
ATOM    690  CB  SER A  49      32.976 -43.297  16.723  1.00  5.450          C  
ATOM    691  OG  SER A  49      33.874 -42.522  15.974  1.00  5.450          O  
ATOM    692  H   SER A  49      31.066 -44.747  17.641  1.00  4.670          H  
ATOM    693  HA  SER A  49      31.400 -43.220  15.282  1.00  4.670          H  
ATOM    694 1HB  SER A  49      32.456 -42.667  17.444  1.00  6.540          H  
ATOM    695 2HB  SER A  49      33.524 -44.049  17.288  1.00  6.540          H  
ATOM    696  HG  SER A  49      34.469 -42.121  16.610  1.00  6.540          H  
ATOM    697  N   ALA A  50      33.150 -46.043  15.297  1.00  3.890          N  
ATOM    698  CA  ALA A  50      33.799 -46.988  14.405  1.00  3.890          C  
ATOM    699  C   ALA A  50      32.844 -47.486  13.318  1.00  3.890          C  
ATOM    700  O   ALA A  50      33.227 -47.552  12.142  1.00  3.890          O  
ATOM    701  CB  ALA A  50      34.310 -48.178  15.199  1.00  5.450          C  
ATOM    702  H   ALA A  50      33.081 -46.243  16.302  1.00  4.670          H  
ATOM    703  HA  ALA A  50      34.632 -46.481  13.924  1.00  4.670          H  
ATOM    704 1HB  ALA A  50      34.816 -48.872  14.532  1.00  6.540          H  
ATOM    705 2HB  ALA A  50      35.005 -47.829  15.963  1.00  6.540          H  
ATOM    706 3HB  ALA A  50      33.470 -48.679  15.678  1.00  6.540          H  
ATOM    707  N   ALA A  51      31.593 -47.799  13.689  1.00  3.890          N  
ATOM    708  CA  ALA A  51      30.611 -48.283  12.736  1.00  3.890          C  
ATOM    709  C   ALA A  51      30.333 -47.274  11.652  1.00  3.890          C  
ATOM    710  O   ALA A  51      30.248 -47.641  10.490  1.00  3.890          O  
ATOM    711  CB  ALA A  51      29.312 -48.626  13.431  1.00  5.450          C  
ATOM    712  H   ALA A  51      31.328 -47.762  14.677  1.00  4.670          H  
ATOM    713  HA  ALA A  51      31.018 -49.181  12.267  1.00  4.670          H  
ATOM    714 1HB  ALA A  51      28.600 -49.013  12.705  1.00  6.540          H  
ATOM    715 2HB  ALA A  51      29.499 -49.373  14.201  1.00  6.540          H  
ATOM    716 3HB  ALA A  51      28.905 -47.727  13.891  1.00  6.540          H  
ATOM    717  N   VAL A  52      30.230 -46.002  12.028  1.00  3.890          N  
ATOM    718  CA  VAL A  52      29.956 -44.942  11.081  1.00  3.890          C  
ATOM    719  C   VAL A  52      31.103 -44.800  10.096  1.00  3.890          C  
ATOM    720  O   VAL A  52      30.877 -44.721   8.887  1.00  3.890          O  
ATOM    721  CB  VAL A  52      29.633 -43.629  11.816  1.00  5.450          C  
ATOM    722  CG1 VAL A  52      29.558 -42.486  10.845  1.00  5.450          C  
ATOM    723  CG2 VAL A  52      28.264 -43.784  12.514  1.00  5.450          C  
ATOM    724  H   VAL A  52      30.289 -45.794  13.023  1.00  4.670          H  
ATOM    725  HA  VAL A  52      29.064 -45.210  10.531  1.00  4.670          H  
ATOM    726  HB  VAL A  52      30.415 -43.421  12.553  1.00  6.540          H  
ATOM    727 1HG1 VAL A  52      29.318 -41.568  11.378  1.00  6.540          H  
ATOM    728 2HG1 VAL A  52      30.514 -42.364  10.347  1.00  6.540          H  
ATOM    729 3HG1 VAL A  52      28.783 -42.687  10.106  1.00  6.540          H  
ATOM    730 1HG2 VAL A  52      28.016 -42.868  13.048  1.00  6.540          H  
ATOM    731 2HG2 VAL A  52      27.493 -43.989  11.772  1.00  6.540          H  
ATOM    732 3HG2 VAL A  52      28.299 -44.609  13.221  1.00  6.540          H  
ATOM    733  N   LEU A  53      32.339 -44.814  10.572  1.00  3.890          N  
ATOM    734  CA  LEU A  53      33.419 -44.707   9.610  1.00  3.890          C  
ATOM    735  C   LEU A  53      33.390 -45.898   8.644  1.00  3.890          C  
ATOM    736  O   LEU A  53      33.598 -45.723   7.438  1.00  3.890          O  
ATOM    737  CB  LEU A  53      34.758 -44.629  10.342  1.00  5.450          C  
ATOM    738  CG  LEU A  53      35.011 -43.326  11.155  1.00  5.450          C  
ATOM    739  CD1 LEU A  53      36.284 -43.502  11.968  1.00  5.450          C  
ATOM    740  CD2 LEU A  53      35.125 -42.106  10.212  1.00  5.450          C  
ATOM    741  H   LEU A  53      32.504 -44.860  11.586  1.00  4.670          H  
ATOM    742  HA  LEU A  53      33.267 -43.813   9.018  1.00  4.670          H  
ATOM    743 1HB  LEU A  53      34.808 -45.468  11.041  1.00  6.540          H  
ATOM    744 2HB  LEU A  53      35.559 -44.738   9.612  1.00  6.540          H  
ATOM    745  HG  LEU A  53      34.186 -43.166  11.854  1.00  6.540          H  
ATOM    746 1HD1 LEU A  53      36.463 -42.604  12.560  1.00  6.540          H  
ATOM    747 2HD1 LEU A  53      36.170 -44.357  12.636  1.00  6.540          H  
ATOM    748 3HD1 LEU A  53      37.127 -43.670  11.300  1.00  6.540          H  
ATOM    749 1HD2 LEU A  53      35.310 -41.213  10.807  1.00  6.540          H  
ATOM    750 2HD2 LEU A  53      35.953 -42.258   9.517  1.00  6.540          H  
ATOM    751 3HD2 LEU A  53      34.210 -41.964   9.652  1.00  6.540          H  
ATOM    752  N   LYS A  54      33.098 -47.105   9.149  1.00  3.890          N  
ATOM    753  CA  LYS A  54      32.998 -48.265   8.269  1.00  3.890          C  
ATOM    754  C   LYS A  54      31.827 -48.087   7.300  1.00  3.890          C  
ATOM    755  O   LYS A  54      31.912 -48.437   6.115  1.00  3.890          O  
ATOM    756  CB  LYS A  54      32.835 -49.549   9.077  1.00  5.450          C  
ATOM    757  CG  LYS A  54      34.084 -49.966   9.837  1.00  5.450          C  
ATOM    758  CD  LYS A  54      33.840 -51.219  10.665  1.00  5.450          C  
ATOM    759  CE  LYS A  54      35.087 -51.622  11.445  1.00  5.450          C  
ATOM    760  NZ  LYS A  54      34.856 -52.836  12.282  1.00  5.450          N  
ATOM    761  H   LYS A  54      32.974 -47.218  10.162  1.00  4.670          H  
ATOM    762  HA  LYS A  54      33.914 -48.329   7.688  1.00  4.670          H  
ATOM    763 1HB  LYS A  54      32.029 -49.419   9.799  1.00  6.540          H  
ATOM    764 2HB  LYS A  54      32.550 -50.363   8.410  1.00  6.540          H  
ATOM    765 1HG  LYS A  54      34.887 -50.157   9.124  1.00  6.540          H  
ATOM    766 2HG  LYS A  54      34.393 -49.155  10.494  1.00  6.540          H  
ATOM    767 1HD  LYS A  54      33.031 -51.026  11.373  1.00  6.540          H  
ATOM    768 2HD  LYS A  54      33.544 -52.040  10.013  1.00  6.540          H  
ATOM    769 1HE  LYS A  54      35.895 -51.824  10.744  1.00  6.540          H  
ATOM    770 2HE  LYS A  54      35.380 -50.795  12.095  1.00  6.540          H  
ATOM    771 1HZ  LYS A  54      35.704 -53.067  12.781  1.00  6.540          H  
ATOM    772 2HZ  LYS A  54      34.115 -52.654  12.945  1.00  6.540          H  
ATOM    773 3HZ  LYS A  54      34.594 -53.611  11.689  1.00  6.540          H  
ATOM    774  N   ASN A  55      30.729 -47.504   7.794  1.00  3.890          N  
ATOM    775  CA  ASN A  55      29.549 -47.277   6.985  1.00  3.890          C  
ATOM    776  C   ASN A  55      29.894 -46.387   5.793  1.00  3.890          C  
ATOM    777  O   ASN A  55      29.340 -46.576   4.707  1.00  3.890          O  
ATOM    778  CB  ASN A  55      28.435 -46.602   7.785  1.00  5.450          C  
ATOM    779  CG  ASN A  55      27.745 -47.475   8.856  1.00  5.450          C  
ATOM    780  OD1 ASN A  55      27.900 -48.700   8.921  1.00  5.450          O  
ATOM    781  ND2 ASN A  55      26.968 -46.830   9.683  1.00  5.450          N  
ATOM    782  H   ASN A  55      30.695 -47.292   8.789  1.00  4.670          H  
ATOM    783  HA  ASN A  55      29.199 -48.237   6.602  1.00  4.670          H  
ATOM    784 1HB  ASN A  55      28.813 -45.724   8.256  1.00  6.540          H  
ATOM    785 2HB  ASN A  55      27.696 -46.262   7.093  1.00  6.540          H  
ATOM    786 1HD2 ASN A  55      26.477 -47.332  10.400  1.00  6.540          H  
ATOM    787 2HD2 ASN A  55      26.853 -45.845   9.579  1.00  6.540          H  
ATOM    788  N   TYR A  56      30.811 -45.423   5.998  1.00  3.890          N  
ATOM    789  CA  TYR A  56      31.222 -44.485   4.955  1.00  3.890          C  
ATOM    790  C   TYR A  56      32.132 -45.110   3.894  1.00  3.890          C  
ATOM    791  O   TYR A  56      31.980 -44.829   2.703  1.00  3.890          O  
ATOM    792  CB  TYR A  56      31.978 -43.288   5.570  1.00  5.450          C  
ATOM    793  CG  TYR A  56      31.180 -42.352   6.488  1.00  5.450          C  
ATOM    794  CD1 TYR A  56      31.857 -41.444   7.303  1.00  5.450          C  
ATOM    795  CD2 TYR A  56      29.813 -42.400   6.536  1.00  5.450          C  
ATOM    796  CE1 TYR A  56      31.147 -40.591   8.121  1.00  5.450          C  
ATOM    797  CE2 TYR A  56      29.120 -41.566   7.329  1.00  5.450          C  
ATOM    798  CZ  TYR A  56      29.760 -40.653   8.122  1.00  5.450          C  
ATOM    799  OH  TYR A  56      29.017 -39.819   8.936  1.00  5.450          O  
ATOM    800  H   TYR A  56      31.187 -45.309   6.947  1.00  4.670          H  
ATOM    801  HA  TYR A  56      30.342 -44.142   4.430  1.00  4.670          H  
ATOM    802 1HB  TYR A  56      32.828 -43.664   6.138  1.00  6.540          H  
ATOM    803 2HB  TYR A  56      32.387 -42.683   4.760  1.00  6.540          H  
ATOM    804  HD1 TYR A  56      32.945 -41.403   7.287  1.00  6.540          H  
ATOM    805  HD2 TYR A  56      29.268 -43.101   5.948  1.00  6.540          H  
ATOM    806  HE1 TYR A  56      31.668 -39.876   8.755  1.00  6.540          H  
ATOM    807  HE2 TYR A  56      28.045 -41.637   7.332  1.00  6.540          H  
ATOM    808  HH  TYR A  56      28.065 -40.029   8.816  1.00  6.540          H  
ATOM    809  N   ASP A  57      33.072 -45.958   4.311  1.00  3.890          N  
ATOM    810  CA  ASP A  57      34.020 -46.548   3.358  1.00  3.890          C  
ATOM    811  C   ASP A  57      33.656 -47.887   2.693  1.00  3.890          C  
ATOM    812  O   ASP A  57      34.126 -48.157   1.585  1.00  3.890          O  
ATOM    813  CB  ASP A  57      35.402 -46.712   4.002  1.00  5.450          C  
ATOM    814  CG  ASP A  57      36.100 -45.388   4.343  1.00  5.450          C  
ATOM    815  OD1 ASP A  57      36.272 -44.569   3.462  1.00  5.450          O  
ATOM    816  OD2 ASP A  57      36.482 -45.225   5.474  1.00  5.450          O  
ATOM    817  H   ASP A  57      33.185 -46.104   5.322  1.00  4.670          H  
ATOM    818  HA  ASP A  57      34.139 -45.824   2.554  1.00  4.670          H  
ATOM    819 1HB  ASP A  57      35.291 -47.289   4.926  1.00  6.540          H  
ATOM    820 2HB  ASP A  57      36.042 -47.291   3.339  1.00  6.540          H  
ATOM    821  N   HIS A  58      32.854 -48.743   3.330  1.00  3.890          N  
ATOM    822  CA  HIS A  58      32.647 -50.099   2.797  1.00  3.890          C  
ATOM    823  C   HIS A  58      31.279 -50.481   2.192  1.00  3.890          C  
ATOM    824  O   HIS A  58      30.885 -51.652   2.273  1.00  3.890          O  
ATOM    825  CB  HIS A  58      33.004 -51.099   3.895  1.00  5.450          C  
ATOM    826  CG  HIS A  58      34.444 -51.007   4.299  1.00  5.450          C  
ATOM    827  ND1 HIS A  58      35.476 -51.454   3.497  1.00  5.450          N  
ATOM    828  CD2 HIS A  58      35.022 -50.507   5.412  1.00  5.450          C  
ATOM    829  CE1 HIS A  58      36.627 -51.228   4.104  1.00  5.450          C  
ATOM    830  NE2 HIS A  58      36.380 -50.655   5.267  1.00  5.450          N  
ATOM    831  H   HIS A  58      32.446 -48.499   4.239  1.00  4.670          H  
ATOM    832  HA  HIS A  58      33.372 -50.249   1.999  1.00  4.670          H  
ATOM    833 1HB  HIS A  58      32.385 -50.910   4.775  1.00  6.540          H  
ATOM    834 2HB  HIS A  58      32.808 -52.114   3.557  1.00  6.540          H  
ATOM    835  HD1 HIS A  58      35.379 -52.057   2.704  1.00  6.540          H  
ATOM    836  HD2 HIS A  58      34.615 -50.051   6.305  1.00  6.540          H  
ATOM    837  HE1 HIS A  58      37.567 -51.509   3.630  1.00  6.540          H  
ATOM    838  N   LEU A  59      30.530 -49.553   1.590  1.00  3.890          N  
ATOM    839  CA  LEU A  59      29.240 -49.948   1.012  1.00  3.890          C  
ATOM    840  C   LEU A  59      29.038 -49.722  -0.490  1.00  3.890          C  
ATOM    841  O   LEU A  59      29.416 -48.705  -1.065  1.00  3.890          O  
ATOM    842  CB  LEU A  59      28.089 -49.271   1.801  1.00  5.450          C  
ATOM    843  CG  LEU A  59      26.603 -49.513   1.281  1.00  5.450          C  
ATOM    844  CD1 LEU A  59      25.685 -49.633   2.400  1.00  5.450          C  
ATOM    845  CD2 LEU A  59      26.137 -48.303   0.474  1.00  5.450          C  
ATOM    846  H   LEU A  59      30.857 -48.596   1.525  1.00  4.670          H  
ATOM    847  HA  LEU A  59      29.128 -51.017   1.173  1.00  4.670          H  
ATOM    848 1HB  LEU A  59      28.139 -49.617   2.831  1.00  6.540          H  
ATOM    849 2HB  LEU A  59      28.265 -48.189   1.800  1.00  6.540          H  
ATOM    850  HG  LEU A  59      26.554 -50.405   0.705  1.00  6.540          H  
ATOM    851 1HD1 LEU A  59      24.668 -49.772   2.047  1.00  6.540          H  
ATOM    852 2HD1 LEU A  59      25.970 -50.477   3.032  1.00  6.540          H  
ATOM    853 3HD1 LEU A  59      25.757 -48.735   2.925  1.00  6.540          H  
ATOM    854 1HD2 LEU A  59      25.118 -48.473   0.142  1.00  6.540          H  
ATOM    855 2HD2 LEU A  59      26.173 -47.414   1.102  1.00  6.540          H  
ATOM    856 3HD2 LEU A  59      26.770 -48.155  -0.379  1.00  6.540          H  
ATOM    857  N   ASP A  60      28.397 -50.733  -1.080  1.00  3.890          N  
ATOM    858  CA  ASP A  60      27.870 -50.830  -2.434  1.00  3.890          C  
ATOM    859  C   ASP A  60      26.512 -50.159  -2.408  1.00  3.890          C  
ATOM    860  O   ASP A  60      25.635 -50.649  -1.693  1.00  3.890          O  
ATOM    861  CB  ASP A  60      27.729 -52.295  -2.870  1.00  5.450          C  
ATOM    862  CG  ASP A  60      27.162 -52.524  -4.346  1.00  5.450          C  
ATOM    863  OD1 ASP A  60      26.244 -51.809  -4.809  1.00  5.450          O  
ATOM    864  OD2 ASP A  60      27.630 -53.439  -4.993  1.00  5.450          O  
ATOM    865  H   ASP A  60      28.235 -51.530  -0.485  1.00  4.670          H  
ATOM    866  HA  ASP A  60      28.563 -50.320  -3.096  1.00  4.670          H  
ATOM    867 1HB  ASP A  60      28.706 -52.779  -2.805  1.00  6.540          H  
ATOM    868 2HB  ASP A  60      27.069 -52.812  -2.174  1.00  6.540          H  
ATOM    869  N   PRO A  61      26.265 -49.064  -3.138  1.00  3.890          N  
ATOM    870  CA  PRO A  61      25.066 -48.257  -3.036  1.00  3.890          C  
ATOM    871  C   PRO A  61      23.761 -49.022  -3.103  1.00  3.890          C  
ATOM    872  O   PRO A  61      22.791 -48.612  -2.485  1.00  3.890          O  
ATOM    873  CB  PRO A  61      25.185 -47.315  -4.243  1.00  5.830          C  
ATOM    874  CG  PRO A  61      26.167 -47.987  -5.176  1.00  5.830          C  
ATOM    875  CD  PRO A  61      27.145 -48.694  -4.260  1.00  5.830          C  
ATOM    876  HA  PRO A  61      25.113 -47.670  -2.111  1.00  4.670          H  
ATOM    877 1HB  PRO A  61      24.197 -47.209  -4.713  1.00  7.000          H  
ATOM    878 2HB  PRO A  61      25.476 -46.326  -3.938  1.00  7.000          H  
ATOM    879 1HG  PRO A  61      25.644 -48.683  -5.854  1.00  7.000          H  
ATOM    880 2HG  PRO A  61      26.656 -47.232  -5.813  1.00  7.000          H  
ATOM    881 1HD  PRO A  61      27.507 -49.579  -4.806  1.00  7.000          H  
ATOM    882 2HD  PRO A  61      27.964 -48.036  -3.922  1.00  7.000          H  
ATOM    883  N   LYS A  62      23.690 -50.163  -3.783  1.00  3.890          N  
ATOM    884  CA  LYS A  62      22.371 -50.801  -3.801  1.00  3.890          C  
ATOM    885  C   LYS A  62      21.913 -51.251  -2.399  1.00  3.890          C  
ATOM    886  O   LYS A  62      20.718 -51.401  -2.149  1.00  3.890          O  
ATOM    887  CB  LYS A  62      22.340 -51.959  -4.801  1.00  5.450          C  
ATOM    888  CG  LYS A  62      23.203 -53.162  -4.449  1.00  5.450          C  
ATOM    889  CD  LYS A  62      23.118 -54.293  -5.511  1.00  5.450          C  
ATOM    890  CE  LYS A  62      23.794 -53.934  -6.880  1.00  5.450          C  
ATOM    891  NZ  LYS A  62      25.278 -53.687  -6.768  1.00  5.450          N  
ATOM    892  H   LYS A  62      24.492 -50.587  -4.283  1.00  4.670          H  
ATOM    893  HA  LYS A  62      21.650 -50.061  -4.148  1.00  4.670          H  
ATOM    894 1HB  LYS A  62      21.321 -52.317  -4.906  1.00  6.540          H  
ATOM    895 2HB  LYS A  62      22.651 -51.579  -5.764  1.00  6.540          H  
ATOM    896 1HG  LYS A  62      24.221 -52.861  -4.303  1.00  6.540          H  
ATOM    897 2HG  LYS A  62      22.846 -53.577  -3.509  1.00  6.540          H  
ATOM    898 1HD  LYS A  62      23.600 -55.187  -5.113  1.00  6.540          H  
ATOM    899 2HD  LYS A  62      22.069 -54.525  -5.695  1.00  6.540          H  
ATOM    900 1HE  LYS A  62      23.640 -54.772  -7.555  1.00  6.540          H  
ATOM    901 2HE  LYS A  62      23.323 -53.057  -7.309  1.00  6.540          H  
ATOM    902 1HZ  LYS A  62      25.665 -53.485  -7.673  1.00  6.540          H  
ATOM    903 2HZ  LYS A  62      25.466 -52.875  -6.142  1.00  6.540          H  
ATOM    904 3HZ  LYS A  62      25.747 -54.501  -6.387  1.00  6.540          H  
ATOM    905  N   ARG A  63      22.850 -51.412  -1.461  1.00  3.890          N  
ATOM    906  CA  ARG A  63      22.564 -51.891  -0.110  1.00  3.890          C  
ATOM    907  C   ARG A  63      21.844 -50.893   0.780  1.00  3.890          C  
ATOM    908  O   ARG A  63      21.348 -51.259   1.847  1.00  3.890          O  
ATOM    909  CB  ARG A  63      23.841 -52.287   0.601  1.00  5.450          C  
ATOM    910  CG  ARG A  63      24.539 -53.535   0.123  1.00  5.450          C  
ATOM    911  CD  ARG A  63      25.862 -53.681   0.805  1.00  5.450          C  
ATOM    912  NE  ARG A  63      25.727 -53.801   2.269  1.00  5.450          N  
ATOM    913  CZ  ARG A  63      26.735 -53.636   3.170  1.00  5.450          C  
ATOM    914  NH1 ARG A  63      27.959 -53.360   2.771  1.00  5.450          N  
ATOM    915  NH2 ARG A  63      26.487 -53.749   4.460  1.00  5.450          N  
ATOM    916  H   ARG A  63      23.821 -51.188  -1.700  1.00  4.670          H  
ATOM    917  HA  ARG A  63      21.935 -52.776  -0.202  1.00  4.670          H  
ATOM    918 1HB  ARG A  63      24.542 -51.493   0.466  1.00  6.540          H  
ATOM    919 2HB  ARG A  63      23.652 -52.379   1.668  1.00  6.540          H  
ATOM    920 1HG  ARG A  63      23.928 -54.410   0.341  1.00  6.540          H  
ATOM    921 2HG  ARG A  63      24.710 -53.462  -0.955  1.00  6.540          H  
ATOM    922 1HD  ARG A  63      26.359 -54.576   0.432  1.00  6.540          H  
ATOM    923 2HD  ARG A  63      26.469 -52.808   0.581  1.00  6.540          H  
ATOM    924  HE  ARG A  63      24.808 -54.015   2.639  1.00  6.540          H  
ATOM    925 1HH1 ARG A  63      28.172 -53.277   1.797  1.00  6.540          H  
ATOM    926 2HH1 ARG A  63      28.697 -53.231   3.457  1.00  6.540          H  
ATOM    927 1HH2 ARG A  63      25.552 -53.941   4.794  1.00  6.540          H  
ATOM    928 2HH2 ARG A  63      27.234 -53.618   5.138  1.00  6.540          H  
ATOM    929  N   MET A  64      21.836 -49.627   0.393  1.00  3.890          N  
ATOM    930  CA  MET A  64      21.190 -48.608   1.206  1.00  3.890          C  
ATOM    931  C   MET A  64      19.939 -48.059   0.521  1.00  3.890          C  
ATOM    932  O   MET A  64      19.348 -47.096   1.024  1.00  3.890          O  
ATOM    933  CB  MET A  64      22.166 -47.451   1.470  1.00  5.450          C  
ATOM    934  CG  MET A  64      22.480 -46.663   0.217  1.00  5.450          C  
ATOM    935  SD  MET A  64      23.627 -45.361   0.383  1.00  5.450          S  
ATOM    936  CE  MET A  64      23.598 -44.796  -1.342  1.00  5.450          C  
ATOM    937  H   MET A  64      22.256 -49.387  -0.509  1.00  4.670          H  
ATOM    938  HA  MET A  64      20.886 -49.051   2.153  1.00  4.670          H  
ATOM    939 1HB  MET A  64      21.742 -46.769   2.203  1.00  6.540          H  
ATOM    940 2HB  MET A  64      23.101 -47.834   1.879  1.00  6.540          H  
ATOM    941 1HG  MET A  64      22.860 -47.332  -0.517  1.00  6.540          H  
ATOM    942 2HG  MET A  64      21.567 -46.225  -0.158  1.00  6.540          H  
ATOM    943 1HE  MET A  64      24.255 -43.941  -1.462  1.00  6.540          H  
ATOM    944 2HE  MET A  64      23.916 -45.598  -1.994  1.00  6.540          H  
ATOM    945 3HE  MET A  64      22.588 -44.504  -1.614  1.00  6.540          H  
ATOM    946  N   ILE A  65      19.533 -48.669  -0.616  1.00  3.890          N  
ATOM    947  CA  ILE A  65      18.448 -48.138  -1.447  1.00  3.890          C  
ATOM    948  C   ILE A  65      17.298 -49.132  -1.599  1.00  3.890          C  
ATOM    949  O   ILE A  65      17.522 -50.314  -1.839  1.00  3.890          O  
ATOM    950  CB  ILE A  65      18.995 -47.790  -2.851  1.00  5.450          C  
ATOM    951  CG1 ILE A  65      20.156 -46.834  -2.692  1.00  5.450          C  
ATOM    952  CG2 ILE A  65      17.888 -47.118  -3.695  1.00  5.450          C  
ATOM    953  CD1 ILE A  65      20.949 -46.522  -3.938  1.00  5.450          C  
ATOM    954  H   ILE A  65      20.012 -49.519  -0.943  1.00  4.670          H  
ATOM    955  HA  ILE A  65      18.057 -47.236  -0.979  1.00  4.670          H  
ATOM    956  HB  ILE A  65      19.357 -48.694  -3.336  1.00  6.540          H  
ATOM    957 1HG1 ILE A  65      19.787 -45.944  -2.254  1.00  6.540          H  
ATOM    958 2HG1 ILE A  65      20.843 -47.270  -2.025  1.00  6.540          H  
ATOM    959 1HG2 ILE A  65      18.250 -46.859  -4.675  1.00  6.540          H  
ATOM    960 2HG2 ILE A  65      17.068 -47.793  -3.807  1.00  6.540          H  
ATOM    961 3HG2 ILE A  65      17.547 -46.211  -3.189  1.00  6.540          H  
ATOM    962 1HD1 ILE A  65      21.762 -45.852  -3.673  1.00  6.540          H  
ATOM    963 2HD1 ILE A  65      21.357 -47.440  -4.348  1.00  6.540          H  
ATOM    964 3HD1 ILE A  65      20.325 -46.036  -4.675  1.00  6.540          H  
ATOM    965  N   ASN A  66      16.054 -48.677  -1.444  1.00  3.890          N  
ATOM    966  CA  ASN A  66      14.940 -49.611  -1.600  1.00  3.890          C  
ATOM    967  C   ASN A  66      14.953 -50.210  -3.006  1.00  3.890          C  
ATOM    968  O   ASN A  66      15.187 -49.497  -3.984  1.00  3.890          O  
ATOM    969  CB  ASN A  66      13.614 -48.948  -1.311  1.00  5.450          C  
ATOM    970  CG  ASN A  66      12.471 -49.927  -1.202  1.00  5.450          C  
ATOM    971  OD1 ASN A  66      11.961 -50.503  -2.177  1.00  5.450          O  
ATOM    972  ND2 ASN A  66      12.042 -50.141   0.022  1.00  5.450          N  
ATOM    973  H   ASN A  66      15.869 -47.680  -1.264  1.00  4.670          H  
ATOM    974  HA  ASN A  66      15.075 -50.435  -0.895  1.00  4.670          H  
ATOM    975 1HB  ASN A  66      13.698 -48.453  -0.364  1.00  6.540          H  
ATOM    976 2HB  ASN A  66      13.392 -48.196  -2.067  1.00  6.540          H  
ATOM    977 1HD2 ASN A  66      11.286 -50.781   0.186  1.00  6.540          H  
ATOM    978 2HD2 ASN A  66      12.468 -49.668   0.797  1.00  6.540          H  
ATOM    979  N   SER A  67      14.670 -51.507  -3.131  1.00  3.890          N  
ATOM    980  CA  SER A  67      14.672 -52.125  -4.453  1.00  3.890          C  
ATOM    981  C   SER A  67      13.664 -51.504  -5.424  1.00  3.890          C  
ATOM    982  O   SER A  67      13.900 -51.493  -6.642  1.00  3.890          O  
ATOM    983  CB  SER A  67      14.395 -53.607  -4.317  1.00  5.450          C  
ATOM    984  OG  SER A  67      13.105 -53.830  -3.816  1.00  5.450          O  
ATOM    985  H   SER A  67      14.470 -52.073  -2.318  1.00  4.670          H  
ATOM    986  HA  SER A  67      15.664 -52.001  -4.877  1.00  4.670          H  
ATOM    987 1HB  SER A  67      14.498 -54.084  -5.290  1.00  6.540          H  
ATOM    988 2HB  SER A  67      15.131 -54.056  -3.651  1.00  6.540          H  
ATOM    989  HG  SER A  67      12.966 -54.782  -3.851  1.00  6.540          H  
ATOM    990  N   LYS A  68      12.584 -50.917  -4.900  1.00  3.890          N  
ATOM    991  CA  LYS A  68      11.603 -50.274  -5.745  1.00  3.890          C  
ATOM    992  C   LYS A  68      12.217 -49.000  -6.285  1.00  3.890          C  
ATOM    993  O   LYS A  68      11.968 -48.625  -7.428  1.00  3.890          O  
ATOM    994  CB  LYS A  68      10.313 -49.989  -4.983  1.00  5.450          C  
ATOM    995  CG  LYS A  68       9.187 -49.419  -5.838  1.00  5.450          C  
ATOM    996  CD  LYS A  68       7.894 -49.297  -5.031  1.00  5.450          C  
ATOM    997  CE  LYS A  68       6.766 -48.726  -5.877  1.00  5.450          C  
ATOM    998  NZ  LYS A  68       5.482 -48.637  -5.114  1.00  5.450          N  
ATOM    999  H   LYS A  68      12.413 -50.947  -3.896  1.00  4.670          H  
ATOM   1000  HA  LYS A  68      11.375 -50.928  -6.586  1.00  4.670          H  
ATOM   1001 1HB  LYS A  68       9.958 -50.912  -4.525  1.00  6.540          H  
ATOM   1002 2HB  LYS A  68      10.517 -49.290  -4.178  1.00  6.540          H  
ATOM   1003 1HG  LYS A  68       9.469 -48.437  -6.229  1.00  6.540          H  
ATOM   1004 2HG  LYS A  68       9.015 -50.082  -6.684  1.00  6.540          H  
ATOM   1005 1HD  LYS A  68       7.601 -50.280  -4.658  1.00  6.540          H  
ATOM   1006 2HD  LYS A  68       8.063 -48.640  -4.177  1.00  6.540          H  
ATOM   1007 1HE  LYS A  68       7.049 -47.727  -6.214  1.00  6.540          H  
ATOM   1008 2HE  LYS A  68       6.616 -49.363  -6.748  1.00  6.540          H  
ATOM   1009 1HZ  LYS A  68       4.762 -48.252  -5.710  1.00  6.540          H  
ATOM   1010 2HZ  LYS A  68       5.205 -49.559  -4.806  1.00  6.540          H  
ATOM   1011 3HZ  LYS A  68       5.606 -48.039  -4.310  1.00  6.540          H  
ATOM   1012  N   ALA A  69      12.962 -48.303  -5.431  1.00  3.890          N  
ATOM   1013  CA  ALA A  69      13.622 -47.057  -5.786  1.00  3.890          C  
ATOM   1014  C   ALA A  69      14.642 -47.298  -6.881  1.00  3.890          C  
ATOM   1015  O   ALA A  69      14.797 -46.480  -7.794  1.00  3.890          O  
ATOM   1016  CB  ALA A  69      14.278 -46.458  -4.576  1.00  5.450          C  
ATOM   1017  H   ALA A  69      13.122 -48.701  -4.513  1.00  4.670          H  
ATOM   1018  HA  ALA A  69      12.880 -46.364  -6.180  1.00  4.670          H  
ATOM   1019 1HB  ALA A  69      14.743 -45.571  -4.864  1.00  6.540          H  
ATOM   1020 2HB  ALA A  69      13.550 -46.260  -3.818  1.00  6.540          H  
ATOM   1021 3HB  ALA A  69      15.006 -47.122  -4.188  1.00  6.540          H  
ATOM   1022  N   LEU A  70      15.336 -48.433  -6.795  1.00  3.890          N  
ATOM   1023  CA  LEU A  70      16.306 -48.761  -7.820  1.00  3.890          C  
ATOM   1024  C   LEU A  70      15.567 -48.969  -9.141  1.00  3.890          C  
ATOM   1025  O   LEU A  70      16.013 -48.484 -10.186  1.00  3.890          O  
ATOM   1026  CB  LEU A  70      17.105 -50.013  -7.409  1.00  5.450          C  
ATOM   1027  CG  LEU A  70      18.073 -49.825  -6.178  1.00  5.450          C  
ATOM   1028  CD1 LEU A  70      18.619 -51.157  -5.711  1.00  5.450          C  
ATOM   1029  CD2 LEU A  70      19.245 -48.918  -6.555  1.00  5.450          C  
ATOM   1030  H   LEU A  70      15.196 -49.030  -5.973  1.00  4.670          H  
ATOM   1031  HA  LEU A  70      16.977 -47.919  -7.949  1.00  4.670          H  
ATOM   1032 1HB  LEU A  70      16.398 -50.800  -7.158  1.00  6.540          H  
ATOM   1033 2HB  LEU A  70      17.697 -50.343  -8.260  1.00  6.540          H  
ATOM   1034  HG  LEU A  70      17.514 -49.400  -5.361  1.00  6.540          H  
ATOM   1035 1HD1 LEU A  70      19.263 -50.991  -4.841  1.00  6.540          H  
ATOM   1036 2HD1 LEU A  70      17.811 -51.809  -5.427  1.00  6.540          H  
ATOM   1037 3HD1 LEU A  70      19.192 -51.622  -6.509  1.00  6.540          H  
ATOM   1038 1HD2 LEU A  70      19.892 -48.804  -5.696  1.00  6.540          H  
ATOM   1039 2HD2 LEU A  70      19.808 -49.369  -7.371  1.00  6.540          H  
ATOM   1040 3HD2 LEU A  70      18.893 -47.941  -6.861  1.00  6.540          H  
ATOM   1041  N   ALA A  71      14.410 -49.653  -9.094  1.00  3.890          N  
ATOM   1042  CA  ALA A  71      13.611 -49.844 -10.298  1.00  3.890          C  
ATOM   1043  C   ALA A  71      13.126 -48.507 -10.865  1.00  3.890          C  
ATOM   1044  O   ALA A  71      13.142 -48.316 -12.088  1.00  3.890          O  
ATOM   1045  CB  ALA A  71      12.418 -50.735 -10.005  1.00  5.450          C  
ATOM   1046  H   ALA A  71      14.117 -50.092  -8.215  1.00  4.670          H  
ATOM   1047  HA  ALA A  71      14.240 -50.324 -11.045  1.00  4.670          H  
ATOM   1048 1HB  ALA A  71      11.849 -50.892 -10.918  1.00  6.540          H  
ATOM   1049 2HB  ALA A  71      12.771 -51.692  -9.621  1.00  6.540          H  
ATOM   1050 3HB  ALA A  71      11.784 -50.264  -9.263  1.00  6.540          H  
ATOM   1051  N   GLU A  72      12.718 -47.569  -9.987  1.00  3.890          N  
ATOM   1052  CA  GLU A  72      12.254 -46.269 -10.460  1.00  3.890          C  
ATOM   1053  C   GLU A  72      13.371 -45.549 -11.195  1.00  3.890          C  
ATOM   1054  O   GLU A  72      13.143 -44.986 -12.268  1.00  3.890          O  
ATOM   1055  CB  GLU A  72      11.782 -45.366  -9.299  1.00  5.450          C  
ATOM   1056  CG  GLU A  72      10.460 -45.750  -8.600  1.00  5.450          C  
ATOM   1057  CD  GLU A  72      10.174 -44.871  -7.362  1.00  5.450          C  
ATOM   1058  OE1 GLU A  72      10.996 -44.050  -7.051  1.00  5.450          O  
ATOM   1059  OE2 GLU A  72       9.146 -45.030  -6.728  1.00  5.450          O  
ATOM   1060  H   GLU A  72      12.673 -47.803  -8.989  1.00  4.670          H  
ATOM   1061  HA  GLU A  72      11.427 -46.423 -11.150  1.00  4.670          H  
ATOM   1062 1HB  GLU A  72      12.555 -45.346  -8.534  1.00  6.540          H  
ATOM   1063 2HB  GLU A  72      11.672 -44.353  -9.663  1.00  6.540          H  
ATOM   1064 1HG  GLU A  72       9.643 -45.641  -9.311  1.00  6.540          H  
ATOM   1065 2HG  GLU A  72      10.505 -46.791  -8.300  1.00  6.540          H  
ATOM   1066  N   ALA A  73      14.596 -45.603 -10.644  1.00  3.890          N  
ATOM   1067  CA  ALA A  73      15.721 -44.932 -11.282  1.00  3.890          C  
ATOM   1068  C   ALA A  73      15.969 -45.494 -12.664  1.00  3.890          C  
ATOM   1069  O   ALA A  73      16.178 -44.727 -13.608  1.00  3.890          O  
ATOM   1070  CB  ALA A  73      16.976 -45.093 -10.446  1.00  5.450          C  
ATOM   1071  H   ALA A  73      14.712 -46.054  -9.730  1.00  4.670          H  
ATOM   1072  HA  ALA A  73      15.483 -43.878 -11.374  1.00  4.670          H  
ATOM   1073 1HB  ALA A  73      17.803 -44.571 -10.928  1.00  6.540          H  
ATOM   1074 2HB  ALA A  73      16.803 -44.674  -9.455  1.00  6.540          H  
ATOM   1075 3HB  ALA A  73      17.216 -46.152 -10.353  1.00  6.540          H  
ATOM   1076  N   VAL A  74      15.866 -46.813 -12.816  1.00  3.890          N  
ATOM   1077  CA  VAL A  74      16.082 -47.410 -14.120  1.00  3.890          C  
ATOM   1078  C   VAL A  74      15.049 -46.927 -15.110  1.00  3.890          C  
ATOM   1079  O   VAL A  74      15.396 -46.551 -16.227  1.00  3.890          O  
ATOM   1080  CB  VAL A  74      16.051 -48.946 -14.059  1.00  5.450          C  
ATOM   1081  CG1 VAL A  74      16.079 -49.543 -15.494  1.00  5.450          C  
ATOM   1082  CG2 VAL A  74      17.247 -49.434 -13.260  1.00  5.450          C  
ATOM   1083  H   VAL A  74      15.712 -47.400 -11.983  1.00  4.670          H  
ATOM   1084  HA  VAL A  74      17.069 -47.100 -14.473  1.00  4.670          H  
ATOM   1085  HB  VAL A  74      15.128 -49.270 -13.573  1.00  6.540          H  
ATOM   1086 1HG1 VAL A  74      16.057 -50.628 -15.434  1.00  6.540          H  
ATOM   1087 2HG1 VAL A  74      15.215 -49.211 -16.079  1.00  6.540          H  
ATOM   1088 3HG1 VAL A  74      16.990 -49.228 -16.008  1.00  6.540          H  
ATOM   1089 1HG2 VAL A  74      17.228 -50.520 -13.200  1.00  6.540          H  
ATOM   1090 2HG2 VAL A  74      18.164 -49.111 -13.749  1.00  6.540          H  
ATOM   1091 3HG2 VAL A  74      17.212 -49.019 -12.260  1.00  6.540          H  
ATOM   1092  N   LEU A  75      13.779 -46.933 -14.710  1.00  3.890          N  
ATOM   1093  CA  LEU A  75      12.733 -46.514 -15.624  1.00  3.890          C  
ATOM   1094  C   LEU A  75      12.906 -45.058 -16.047  1.00  3.890          C  
ATOM   1095  O   LEU A  75      12.766 -44.735 -17.235  1.00  3.890          O  
ATOM   1096  CB  LEU A  75      11.379 -46.701 -14.934  1.00  5.450          C  
ATOM   1097  CG  LEU A  75      10.938 -48.174 -14.668  1.00  5.450          C  
ATOM   1098  CD1 LEU A  75       9.717 -48.166 -13.758  1.00  5.450          C  
ATOM   1099  CD2 LEU A  75      10.616 -48.886 -15.987  1.00  5.450          C  
ATOM   1100  H   LEU A  75      13.548 -47.272 -13.769  1.00  4.670          H  
ATOM   1101  HA  LEU A  75      12.794 -47.128 -16.517  1.00  4.670          H  
ATOM   1102 1HB  LEU A  75      11.424 -46.194 -13.967  1.00  6.540          H  
ATOM   1103 2HB  LEU A  75      10.613 -46.220 -15.536  1.00  6.540          H  
ATOM   1104  HG  LEU A  75      11.739 -48.708 -14.160  1.00  6.540          H  
ATOM   1105 1HD1 LEU A  75       9.412 -49.192 -13.552  1.00  6.540          H  
ATOM   1106 2HD1 LEU A  75       9.969 -47.671 -12.820  1.00  6.540          H  
ATOM   1107 3HD1 LEU A  75       8.901 -47.636 -14.242  1.00  6.540          H  
ATOM   1108 1HD2 LEU A  75      10.306 -49.908 -15.773  1.00  6.540          H  
ATOM   1109 2HD2 LEU A  75       9.807 -48.362 -16.497  1.00  6.540          H  
ATOM   1110 3HD2 LEU A  75      11.489 -48.912 -16.631  1.00  6.540          H  
ATOM   1111  N   TYR A  76      13.274 -44.184 -15.102  1.00  3.890          N  
ATOM   1112  CA  TYR A  76      13.475 -42.786 -15.442  1.00  3.890          C  
ATOM   1113  C   TYR A  76      14.648 -42.643 -16.394  1.00  3.890          C  
ATOM   1114  O   TYR A  76      14.626 -41.831 -17.323  1.00  3.890          O  
ATOM   1115  CB  TYR A  76      13.710 -41.932 -14.194  1.00  5.450          C  
ATOM   1116  CG  TYR A  76      12.478 -41.674 -13.355  1.00  5.450          C  
ATOM   1117  CD1 TYR A  76      12.451 -42.041 -12.016  1.00  5.450          C  
ATOM   1118  CD2 TYR A  76      11.369 -41.054 -13.925  1.00  5.450          C  
ATOM   1119  CE1 TYR A  76      11.332 -41.788 -11.255  1.00  5.450          C  
ATOM   1120  CE2 TYR A  76      10.252 -40.802 -13.158  1.00  5.450          C  
ATOM   1121  CZ  TYR A  76      10.232 -41.164 -11.830  1.00  5.450          C  
ATOM   1122  OH  TYR A  76       9.116 -40.910 -11.066  1.00  5.450          O  
ATOM   1123  H   TYR A  76      13.365 -44.491 -14.127  1.00  4.670          H  
ATOM   1124  HA  TYR A  76      12.589 -42.428 -15.961  1.00  4.670          H  
ATOM   1125 1HB  TYR A  76      14.454 -42.426 -13.562  1.00  6.540          H  
ATOM   1126 2HB  TYR A  76      14.120 -40.974 -14.485  1.00  6.540          H  
ATOM   1127  HD1 TYR A  76      13.314 -42.526 -11.563  1.00  6.540          H  
ATOM   1128  HD2 TYR A  76      11.382 -40.758 -14.972  1.00  6.540          H  
ATOM   1129  HE1 TYR A  76      11.312 -42.073 -10.204  1.00  6.540          H  
ATOM   1130  HE2 TYR A  76       9.386 -40.312 -13.602  1.00  6.540          H  
ATOM   1131  HH  TYR A  76       8.435 -40.512 -11.616  1.00  6.540          H  
ATOM   1132  N   PHE A  77      15.700 -43.420 -16.172  1.00  3.890          N  
ATOM   1133  CA  PHE A  77      16.850 -43.315 -17.038  1.00  3.890          C  
ATOM   1134  C   PHE A  77      16.522 -43.825 -18.443  1.00  3.890          C  
ATOM   1135  O   PHE A  77      16.877 -43.183 -19.430  1.00  3.890          O  
ATOM   1136  CB  PHE A  77      18.033 -44.100 -16.465  1.00  5.450          C  
ATOM   1137  CG  PHE A  77      18.695 -43.504 -15.210  1.00  5.450          C  
ATOM   1138  CD1 PHE A  77      18.099 -42.495 -14.430  1.00  5.450          C  
ATOM   1139  CD2 PHE A  77      19.932 -43.974 -14.806  1.00  5.450          C  
ATOM   1140  CE1 PHE A  77      18.714 -42.007 -13.320  1.00  5.450          C  
ATOM   1141  CE2 PHE A  77      20.545 -43.469 -13.684  1.00  5.450          C  
ATOM   1142  CZ  PHE A  77      19.933 -42.487 -12.945  1.00  5.450          C  
ATOM   1143  H   PHE A  77      15.726 -44.042 -15.355  1.00  4.670          H  
ATOM   1144  HA  PHE A  77      17.131 -42.269 -17.112  1.00  4.670          H  
ATOM   1145 1HB  PHE A  77      17.686 -45.103 -16.209  1.00  6.540          H  
ATOM   1146 2HB  PHE A  77      18.794 -44.212 -17.230  1.00  6.540          H  
ATOM   1147  HD1 PHE A  77      17.144 -42.083 -14.687  1.00  6.540          H  
ATOM   1148  HD2 PHE A  77      20.425 -44.755 -15.387  1.00  6.540          H  
ATOM   1149  HE1 PHE A  77      18.235 -41.225 -12.737  1.00  6.540          H  
ATOM   1150  HE2 PHE A  77      21.521 -43.846 -13.379  1.00  6.540          H  
ATOM   1151  HZ  PHE A  77      20.426 -42.088 -12.060  1.00  6.540          H  
ATOM   1152  N   ASP A  78      15.802 -44.956 -18.564  1.00  3.890          N  
ATOM   1153  CA  ASP A  78      15.485 -45.518 -19.887  1.00  3.890          C  
ATOM   1154  C   ASP A  78      14.690 -44.542 -20.757  1.00  3.890          C  
ATOM   1155  O   ASP A  78      14.985 -44.346 -21.947  1.00  3.890          O  
ATOM   1156  CB  ASP A  78      14.671 -46.817 -19.772  1.00  5.450          C  
ATOM   1157  CG  ASP A  78      15.457 -48.067 -19.297  1.00  5.450          C  
ATOM   1158  OD1 ASP A  78      16.664 -48.042 -19.259  1.00  5.450          O  
ATOM   1159  OD2 ASP A  78      14.811 -49.050 -19.015  1.00  5.450          O  
ATOM   1160  H   ASP A  78      15.527 -45.472 -17.723  1.00  4.670          H  
ATOM   1161  HA  ASP A  78      16.417 -45.765 -20.378  1.00  4.670          H  
ATOM   1162 1HB  ASP A  78      13.853 -46.650 -19.064  1.00  6.540          H  
ATOM   1163 2HB  ASP A  78      14.218 -47.039 -20.737  1.00  6.540          H  
ATOM   1164  N   LYS A  79      13.746 -43.840 -20.132  1.00  3.890          N  
ATOM   1165  CA  LYS A  79      12.885 -42.871 -20.809  1.00  3.890          C  
ATOM   1166  C   LYS A  79      13.638 -41.639 -21.308  1.00  3.890          C  
ATOM   1167  O   LYS A  79      13.090 -40.816 -22.067  1.00  3.890          O  
ATOM   1168  CB  LYS A  79      11.747 -42.440 -19.885  1.00  5.450          C  
ATOM   1169  CG  LYS A  79      10.708 -43.525 -19.604  1.00  5.450          C  
ATOM   1170  CD  LYS A  79       9.627 -43.024 -18.646  1.00  5.450          C  
ATOM   1171  CE  LYS A  79       8.581 -44.101 -18.364  1.00  5.450          C  
ATOM   1172  NZ  LYS A  79       7.520 -43.616 -17.425  1.00  5.450          N  
ATOM   1173  H   LYS A  79      13.564 -44.044 -19.140  1.00  4.670          H  
ATOM   1174  HA  LYS A  79      12.449 -43.362 -21.678  1.00  4.670          H  
ATOM   1175 1HB  LYS A  79      12.175 -42.138 -18.923  1.00  6.540          H  
ATOM   1176 2HB  LYS A  79      11.242 -41.574 -20.306  1.00  6.540          H  
ATOM   1177 1HG  LYS A  79      10.242 -43.820 -20.544  1.00  6.540          H  
ATOM   1178 2HG  LYS A  79      11.196 -44.397 -19.177  1.00  6.540          H  
ATOM   1179 1HD  LYS A  79      10.097 -42.733 -17.702  1.00  6.540          H  
ATOM   1180 2HD  LYS A  79       9.136 -42.152 -19.074  1.00  6.540          H  
ATOM   1181 1HE  LYS A  79       8.115 -44.399 -19.301  1.00  6.540          H  
ATOM   1182 2HE  LYS A  79       9.075 -44.969 -17.921  1.00  6.540          H  
ATOM   1183 1HZ  LYS A  79       6.848 -44.353 -17.263  1.00  6.540          H  
ATOM   1184 2HZ  LYS A  79       7.942 -43.348 -16.547  1.00  6.540          H  
ATOM   1185 3HZ  LYS A  79       7.050 -42.818 -17.829  1.00  6.540          H  
ATOM   1186  N   ASN A  80      14.867 -41.482 -20.833  1.00  3.890          N  
ATOM   1187  CA  ASN A  80      15.704 -40.361 -21.135  1.00  3.890          C  
ATOM   1188  C   ASN A  80      17.075 -40.766 -21.701  1.00  3.890          C  
ATOM   1189  O   ASN A  80      18.051 -40.035 -21.542  1.00  3.890          O  
ATOM   1190  CB  ASN A  80      15.826 -39.532 -19.888  1.00  5.450          C  
ATOM   1191  CG  ASN A  80      14.507 -38.867 -19.498  1.00  5.450          C  
ATOM   1192  OD1 ASN A  80      14.124 -37.865 -20.099  1.00  5.450          O  
ATOM   1193  ND2 ASN A  80      13.807 -39.403 -18.524  1.00  5.450          N  
ATOM   1194  H   ASN A  80      15.283 -42.211 -20.249  1.00  4.670          H  
ATOM   1195  HA  ASN A  80      15.210 -39.766 -21.897  1.00  4.670          H  
ATOM   1196 1HB  ASN A  80      16.122 -40.196 -19.078  1.00  6.540          H  
ATOM   1197 2HB  ASN A  80      16.597 -38.774 -20.015  1.00  6.540          H  
ATOM   1198 1HD2 ASN A  80      12.938 -38.998 -18.251  1.00  6.540          H  
ATOM   1199 2HD2 ASN A  80      14.129 -40.249 -18.060  1.00  6.540          H  
ATOM   1200  N   GLN A  81      17.139 -41.875 -22.467  1.00  3.890          N  
ATOM   1201  CA  GLN A  81      18.411 -42.314 -23.089  1.00  3.890          C  
ATOM   1202  C   GLN A  81      18.717 -41.574 -24.389  1.00  3.890          C  
ATOM   1203  O   GLN A  81      19.738 -41.804 -25.047  1.00  3.890          O  
ATOM   1204  CB  GLN A  81      18.413 -43.823 -23.355  1.00  5.450          C  
ATOM   1205  CG  GLN A  81      18.366 -44.641 -22.108  1.00  5.450          C  
ATOM   1206  CD  GLN A  81      19.615 -44.528 -21.257  1.00  5.450          C  
ATOM   1207  OE1 GLN A  81      20.702 -45.002 -21.661  1.00  5.450          O  
ATOM   1208  NE2 GLN A  81      19.487 -43.878 -20.108  1.00  5.450          N  
ATOM   1209  H   GLN A  81      16.309 -42.477 -22.544  1.00  4.670          H  
ATOM   1210  HA  GLN A  81      19.219 -42.091 -22.392  1.00  4.670          H  
ATOM   1211 1HB  GLN A  81      17.542 -44.085 -23.956  1.00  6.540          H  
ATOM   1212 2HB  GLN A  81      19.300 -44.099 -23.915  1.00  6.540          H  
ATOM   1213 1HG  GLN A  81      17.561 -44.250 -21.535  1.00  6.540          H  
ATOM   1214 2HG  GLN A  81      18.187 -45.689 -22.351  1.00  6.540          H  
ATOM   1215 1HE2 GLN A  81      20.273 -43.751 -19.506  1.00  6.540          H  
ATOM   1216 2HE2 GLN A  81      18.574 -43.494 -19.837  1.00  6.540          H  
ATOM   1217  N   SER A  82      17.843 -40.653 -24.753  1.00  3.890          N  
ATOM   1218  CA  SER A  82      17.986 -39.831 -25.942  1.00  3.890          C  
ATOM   1219  C   SER A  82      19.005 -38.743 -25.623  1.00  3.890          C  
ATOM   1220  O   SER A  82      18.658 -37.569 -25.464  1.00  3.890          O  
ATOM   1221  CB  SER A  82      16.652 -39.206 -26.318  1.00  5.450          C  
ATOM   1222  OG  SER A  82      15.699 -40.185 -26.643  1.00  5.450          O  
ATOM   1223  H   SER A  82      17.033 -40.525 -24.171  1.00  4.670          H  
ATOM   1224  HA  SER A  82      18.353 -40.443 -26.766  1.00  4.670          H  
ATOM   1225 1HB  SER A  82      16.293 -38.607 -25.484  1.00  6.540          H  
ATOM   1226 2HB  SER A  82      16.792 -38.535 -27.165  1.00  6.540          H  
ATOM   1227  HG  SER A  82      14.885 -39.713 -26.836  1.00  6.540          H  
ATOM   1228  N   ARG A  83      20.277 -39.155 -25.584  1.00  3.890          N  
ATOM   1229  CA  ARG A  83      21.425 -38.345 -25.153  1.00  3.890          C  
ATOM   1230  C   ARG A  83      21.726 -37.131 -26.015  1.00  3.890          C  
ATOM   1231  O   ARG A  83      22.589 -36.324 -25.678  1.00  3.890          O  
ATOM   1232  CB  ARG A  83      22.665 -39.213 -25.036  1.00  5.450          C  
ATOM   1233  CG  ARG A  83      22.643 -40.157 -23.847  1.00  5.450          C  
ATOM   1234  CD  ARG A  83      23.805 -41.078 -23.827  1.00  5.450          C  
ATOM   1235  NE  ARG A  83      23.819 -41.879 -22.608  1.00  5.450          N  
ATOM   1236  CZ  ARG A  83      23.074 -42.980 -22.388  1.00  5.450          C  
ATOM   1237  NH1 ARG A  83      22.233 -43.432 -23.279  1.00  5.450          N  
ATOM   1238  NH2 ARG A  83      23.161 -43.632 -21.248  1.00  5.450          N  
ATOM   1239  H   ARG A  83      20.398 -40.157 -25.752  1.00  4.670          H  
ATOM   1240  HA  ARG A  83      21.197 -37.981 -24.149  1.00  4.670          H  
ATOM   1241 1HB  ARG A  83      22.770 -39.816 -25.935  1.00  6.540          H  
ATOM   1242 2HB  ARG A  83      23.549 -38.585 -24.952  1.00  6.540          H  
ATOM   1243 1HG  ARG A  83      22.669 -39.574 -22.928  1.00  6.540          H  
ATOM   1244 2HG  ARG A  83      21.731 -40.740 -23.865  1.00  6.540          H  
ATOM   1245 1HD  ARG A  83      23.771 -41.746 -24.687  1.00  6.540          H  
ATOM   1246 2HD  ARG A  83      24.726 -40.495 -23.861  1.00  6.540          H  
ATOM   1247  HE  ARG A  83      24.443 -41.584 -21.869  1.00  6.540          H  
ATOM   1248 1HH1 ARG A  83      22.105 -42.971 -24.169  1.00  6.540          H  
ATOM   1249 2HH1 ARG A  83      21.681 -44.260 -23.028  1.00  6.540          H  
ATOM   1250 1HH2 ARG A  83      23.793 -43.327 -20.524  1.00  6.540          H  
ATOM   1251 2HH2 ARG A  83      22.550 -44.447 -21.120  1.00  6.540          H  
ATOM   1252  N   ILE A  84      21.000 -36.991 -27.110  1.00  3.890          N  
ATOM   1253  CA  ILE A  84      21.081 -35.821 -27.961  1.00  3.890          C  
ATOM   1254  C   ILE A  84      20.580 -34.562 -27.210  1.00  3.890          C  
ATOM   1255  O   ILE A  84      20.887 -33.436 -27.607  1.00  3.890          O  
ATOM   1256  CB  ILE A  84      20.275 -36.055 -29.261  1.00  5.450          C  
ATOM   1257  CG1 ILE A  84      18.744 -36.259 -28.931  1.00  5.450          C  
ATOM   1258  CG2 ILE A  84      20.864 -37.275 -30.001  1.00  5.450          C  
ATOM   1259  CD1 ILE A  84      17.825 -36.293 -30.138  1.00  5.450          C  
ATOM   1260  H   ILE A  84      20.354 -37.731 -27.334  1.00  4.670          H  
ATOM   1261  HA  ILE A  84      22.122 -35.658 -28.228  1.00  4.670          H  
ATOM   1262  HB  ILE A  84      20.355 -35.172 -29.894  1.00  6.540          H  
ATOM   1263 1HG1 ILE A  84      18.621 -37.187 -28.383  1.00  6.540          H  
ATOM   1264 2HG1 ILE A  84      18.400 -35.442 -28.307  1.00  6.540          H  
ATOM   1265 1HG2 ILE A  84      20.338 -37.448 -30.935  1.00  6.540          H  
ATOM   1266 2HG2 ILE A  84      21.914 -37.082 -30.219  1.00  6.540          H  
ATOM   1267 3HG2 ILE A  84      20.788 -38.162 -29.379  1.00  6.540          H  
ATOM   1268 1HD1 ILE A  84      16.797 -36.428 -29.802  1.00  6.540          H  
ATOM   1269 2HD1 ILE A  84      17.907 -35.351 -30.684  1.00  6.540          H  
ATOM   1270 3HD1 ILE A  84      18.088 -37.114 -30.797  1.00  6.540          H  
ATOM   1271  N   LYS A  85      19.789 -34.759 -26.140  1.00  3.890          N  
ATOM   1272  CA  LYS A  85      19.258 -33.667 -25.331  1.00  3.890          C  
ATOM   1273  C   LYS A  85      19.273 -33.993 -23.837  1.00  3.890          C  
ATOM   1274  O   LYS A  85      18.853 -35.070 -23.412  1.00  3.890          O  
ATOM   1275  CB  LYS A  85      17.822 -33.348 -25.769  1.00  5.450          C  
ATOM   1276  CG  LYS A  85      17.140 -32.182 -25.029  1.00  5.450          C  
ATOM   1277  CD  LYS A  85      15.763 -31.883 -25.613  1.00  5.450          C  
ATOM   1278  CE  LYS A  85      15.082 -30.756 -24.848  1.00  5.450          C  
ATOM   1279  NZ  LYS A  85      13.726 -30.453 -25.379  1.00  5.450          N  
ATOM   1280  H   LYS A  85      19.555 -35.721 -25.873  1.00  4.670          H  
ATOM   1281  HA  LYS A  85      19.884 -32.789 -25.483  1.00  4.670          H  
ATOM   1282 1HB  LYS A  85      17.812 -33.127 -26.833  1.00  6.540          H  
ATOM   1283 2HB  LYS A  85      17.205 -34.236 -25.616  1.00  6.540          H  
ATOM   1284 1HG  LYS A  85      16.999 -32.441 -23.975  1.00  6.540          H  
ATOM   1285 2HG  LYS A  85      17.754 -31.287 -25.086  1.00  6.540          H  
ATOM   1286 1HD  LYS A  85      15.869 -31.594 -26.659  1.00  6.540          H  
ATOM   1287 2HD  LYS A  85      15.144 -32.779 -25.557  1.00  6.540          H  
ATOM   1288 1HE  LYS A  85      14.998 -31.045 -23.799  1.00  6.540          H  
ATOM   1289 2HE  LYS A  85      15.698 -29.861 -24.918  1.00  6.540          H  
ATOM   1290 1HZ  LYS A  85      13.318 -29.701 -24.840  1.00  6.540          H  
ATOM   1291 2HZ  LYS A  85      13.795 -30.173 -26.347  1.00  6.540          H  
ATOM   1292 3HZ  LYS A  85      13.142 -31.273 -25.308  1.00  6.540          H  
ATOM   1293  N   ASN A  86      19.638 -33.022 -23.007  1.00  3.890          N  
ATOM   1294  CA  ASN A  86      19.628 -33.251 -21.563  1.00  3.890          C  
ATOM   1295  C   ASN A  86      18.197 -33.101 -21.050  1.00  3.890          C  
ATOM   1296  O   ASN A  86      17.838 -32.112 -20.410  1.00  3.890          O  
ATOM   1297  CB  ASN A  86      20.568 -32.287 -20.874  1.00  5.450          C  
ATOM   1298  CG  ASN A  86      22.003 -32.504 -21.261  1.00  5.450          C  
ATOM   1299  OD1 ASN A  86      22.480 -33.637 -21.387  1.00  5.450          O  
ATOM   1300  ND2 ASN A  86      22.708 -31.424 -21.470  1.00  5.450          N  
ATOM   1301  H   ASN A  86      19.956 -32.140 -23.381  1.00  4.670          H  
ATOM   1302  HA  ASN A  86      19.953 -34.273 -21.360  1.00  4.670          H  
ATOM   1303 1HB  ASN A  86      20.284 -31.255 -21.095  1.00  6.540          H  
ATOM   1304 2HB  ASN A  86      20.488 -32.430 -19.813  1.00  6.540          H  
ATOM   1305 1HD2 ASN A  86      23.671 -31.498 -21.741  1.00  6.540          H  
ATOM   1306 2HD2 ASN A  86      22.290 -30.522 -21.366  1.00  6.540          H  
ATOM   1307  N   LYS A  87      17.375 -34.096 -21.381  1.00  3.890          N  
ATOM   1308  CA  LYS A  87      15.939 -34.040 -21.126  1.00  3.890          C  
ATOM   1309  C   LYS A  87      15.551 -33.848 -19.667  1.00  3.230          C  
ATOM   1310  O   LYS A  87      14.729 -32.976 -19.371  1.00  3.730          O  
ATOM   1311  CB  LYS A  87      15.247 -35.322 -21.603  1.00  5.450          C  
ATOM   1312  CG  LYS A  87      15.092 -35.501 -23.110  1.00  5.450          C  
ATOM   1313  CD  LYS A  87      14.482 -36.910 -23.468  1.00  5.450          C  
ATOM   1314  CE  LYS A  87      12.968 -37.037 -23.117  1.00  5.450          C  
ATOM   1315  NZ  LYS A  87      12.377 -38.386 -23.506  1.00  5.450          N  
ATOM   1316  H   LYS A  87      17.792 -34.861 -21.910  1.00  4.670          H  
ATOM   1317  HA  LYS A  87      15.533 -33.201 -21.688  1.00  4.670          H  
ATOM   1318 1HB  LYS A  87      15.793 -36.183 -21.221  1.00  6.540          H  
ATOM   1319 2HB  LYS A  87      14.258 -35.351 -21.159  1.00  6.540          H  
ATOM   1320 1HG  LYS A  87      14.447 -34.721 -23.509  1.00  6.540          H  
ATOM   1321 2HG  LYS A  87      16.071 -35.417 -23.583  1.00  6.540          H  
ATOM   1322 1HD  LYS A  87      14.610 -37.088 -24.529  1.00  6.540          H  
ATOM   1323 2HD  LYS A  87      15.035 -37.678 -22.926  1.00  6.540          H  
ATOM   1324 1HE  LYS A  87      12.818 -36.894 -22.055  1.00  6.540          H  
ATOM   1325 2HE  LYS A  87      12.431 -36.261 -23.655  1.00  6.540          H  
ATOM   1326 1HZ  LYS A  87      11.397 -38.386 -23.275  1.00  6.540          H  
ATOM   1327 2HZ  LYS A  87      12.489 -38.520 -24.496  1.00  6.540          H  
ATOM   1328 3HZ  LYS A  87      12.818 -39.198 -23.003  1.00  6.540          H  
ATOM   1329  N   LYS A  88      16.151 -34.605 -18.744  1.00  2.390          N  
ATOM   1330  CA  LYS A  88      15.752 -34.501 -17.336  1.00  1.960          C  
ATOM   1331  C   LYS A  88      16.865 -34.610 -16.306  1.00  1.470          C  
ATOM   1332  O   LYS A  88      17.844 -35.324 -16.483  1.00  1.480          O  
ATOM   1333  CB  LYS A  88      14.715 -35.575 -16.969  1.00  2.920          C  
ATOM   1334  CG  LYS A  88      13.355 -35.526 -17.691  1.00  2.920          C  
ATOM   1335  CD  LYS A  88      12.487 -34.338 -17.229  1.00  2.920          C  
ATOM   1336  CE  LYS A  88      11.104 -34.379 -17.863  1.00  2.920          C  
ATOM   1337  NZ  LYS A  88      10.280 -33.182 -17.502  1.00  2.920          N  
ATOM   1338  H   LYS A  88      16.864 -35.264 -19.029  1.00  2.870          H  
ATOM   1339  HA  LYS A  88      15.301 -33.520 -17.198  1.00  2.350          H  
ATOM   1340 1HB  LYS A  88      15.135 -36.549 -17.170  1.00  3.500          H  
ATOM   1341 2HB  LYS A  88      14.523 -35.528 -15.895  1.00  3.500          H  
ATOM   1342 1HG  LYS A  88      13.500 -35.466 -18.761  1.00  3.500          H  
ATOM   1343 2HG  LYS A  88      12.820 -36.450 -17.481  1.00  3.500          H  
ATOM   1344 1HD  LYS A  88      12.387 -34.356 -16.144  1.00  3.500          H  
ATOM   1345 2HD  LYS A  88      12.956 -33.394 -17.512  1.00  3.500          H  
ATOM   1346 1HE  LYS A  88      11.208 -34.424 -18.947  1.00  3.500          H  
ATOM   1347 2HE  LYS A  88      10.590 -35.275 -17.520  1.00  3.500          H  
ATOM   1348 1HZ  LYS A  88       9.371 -33.256 -17.937  1.00  3.500          H  
ATOM   1349 2HZ  LYS A  88      10.171 -33.132 -16.499  1.00  3.500          H  
ATOM   1350 3HZ  LYS A  88      10.744 -32.345 -17.834  1.00  3.500          H  
ATOM   1351  N   TYR A  89      16.648 -33.915 -15.196  1.00  1.310          N  
ATOM   1352  CA  TYR A  89      17.469 -33.977 -13.990  1.00  1.030          C  
ATOM   1353  C   TYR A  89      16.578 -34.072 -12.769  1.00  0.880          C  
ATOM   1354  O   TYR A  89      15.383 -33.731 -12.836  1.00  1.040          O  
ATOM   1355  CB  TYR A  89      18.408 -32.776 -13.830  1.00  1.550          C  
ATOM   1356  CG  TYR A  89      19.492 -32.675 -14.851  1.00  1.550          C  
ATOM   1357  CD1 TYR A  89      19.286 -32.015 -16.042  1.00  1.550          C  
ATOM   1358  CD2 TYR A  89      20.724 -33.250 -14.573  1.00  1.550          C  
ATOM   1359  CE1 TYR A  89      20.302 -31.931 -16.957  1.00  1.550          C  
ATOM   1360  CE2 TYR A  89      21.735 -33.166 -15.486  1.00  1.550          C  
ATOM   1361  CZ  TYR A  89      21.534 -32.513 -16.681  1.00  1.550          C  
ATOM   1362  OH  TYR A  89      22.554 -32.428 -17.605  1.00  1.550          O  
ATOM   1363  H   TYR A  89      15.824 -33.333 -15.178  1.00  1.570          H  
ATOM   1364  HA  TYR A  89      18.072 -34.885 -14.026  1.00  1.240          H  
ATOM   1365 1HB  TYR A  89      17.826 -31.851 -13.860  1.00  1.860          H  
ATOM   1366 2HB  TYR A  89      18.881 -32.823 -12.845  1.00  1.860          H  
ATOM   1367  HD1 TYR A  89      18.323 -31.558 -16.255  1.00  1.860          H  
ATOM   1368  HD2 TYR A  89      20.885 -33.769 -13.628  1.00  1.860          H  
ATOM   1369  HE1 TYR A  89      20.136 -31.407 -17.889  1.00  1.860          H  
ATOM   1370  HE2 TYR A  89      22.700 -33.618 -15.268  1.00  1.860          H  
ATOM   1371  HH  TYR A  89      23.362 -32.807 -17.238  1.00  1.860          H  
ATOM   1372  N   MET A  90      17.156 -34.580 -11.689  1.00  0.730          N  
ATOM   1373  CA  MET A  90      16.482 -34.658 -10.403  1.00  0.710          C  
ATOM   1374  C   MET A  90      17.437 -34.250  -9.284  1.00  0.740          C  
ATOM   1375  O   MET A  90      18.660 -34.256  -9.457  1.00  0.850          O  
ATOM   1376  CB  MET A  90      15.907 -36.062 -10.175  1.00  1.000          C  
ATOM   1377  CG  MET A  90      14.970 -36.505 -11.282  1.00  1.000          C  
ATOM   1378  SD  MET A  90      14.194 -38.075 -11.021  1.00  1.000          S  
ATOM   1379  CE  MET A  90      13.293 -38.140 -12.560  1.00  1.000          C  
ATOM   1380  H   MET A  90      18.125 -34.909 -11.780  1.00  0.880          H  
ATOM   1381  HA  MET A  90      15.657 -33.947 -10.397  1.00  0.850          H  
ATOM   1382 1HB  MET A  90      16.683 -36.786 -10.088  1.00  1.200          H  
ATOM   1383 2HB  MET A  90      15.345 -36.065  -9.238  1.00  1.200          H  
ATOM   1384 1HG  MET A  90      14.200 -35.755 -11.425  1.00  1.200          H  
ATOM   1385 2HG  MET A  90      15.532 -36.577 -12.202  1.00  1.200          H  
ATOM   1386 1HE  MET A  90      12.718 -39.034 -12.588  1.00  1.200          H  
ATOM   1387 2HE  MET A  90      12.627 -37.284 -12.634  1.00  1.200          H  
ATOM   1388 3HE  MET A  90      13.989 -38.125 -13.397  1.00  1.200          H  
ATOM   1389  N   SER A  91      16.874 -33.900  -8.137  1.00  0.760          N  
ATOM   1390  CA  SER A  91      17.652 -33.533  -6.956  1.00  0.810          C  
ATOM   1391  C   SER A  91      17.039 -34.071  -5.689  1.00  0.820          C  
ATOM   1392  O   SER A  91      15.845 -33.906  -5.446  1.00  0.890          O  
ATOM   1393  CB  SER A  91      17.765 -32.043  -6.854  1.00  1.110          C  
ATOM   1394  OG  SER A  91      18.418 -31.655  -5.683  1.00  1.110          O  
ATOM   1395  H   SER A  91      15.853 -33.876  -8.090  1.00  0.910          H  
ATOM   1396  HA  SER A  91      18.648 -33.951  -7.061  1.00  0.970          H  
ATOM   1397 1HB  SER A  91      18.311 -31.714  -7.696  1.00  1.340          H  
ATOM   1398 2HB  SER A  91      16.803 -31.598  -6.890  1.00  1.340          H  
ATOM   1399  HG  SER A  91      18.583 -30.714  -5.775  1.00  1.340          H  
ATOM   1400  N   LEU A  92      17.838 -34.777  -4.904  1.00  0.870          N  
ATOM   1401  CA  LEU A  92      17.311 -35.393  -3.694  1.00  0.930          C  
ATOM   1402  C   LEU A  92      17.946 -34.898  -2.414  1.00  0.940          C  
ATOM   1403  O   LEU A  92      19.168 -34.923  -2.246  1.00  1.010          O  
ATOM   1404  CB  LEU A  92      17.461 -36.910  -3.816  1.00  1.280          C  
ATOM   1405  CG  LEU A  92      16.708 -37.565  -5.009  1.00  1.280          C  
ATOM   1406  CD1 LEU A  92      17.080 -38.989  -5.080  1.00  1.280          C  
ATOM   1407  CD2 LEU A  92      15.233 -37.445  -4.841  1.00  1.280          C  
ATOM   1408  H   LEU A  92      18.824 -34.865  -5.170  1.00  1.040          H  
ATOM   1409  HA  LEU A  92      16.260 -35.145  -3.613  1.00  1.120          H  
ATOM   1410 1HB  LEU A  92      18.520 -37.138  -3.938  1.00  1.530          H  
ATOM   1411 2HB  LEU A  92      17.125 -37.373  -2.905  1.00  1.530          H  
ATOM   1412  HG  LEU A  92      16.992 -37.078  -5.918  1.00  1.530          H  
ATOM   1413 1HD1 LEU A  92      16.579 -39.466  -5.919  1.00  1.530          H  
ATOM   1414 2HD1 LEU A  92      18.141 -39.061  -5.207  1.00  1.530          H  
ATOM   1415 3HD1 LEU A  92      16.790 -39.473  -4.161  1.00  1.530          H  
ATOM   1416 1HD2 LEU A  92      14.728 -37.911  -5.683  1.00  1.530          H  
ATOM   1417 2HD2 LEU A  92      14.942 -37.940  -3.921  1.00  1.530          H  
ATOM   1418 3HD2 LEU A  92      14.968 -36.408  -4.805  1.00  1.530          H  
ATOM   1419  N   ILE A  93      17.090 -34.461  -1.490  1.00  0.900          N  
ATOM   1420  CA  ILE A  93      17.521 -33.938  -0.205  1.00  0.940          C  
ATOM   1421  C   ILE A  93      17.263 -34.908   0.935  1.00  0.990          C  
ATOM   1422  O   ILE A  93      16.148 -35.033   1.475  1.00  1.170          O  
ATOM   1423  CB  ILE A  93      16.839 -32.569   0.060  1.00  1.300          C  
ATOM   1424  CG1 ILE A  93      17.281 -31.565  -1.057  1.00  1.300          C  
ATOM   1425  CG2 ILE A  93      17.069 -32.084   1.499  1.00  1.300          C  
ATOM   1426  CD1 ILE A  93      16.570 -30.218  -1.050  1.00  1.300          C  
ATOM   1427  H   ILE A  93      16.092 -34.488  -1.714  1.00  1.080          H  
ATOM   1428  HA  ILE A  93      18.597 -33.766  -0.251  1.00  1.130          H  
ATOM   1429  HB  ILE A  93      15.795 -32.683  -0.084  1.00  1.560          H  
ATOM   1430 1HG1 ILE A  93      18.342 -31.396  -0.965  1.00  1.560          H  
ATOM   1431 2HG1 ILE A  93      17.090 -32.024  -2.026  1.00  1.560          H  
ATOM   1432 1HG2 ILE A  93      16.563 -31.139   1.663  1.00  1.560          H  
ATOM   1433 2HG2 ILE A  93      16.684 -32.797   2.206  1.00  1.560          H  
ATOM   1434 3HG2 ILE A  93      18.100 -31.968   1.667  1.00  1.560          H  
ATOM   1435 1HD1 ILE A  93      16.949 -29.610  -1.873  1.00  1.560          H  
ATOM   1436 2HD1 ILE A  93      15.499 -30.371  -1.176  1.00  1.560          H  
ATOM   1437 3HD1 ILE A  93      16.756 -29.698  -0.115  1.00  1.560          H  
ATOM   1438  N   ASP A  94      18.338 -35.558   1.374  1.00  0.970          N  
ATOM   1439  CA  ASP A  94      18.195 -36.587   2.391  1.00  1.050          C  
ATOM   1440  C   ASP A  94      18.221 -36.007   3.794  1.00  0.790          C  
ATOM   1441  O   ASP A  94      19.121 -36.260   4.600  1.00  0.820          O  
ATOM   1442  CB  ASP A  94      19.273 -37.661   2.224  1.00  1.440          C  
ATOM   1443  CG  ASP A  94      19.091 -38.930   3.088  1.00  1.440          C  
ATOM   1444  OD1 ASP A  94      18.136 -39.021   3.828  1.00  1.440          O  
ATOM   1445  OD2 ASP A  94      19.924 -39.802   2.975  1.00  1.440          O  
ATOM   1446  H   ASP A  94      19.254 -35.390   0.935  1.00  1.160          H  
ATOM   1447  HA  ASP A  94      17.224 -37.056   2.264  1.00  1.260          H  
ATOM   1448 1HB  ASP A  94      19.340 -37.946   1.175  1.00  1.730          H  
ATOM   1449 2HB  ASP A  94      20.196 -37.233   2.496  1.00  1.730          H  
ATOM   1450  N   PHE A  95      17.144 -35.323   4.144  1.00  0.890          N  
ATOM   1451  CA  PHE A  95      16.980 -34.735   5.472  1.00  0.910          C  
ATOM   1452  C   PHE A  95      16.350 -35.815   6.340  1.00  1.050          C  
ATOM   1453  O   PHE A  95      15.283 -35.641   6.929  1.00  1.550          O  
ATOM   1454  CB  PHE A  95      16.097 -33.474   5.363  1.00  1.270          C  
ATOM   1455  CG  PHE A  95      15.982 -32.576   6.589  1.00  1.270          C  
ATOM   1456  CD1 PHE A  95      17.084 -32.200   7.343  1.00  1.270          C  
ATOM   1457  CD2 PHE A  95      14.735 -32.060   6.951  1.00  1.270          C  
ATOM   1458  CE1 PHE A  95      16.938 -31.366   8.429  1.00  1.270          C  
ATOM   1459  CE2 PHE A  95      14.593 -31.212   8.031  1.00  1.270          C  
ATOM   1460  CZ  PHE A  95      15.701 -30.863   8.776  1.00  1.270          C  
ATOM   1461  H   PHE A  95      16.437 -35.198   3.415  1.00  1.070          H  
ATOM   1462  HA  PHE A  95      17.957 -34.481   5.876  1.00  1.090          H  
ATOM   1463 1HB  PHE A  95      16.461 -32.865   4.548  1.00  1.520          H  
ATOM   1464 2HB  PHE A  95      15.086 -33.793   5.088  1.00  1.520          H  
ATOM   1465  HD1 PHE A  95      18.073 -32.568   7.086  1.00  1.520          H  
ATOM   1466  HD2 PHE A  95      13.857 -32.329   6.362  1.00  1.520          H  
ATOM   1467  HE1 PHE A  95      17.811 -31.098   9.011  1.00  1.520          H  
ATOM   1468  HE2 PHE A  95      13.603 -30.820   8.286  1.00  1.520          H  
ATOM   1469  HZ  PHE A  95      15.603 -30.193   9.632  1.00  1.520          H  
ATOM   1470  N   GLY A  96      17.066 -36.935   6.409  1.00  1.300          N  
ATOM   1471  CA  GLY A  96      16.615 -38.133   7.070  1.00  1.520          C  
ATOM   1472  C   GLY A  96      17.346 -38.413   8.370  1.00  1.810          C  
ATOM   1473  O   GLY A  96      18.238 -37.670   8.789  1.00  2.380          O  
ATOM   1474  H   GLY A  96      17.965 -36.925   5.925  1.00  1.560          H  
ATOM   1475 1HA  GLY A  96      15.549 -38.048   7.233  1.00  1.820          H  
ATOM   1476 2HA  GLY A  96      16.756 -38.974   6.388  1.00  1.820          H  
ATOM   1477  N   LYS A  97      17.028 -39.544   8.987  1.00  2.200          N  
ATOM   1478  CA  LYS A  97      17.624 -39.922  10.261  1.00  2.720          C  
ATOM   1479  C   LYS A  97      18.880 -40.751  10.035  1.00  2.550          C  
ATOM   1480  O   LYS A  97      18.949 -41.913  10.431  1.00  3.230          O  
ATOM   1481  CB  LYS A  97      16.573 -40.685  11.070  1.00  3.600          C  
ATOM   1482  CG  LYS A  97      16.883 -41.033  12.532  1.00  3.600          C  
ATOM   1483  CD  LYS A  97      15.603 -41.626  13.127  1.00  3.600          C  
ATOM   1484  CE  LYS A  97      15.691 -42.116  14.588  1.00  3.600          C  
ATOM   1485  NZ  LYS A  97      15.938 -41.017  15.591  1.00  3.600          N  
ATOM   1486  H   LYS A  97      16.324 -40.142   8.571  1.00  2.640          H  
ATOM   1487  HA  LYS A  97      17.906 -39.017  10.800  1.00  3.260          H  
ATOM   1488 1HB  LYS A  97      15.645 -40.120  11.064  1.00  4.320          H  
ATOM   1489 2HB  LYS A  97      16.363 -41.628  10.564  1.00  4.320          H  
ATOM   1490 1HG  LYS A  97      17.693 -41.759  12.607  1.00  4.320          H  
ATOM   1491 2HG  LYS A  97      17.166 -40.135  13.075  1.00  4.320          H  
ATOM   1492 1HD  LYS A  97      14.812 -40.875  13.067  1.00  4.320          H  
ATOM   1493 2HD  LYS A  97      15.302 -42.475  12.512  1.00  4.320          H  
ATOM   1494 1HE  LYS A  97      14.732 -42.572  14.818  1.00  4.320          H  
ATOM   1495 2HE  LYS A  97      16.472 -42.870  14.690  1.00  4.320          H  
ATOM   1496 1HZ  LYS A  97      15.929 -41.396  16.541  1.00  4.320          H  
ATOM   1497 2HZ  LYS A  97      16.860 -40.573  15.495  1.00  4.320          H  
ATOM   1498 3HZ  LYS A  97      15.227 -40.324  15.534  1.00  4.320          H  
ATOM   1499  N   ARG A  98      19.856 -40.153   9.367  1.00  2.340          N  
ATOM   1500  CA  ARG A  98      21.096 -40.853   9.058  1.00  2.810          C  
ATOM   1501  C   ARG A  98      22.312 -39.939   9.152  1.00  2.910          C  
ATOM   1502  O   ARG A  98      22.352 -38.860   8.552  1.00  3.330          O  
ATOM   1503  CB  ARG A  98      21.048 -41.472   7.647  1.00  3.750          C  
ATOM   1504  CG  ARG A  98      19.950 -42.570   7.416  1.00  3.750          C  
ATOM   1505  CD  ARG A  98      20.035 -43.262   6.048  1.00  3.750          C  
ATOM   1506  NE  ARG A  98      18.920 -44.236   5.868  1.00  3.750          N  
ATOM   1507  CZ  ARG A  98      18.703 -45.068   4.792  1.00  3.750          C  
ATOM   1508  NH1 ARG A  98      19.532 -45.113   3.757  1.00  3.750          N  
ATOM   1509  NH2 ARG A  98      17.631 -45.844   4.801  1.00  3.750          N  
ATOM   1510  H   ARG A  98      19.696 -39.175   9.100  1.00  2.810          H  
ATOM   1511  HA  ARG A  98      21.221 -41.659   9.782  1.00  3.370          H  
ATOM   1512 1HB  ARG A  98      20.870 -40.680   6.916  1.00  4.500          H  
ATOM   1513 2HB  ARG A  98      22.018 -41.915   7.414  1.00  4.500          H  
ATOM   1514 1HG  ARG A  98      20.028 -43.331   8.195  1.00  4.500          H  
ATOM   1515 2HG  ARG A  98      18.968 -42.100   7.474  1.00  4.500          H  
ATOM   1516 1HD  ARG A  98      19.968 -42.510   5.254  1.00  4.500          H  
ATOM   1517 2HD  ARG A  98      20.981 -43.800   5.968  1.00  4.500          H  
ATOM   1518  HE  ARG A  98      18.234 -44.269   6.612  1.00  4.500          H  
ATOM   1519 1HH1 ARG A  98      20.351 -44.521   3.736  1.00  4.500          H  
ATOM   1520 2HH1 ARG A  98      19.339 -45.757   2.947  1.00  4.500          H  
ATOM   1521 1HH2 ARG A  98      16.991 -45.814   5.578  1.00  4.500          H  
ATOM   1522 2HH2 ARG A  98      17.432 -46.454   4.017  1.00  4.500          H  
ATOM   1523  N   SER A  99      23.364 -40.433   9.801  1.00  3.160          N  
ATOM   1524  CA  SER A  99      24.636 -39.724   9.922  1.00  3.610          C  
ATOM   1525  C   SER A  99      25.436 -39.929   8.648  1.00  3.570          C  
ATOM   1526  O   SER A  99      26.454 -40.615   8.641  1.00  3.890          O  
ATOM   1527  CB  SER A  99      25.435 -40.251  11.107  1.00  4.870          C  
ATOM   1528  OG  SER A  99      24.761 -40.036  12.321  1.00  4.870          O  
ATOM   1529  H   SER A  99      23.270 -41.316  10.274  1.00  3.790          H  
ATOM   1530  HA  SER A  99      24.445 -38.658  10.052  1.00  4.330          H  
ATOM   1531 1HB  SER A  99      25.627 -41.309  10.977  1.00  5.850          H  
ATOM   1532 2HB  SER A  99      26.404 -39.752  11.134  1.00  5.850          H  
ATOM   1533  HG  SER A  99      25.300 -40.452  13.002  1.00  5.850          H  
ATOM   1534  N   THR A 100      24.931 -39.350   7.571  1.00  3.310          N  
ATOM   1535  CA  THR A 100      25.463 -39.482   6.217  1.00  3.620          C  
ATOM   1536  C   THR A 100      26.341 -38.302   5.809  1.00  3.090          C  
ATOM   1537  O   THR A 100      26.727 -37.481   6.645  1.00  3.490          O  
ATOM   1538  CB  THR A 100      24.330 -39.687   5.200  1.00  4.940          C  
ATOM   1539  OG1 THR A 100      24.908 -40.057   3.938  1.00  4.940          O  
ATOM   1540  CG2 THR A 100      23.494 -38.416   5.056  1.00  4.940          C  
ATOM   1541  H   THR A 100      24.073 -38.818   7.733  1.00  3.970          H  
ATOM   1542  HA  THR A 100      26.086 -40.376   6.184  1.00  4.340          H  
ATOM   1543  HB  THR A 100      23.683 -40.496   5.537  1.00  5.930          H  
ATOM   1544  HG1 THR A 100      25.177 -41.013   3.972  1.00  5.930          H  
ATOM   1545 1HG2 THR A 100      22.696 -38.588   4.329  1.00  5.930          H  
ATOM   1546 2HG2 THR A 100      23.052 -38.158   6.017  1.00  5.930          H  
ATOM   1547 3HG2 THR A 100      24.108 -37.601   4.724  1.00  5.930          H  
ATOM   1548  N   GLN A 101      26.741 -38.266   4.535  1.00  2.700          N  
ATOM   1549  CA  GLN A 101      27.649 -37.229   4.043  1.00  2.670          C  
ATOM   1550  C   GLN A 101      27.223 -36.663   2.688  1.00  2.510          C  
ATOM   1551  O   GLN A 101      26.738 -37.401   1.826  1.00  3.060          O  
ATOM   1552  CB  GLN A 101      29.074 -37.795   3.921  1.00  3.750          C  
ATOM   1553  CG  GLN A 101      29.689 -38.261   5.234  1.00  3.750          C  
ATOM   1554  CD  GLN A 101      31.134 -38.729   5.096  1.00  3.750          C  
ATOM   1555  OE1 GLN A 101      31.476 -39.643   4.334  1.00  3.750          O  
ATOM   1556  NE2 GLN A 101      32.012 -38.076   5.847  1.00  3.750          N  
ATOM   1557  H   GLN A 101      26.325 -38.943   3.901  1.00  3.240          H  
ATOM   1558  HA  GLN A 101      27.655 -36.409   4.759  1.00  3.200          H  
ATOM   1559 1HB  GLN A 101      29.065 -38.651   3.253  1.00  4.500          H  
ATOM   1560 2HB  GLN A 101      29.731 -37.044   3.481  1.00  4.500          H  
ATOM   1561 1HG  GLN A 101      29.650 -37.448   5.958  1.00  4.500          H  
ATOM   1562 2HG  GLN A 101      29.109 -39.101   5.599  1.00  4.500          H  
ATOM   1563 1HE2 GLN A 101      32.982 -38.323   5.812  1.00  4.500          H  
ATOM   1564 2HE2 GLN A 101      31.704 -37.343   6.454  1.00  4.500          H  
ATOM   1565  N   ALA A 102      27.464 -35.353   2.482  1.00  2.310          N  
ATOM   1566  CA  ALA A 102      27.200 -34.713   1.185  1.00  2.280          C  
ATOM   1567  C   ALA A 102      25.843 -35.157   0.694  1.00  1.680          C  
ATOM   1568  O   ALA A 102      25.742 -35.867  -0.303  1.00  1.940          O  
ATOM   1569  CB  ALA A 102      28.266 -35.038   0.163  1.00  3.200          C  
ATOM   1570  H   ALA A 102      27.841 -34.801   3.242  1.00  2.770          H  
ATOM   1571  HA  ALA A 102      27.178 -33.644   1.338  1.00  2.740          H  
ATOM   1572 1HB  ALA A 102      28.035 -34.538  -0.749  1.00  3.840          H  
ATOM   1573 2HB  ALA A 102      29.221 -34.712   0.505  1.00  3.840          H  
ATOM   1574 3HB  ALA A 102      28.292 -36.085  -0.003  1.00  3.840          H  
ATOM   1575  N   ARG A 103      24.776 -34.772   1.394  1.00  1.140          N  
ATOM   1576  CA  ARG A 103      23.526 -35.430   1.083  1.00  0.820          C  
ATOM   1577  C   ARG A 103      22.496 -34.722   0.219  1.00  0.730          C  
ATOM   1578  O   ARG A 103      21.319 -35.111   0.221  1.00  0.790          O  
ATOM   1579  CB  ARG A 103      22.882 -35.909   2.359  1.00  1.280          C  
ATOM   1580  CG  ARG A 103      22.194 -34.890   3.293  1.00  1.280          C  
ATOM   1581  CD  ARG A 103      23.119 -34.314   4.296  1.00  1.280          C  
ATOM   1582  NE  ARG A 103      22.393 -33.828   5.469  1.00  1.280          N  
ATOM   1583  CZ  ARG A 103      22.938 -33.130   6.494  1.00  1.280          C  
ATOM   1584  NH1 ARG A 103      24.215 -32.809   6.484  1.00  1.280          N  
ATOM   1585  NH2 ARG A 103      22.185 -32.780   7.521  1.00  1.280          N  
ATOM   1586  H   ARG A 103      24.872 -34.116   2.150  1.00  1.370          H  
ATOM   1587  HA  ARG A 103      23.789 -36.346   0.547  1.00  0.980          H  
ATOM   1588 1HB  ARG A 103      22.204 -36.693   2.122  1.00  1.530          H  
ATOM   1589 2HB  ARG A 103      23.668 -36.360   2.938  1.00  1.530          H  
ATOM   1590 1HG  ARG A 103      21.766 -34.073   2.713  1.00  1.530          H  
ATOM   1591 2HG  ARG A 103      21.400 -35.395   3.836  1.00  1.530          H  
ATOM   1592 1HD  ARG A 103      23.837 -35.065   4.621  1.00  1.530          H  
ATOM   1593 2HD  ARG A 103      23.643 -33.468   3.846  1.00  1.530          H  
ATOM   1594  HE  ARG A 103      21.406 -34.059   5.530  1.00  1.530          H  
ATOM   1595 1HH1 ARG A 103      24.801 -33.074   5.711  1.00  1.530          H  
ATOM   1596 2HH1 ARG A 103      24.611 -32.290   7.258  1.00  1.530          H  
ATOM   1597 1HH2 ARG A 103      21.206 -33.027   7.541  1.00  1.530          H  
ATOM   1598 2HH2 ARG A 103      22.594 -32.269   8.299  1.00  1.530          H  
ATOM   1599  N   PHE A 104      22.912 -33.702  -0.531  1.00  0.700          N  
ATOM   1600  CA  PHE A 104      22.018 -33.213  -1.583  1.00  0.760          C  
ATOM   1601  C   PHE A 104      22.599 -33.831  -2.833  1.00  0.820          C  
ATOM   1602  O   PHE A 104      23.748 -33.576  -3.191  1.00  1.170          O  
ATOM   1603  CB  PHE A 104      21.916 -31.707  -1.782  1.00  1.040          C  
ATOM   1604  CG  PHE A 104      21.207 -30.916  -0.748  1.00  1.040          C  
ATOM   1605  CD1 PHE A 104      20.885 -31.406   0.510  1.00  1.040          C  
ATOM   1606  CD2 PHE A 104      20.879 -29.602  -1.053  1.00  1.040          C  
ATOM   1607  CE1 PHE A 104      20.287 -30.590   1.430  1.00  1.040          C  
ATOM   1608  CE2 PHE A 104      20.293 -28.804  -0.136  1.00  1.040          C  
ATOM   1609  CZ  PHE A 104      19.998 -29.301   1.122  1.00  1.040          C  
ATOM   1610  H   PHE A 104      23.861 -33.324  -0.423  1.00  0.840          H  
ATOM   1611  HA  PHE A 104      21.016 -33.605  -1.440  1.00  0.910          H  
ATOM   1612 1HB  PHE A 104      22.923 -31.309  -1.855  1.00  1.250          H  
ATOM   1613 2HB  PHE A 104      21.430 -31.517  -2.740  1.00  1.250          H  
ATOM   1614  HD1 PHE A 104      21.117 -32.421   0.785  1.00  1.250          H  
ATOM   1615  HD2 PHE A 104      21.127 -29.203  -2.038  1.00  1.250          H  
ATOM   1616  HE1 PHE A 104      20.051 -30.971   2.426  1.00  1.250          H  
ATOM   1617  HE2 PHE A 104      20.076 -27.775  -0.395  1.00  1.250          H  
ATOM   1618  HZ  PHE A 104      19.537 -28.668   1.882  1.00  1.250          H  
ATOM   1619  N   PHE A 105      21.862 -34.703  -3.472  1.00  0.830          N  
ATOM   1620  CA  PHE A 105      22.460 -35.372  -4.616  1.00  0.880          C  
ATOM   1621  C   PHE A 105      21.823 -34.939  -5.917  1.00  0.880          C  
ATOM   1622  O   PHE A 105      20.599 -34.805  -6.010  1.00  1.100          O  
ATOM   1623  CB  PHE A 105      22.390 -36.874  -4.408  1.00  1.210          C  
ATOM   1624  CG  PHE A 105      23.047 -37.655  -5.454  1.00  1.210          C  
ATOM   1625  CD1 PHE A 105      24.392 -37.685  -5.512  1.00  1.210          C  
ATOM   1626  CD2 PHE A 105      22.343 -38.373  -6.350  1.00  1.210          C  
ATOM   1627  CE1 PHE A 105      25.038 -38.394  -6.464  1.00  1.210          C  
ATOM   1628  CE2 PHE A 105      22.985 -39.115  -7.317  1.00  1.210          C  
ATOM   1629  CZ  PHE A 105      24.333 -39.115  -7.371  1.00  1.210          C  
ATOM   1630  H   PHE A 105      20.912 -34.905  -3.137  1.00  1.000          H  
ATOM   1631  HA  PHE A 105      23.515 -35.105  -4.674  1.00  1.060          H  
ATOM   1632 1HB  PHE A 105      22.854 -37.131  -3.450  1.00  1.450          H  
ATOM   1633 2HB  PHE A 105      21.344 -37.170  -4.361  1.00  1.450          H  
ATOM   1634  HD1 PHE A 105      24.950 -37.127  -4.790  1.00  1.450          H  
ATOM   1635  HD2 PHE A 105      21.268 -38.360  -6.287  1.00  1.450          H  
ATOM   1636  HE1 PHE A 105      26.126 -38.391  -6.506  1.00  1.450          H  
ATOM   1637  HE2 PHE A 105      22.419 -39.696  -8.041  1.00  1.450          H  
ATOM   1638  HZ  PHE A 105      24.860 -39.684  -8.138  1.00  1.450          H  
ATOM   1639  N   ILE A 106      22.650 -34.701  -6.933  1.00  0.730          N  
ATOM   1640  CA  ILE A 106      22.108 -34.347  -8.239  1.00  0.790          C  
ATOM   1641  C   ILE A 106      22.181 -35.545  -9.156  1.00  0.770          C  
ATOM   1642  O   ILE A 106      23.213 -36.195  -9.264  1.00  0.740          O  
ATOM   1643  CB  ILE A 106      22.815 -33.127  -8.849  1.00  1.080          C  
ATOM   1644  CG1 ILE A 106      22.742 -31.936  -7.871  1.00  1.080          C  
ATOM   1645  CG2 ILE A 106      22.202 -32.773 -10.228  1.00  1.080          C  
ATOM   1646  CD1 ILE A 106      21.365 -31.453  -7.479  1.00  1.080          C  
ATOM   1647  H   ILE A 106      23.671 -34.763  -6.801  1.00  0.880          H  
ATOM   1648  HA  ILE A 106      21.052 -34.112  -8.138  1.00  0.950          H  
ATOM   1649  HB  ILE A 106      23.868 -33.351  -8.963  1.00  1.300          H  
ATOM   1650 1HG1 ILE A 106      23.225 -32.237  -6.976  1.00  1.300          H  
ATOM   1651 2HG1 ILE A 106      23.288 -31.103  -8.307  1.00  1.300          H  
ATOM   1652 1HG2 ILE A 106      22.727 -31.928 -10.620  1.00  1.300          H  
ATOM   1653 2HG2 ILE A 106      22.306 -33.608 -10.920  1.00  1.300          H  
ATOM   1654 3HG2 ILE A 106      21.143 -32.532 -10.129  1.00  1.300          H  
ATOM   1655 1HD1 ILE A 106      21.462 -30.637  -6.778  1.00  1.300          H  
ATOM   1656 2HD1 ILE A 106      20.832 -31.112  -8.353  1.00  1.300          H  
ATOM   1657 3HD1 ILE A 106      20.805 -32.245  -7.001  1.00  1.300          H  
ATOM   1658  N   ILE A 107      21.054 -35.847  -9.777  1.00  0.860          N  
ATOM   1659  CA  ILE A 107      20.895 -37.004 -10.632  1.00  0.930          C  
ATOM   1660  C   ILE A 107      20.694 -36.665 -12.100  1.00  0.980          C  
ATOM   1661  O   ILE A 107      19.776 -35.920 -12.455  1.00  1.010          O  
ATOM   1662  CB  ILE A 107      19.632 -37.788 -10.178  1.00  1.270          C  
ATOM   1663  CG1 ILE A 107      19.756 -38.189  -8.751  1.00  1.270          C  
ATOM   1664  CG2 ILE A 107      19.369 -39.007 -11.037  1.00  1.270          C  
ATOM   1665  CD1 ILE A 107      19.040 -37.274  -7.766  1.00  1.270          C  
ATOM   1666  H   ILE A 107      20.251 -35.232  -9.623  1.00  1.030          H  
ATOM   1667  HA  ILE A 107      21.780 -37.635 -10.541  1.00  1.120          H  
ATOM   1668  HB  ILE A 107      18.800 -37.130 -10.246  1.00  1.530          H  
ATOM   1669 1HG1 ILE A 107      19.376 -39.197  -8.626  1.00  1.530          H  
ATOM   1670 2HG1 ILE A 107      20.779 -38.180  -8.528  1.00  1.530          H  
ATOM   1671 1HG2 ILE A 107      18.465 -39.505 -10.693  1.00  1.530          H  
ATOM   1672 2HG2 ILE A 107      19.231 -38.710 -12.057  1.00  1.530          H  
ATOM   1673 3HG2 ILE A 107      20.214 -39.696 -10.973  1.00  1.530          H  
ATOM   1674 1HD1 ILE A 107      19.203 -37.626  -6.761  1.00  1.530          H  
ATOM   1675 2HD1 ILE A 107      19.400 -36.261  -7.829  1.00  1.530          H  
ATOM   1676 3HD1 ILE A 107      17.978 -37.281  -7.986  1.00  1.530          H  
ATOM   1677  N   ASN A 108      21.529 -37.223 -12.977  1.00  1.060          N  
ATOM   1678  CA  ASN A 108      21.259 -37.049 -14.407  1.00  1.190          C  
ATOM   1679  C   ASN A 108      20.575 -38.332 -14.798  1.00  1.230          C  
ATOM   1680  O   ASN A 108      20.571 -39.286 -14.025  1.00  1.390          O  
ATOM   1681  CB  ASN A 108      22.517 -36.844 -15.254  1.00  1.610          C  
ATOM   1682  CG  ASN A 108      22.250 -36.273 -16.669  1.00  1.610          C  
ATOM   1683  OD1 ASN A 108      21.094 -36.191 -17.104  1.00  1.610          O  
ATOM   1684  ND2 ASN A 108      23.290 -35.921 -17.383  1.00  1.610          N  
ATOM   1685  H   ASN A 108      22.283 -37.830 -12.629  1.00  1.270          H  
ATOM   1686  HA  ASN A 108      20.558 -36.229 -14.574  1.00  1.430          H  
ATOM   1687 1HB  ASN A 108      23.205 -36.188 -14.752  1.00  1.940          H  
ATOM   1688 2HB  ASN A 108      23.002 -37.795 -15.376  1.00  1.940          H  
ATOM   1689 1HD2 ASN A 108      23.165 -35.563 -18.310  1.00  1.940          H  
ATOM   1690 2HD2 ASN A 108      24.235 -36.038 -17.019  1.00  1.940          H  
ATOM   1691  N   MET A 109      20.163 -38.464 -16.034  1.00  1.250          N  
ATOM   1692  CA  MET A 109      19.570 -39.723 -16.457  1.00  1.390          C  
ATOM   1693  C   MET A 109      20.687 -40.583 -17.017  1.00  1.580          C  
ATOM   1694  O   MET A 109      20.714 -40.909 -18.205  1.00  1.770          O  
ATOM   1695  CB  MET A 109      18.499 -39.424 -17.471  1.00  1.890          C  
ATOM   1696  CG  MET A 109      17.345 -38.574 -16.905  1.00  1.890          C  
ATOM   1697  SD  MET A 109      16.350 -39.337 -15.616  1.00  1.890          S  
ATOM   1698  CE  MET A 109      16.960 -38.548 -14.129  1.00  1.890          C  
ATOM   1699  H   MET A 109      20.209 -37.659 -16.653  1.00  1.500          H  
ATOM   1700  HA  MET A 109      19.142 -40.229 -15.602  1.00  1.670          H  
ATOM   1701 1HB  MET A 109      18.934 -38.873 -18.305  1.00  2.270          H  
ATOM   1702 2HB  MET A 109      18.106 -40.349 -17.869  1.00  2.270          H  
ATOM   1703 1HG  MET A 109      17.803 -37.708 -16.464  1.00  2.270          H  
ATOM   1704 2HG  MET A 109      16.705 -38.221 -17.679  1.00  2.270          H  
ATOM   1705 1HE  MET A 109      16.416 -38.927 -13.266  1.00  2.270          H  
ATOM   1706 2HE  MET A 109      17.997 -38.762 -14.003  1.00  2.270          H  
ATOM   1707 3HE  MET A 109      16.822 -37.466 -14.203  1.00  2.270          H  
ATOM   1708  N   SER A 110      21.622 -40.919 -16.136  1.00  1.800          N  
ATOM   1709  CA  SER A 110      22.858 -41.588 -16.498  1.00  2.130          C  
ATOM   1710  C   SER A 110      23.546 -42.279 -15.323  1.00  2.340          C  
ATOM   1711  O   SER A 110      23.607 -41.767 -14.195  1.00  2.780          O  
ATOM   1712  CB  SER A 110      23.791 -40.556 -17.094  1.00  2.850          C  
ATOM   1713  OG  SER A 110      25.031 -41.097 -17.436  1.00  2.850          O  
ATOM   1714  H   SER A 110      21.451 -40.634 -15.168  1.00  2.160          H  
ATOM   1715  HA  SER A 110      22.626 -42.342 -17.250  1.00  2.560          H  
ATOM   1716 1HB  SER A 110      23.334 -40.111 -17.976  1.00  3.420          H  
ATOM   1717 2HB  SER A 110      23.931 -39.765 -16.383  1.00  3.420          H  
ATOM   1718  HG  SER A 110      25.610 -40.308 -17.609  1.00  3.420          H  
ATOM   1719  N   THR A 111      24.060 -43.473 -15.570  1.00  2.240          N  
ATOM   1720  CA  THR A 111      24.787 -44.179 -14.534  1.00  2.490          C  
ATOM   1721  C   THR A 111      26.013 -43.364 -14.129  1.00  2.260          C  
ATOM   1722  O   THR A 111      26.815 -42.978 -14.976  1.00  2.370          O  
ATOM   1723  CB  THR A 111      25.225 -45.579 -15.031  1.00  3.390          C  
ATOM   1724  OG1 THR A 111      24.066 -46.330 -15.430  1.00  3.390          O  
ATOM   1725  CG2 THR A 111      25.950 -46.342 -13.922  1.00  3.390          C  
ATOM   1726  H   THR A 111      23.977 -43.885 -16.487  1.00  2.690          H  
ATOM   1727  HA  THR A 111      24.142 -44.296 -13.664  1.00  2.990          H  
ATOM   1728  HB  THR A 111      25.890 -45.466 -15.889  1.00  4.060          H  
ATOM   1729  HG1 THR A 111      24.347 -47.137 -15.876  1.00  4.060          H  
ATOM   1730 1HG2 THR A 111      26.241 -47.323 -14.294  1.00  4.060          H  
ATOM   1731 2HG2 THR A 111      26.842 -45.802 -13.612  1.00  4.060          H  
ATOM   1732 3HG2 THR A 111      25.285 -46.462 -13.069  1.00  4.060          H  
ATOM   1733  N   GLY A 112      26.184 -43.140 -12.831  1.00  2.140          N  
ATOM   1734  CA  GLY A 112      27.340 -42.402 -12.327  1.00  2.180          C  
ATOM   1735  C   GLY A 112      27.222 -40.868 -12.319  1.00  1.970          C  
ATOM   1736  O   GLY A 112      28.163 -40.196 -11.889  1.00  2.240          O  
ATOM   1737  H   GLY A 112      25.488 -43.479 -12.183  1.00  2.570          H  
ATOM   1738 1HA  GLY A 112      27.550 -42.742 -11.314  1.00  2.620          H  
ATOM   1739 2HA  GLY A 112      28.209 -42.679 -12.922  1.00  2.620          H  
ATOM   1740  N   GLU A 113      26.094 -40.302 -12.766  1.00  1.730          N  
ATOM   1741  CA  GLU A 113      25.968 -38.846 -12.764  1.00  1.740          C  
ATOM   1742  C   GLU A 113      24.832 -38.438 -11.818  1.00  1.430          C  
ATOM   1743  O   GLU A 113      23.789 -39.090 -11.823  1.00  1.280          O  
ATOM   1744  CB  GLU A 113      25.656 -38.338 -14.161  1.00  2.430          C  
ATOM   1745  CG  GLU A 113      26.696 -38.572 -15.225  1.00  2.430          C  
ATOM   1746  CD  GLU A 113      26.266 -37.925 -16.517  1.00  2.430          C  
ATOM   1747  OE1 GLU A 113      25.900 -36.766 -16.452  1.00  2.430          O  
ATOM   1748  OE2 GLU A 113      26.259 -38.577 -17.550  1.00  2.430          O  
ATOM   1749  H   GLU A 113      25.327 -40.880 -13.133  1.00  2.080          H  
ATOM   1750  HA  GLU A 113      26.910 -38.434 -12.430  1.00  2.090          H  
ATOM   1751 1HB  GLU A 113      24.764 -38.840 -14.488  1.00  2.920          H  
ATOM   1752 2HB  GLU A 113      25.444 -37.289 -14.132  1.00  2.920          H  
ATOM   1753 1HG  GLU A 113      27.648 -38.158 -14.901  1.00  2.920          H  
ATOM   1754 2HG  GLU A 113      26.818 -39.649 -15.374  1.00  2.920          H  
ATOM   1755  N   VAL A 114      24.951 -37.346 -11.046  1.00  1.520          N  
ATOM   1756  CA  VAL A 114      25.998 -36.329 -10.971  1.00  1.480          C  
ATOM   1757  C   VAL A 114      26.539 -36.535  -9.526  1.00  1.350          C  
ATOM   1758  O   VAL A 114      26.458 -37.643  -9.006  1.00  1.590          O  
ATOM   1759  CB  VAL A 114      25.342 -34.924 -11.270  1.00  2.090          C  
ATOM   1760  CG1 VAL A 114      26.302 -33.733 -11.232  1.00  2.090          C  
ATOM   1761  CG2 VAL A 114      24.661 -34.967 -12.621  1.00  2.090          C  
ATOM   1762  H   VAL A 114      24.171 -37.136 -10.426  1.00  1.820          H  
ATOM   1763  HA  VAL A 114      26.794 -36.498 -11.687  1.00  1.780          H  
ATOM   1764  HB  VAL A 114      24.618 -34.742 -10.528  1.00  2.510          H  
ATOM   1765 1HG1 VAL A 114      25.740 -32.833 -11.442  1.00  2.510          H  
ATOM   1766 2HG1 VAL A 114      26.755 -33.605 -10.312  1.00  2.510          H  
ATOM   1767 3HG1 VAL A 114      27.067 -33.865 -11.994  1.00  2.510          H  
ATOM   1768 1HG2 VAL A 114      24.157 -34.020 -12.809  1.00  2.510          H  
ATOM   1769 2HG2 VAL A 114      25.402 -35.139 -13.396  1.00  2.510          H  
ATOM   1770 3HG2 VAL A 114      23.933 -35.761 -12.624  1.00  2.510          H  
ATOM   1771  N   THR A 115      27.183 -35.555  -8.908  1.00  1.030          N  
ATOM   1772  CA  THR A 115      27.898 -34.990  -7.761  1.00  1.000          C  
ATOM   1773  C   THR A 115      27.067 -35.003  -6.476  1.00  0.800          C  
ATOM   1774  O   THR A 115      25.871 -34.681  -6.474  1.00  0.770          O  
ATOM   1775  CB  THR A 115      28.373 -33.544  -8.049  1.00  1.410          C  
ATOM   1776  OG1 THR A 115      29.246 -33.560  -9.177  1.00  1.410          O  
ATOM   1777  CG2 THR A 115      29.110 -32.934  -6.855  1.00  1.410          C  
ATOM   1778  H   THR A 115      27.248 -36.336  -8.270  1.00  1.240          H  
ATOM   1779  HA  THR A 115      28.786 -35.603  -7.587  1.00  1.200          H  
ATOM   1780  HB  THR A 115      27.511 -32.918  -8.270  1.00  1.690          H  
ATOM   1781  HG1 THR A 115      28.744 -33.831  -9.952  1.00  1.690          H  
ATOM   1782 1HG2 THR A 115      29.424 -31.924  -7.112  1.00  1.690          H  
ATOM   1783 2HG2 THR A 115      28.463 -32.887  -5.990  1.00  1.690          H  
ATOM   1784 3HG2 THR A 115      29.985 -33.533  -6.616  1.00  1.690          H  
ATOM   1785  N   ALA A 116      27.714 -35.423  -5.379  1.00  0.830          N  
ATOM   1786  CA  ALA A 116      27.114 -35.390  -4.043  1.00  0.850          C  
ATOM   1787  C   ALA A 116      27.566 -34.083  -3.375  1.00  0.780          C  
ATOM   1788  O   ALA A 116      28.760 -33.787  -3.307  1.00  0.970          O  
ATOM   1789  CB  ALA A 116      27.505 -36.625  -3.240  1.00  1.180          C  
ATOM   1790  H   ALA A 116      28.679 -35.715  -5.465  1.00  1.000          H  
ATOM   1791  HA  ALA A 116      26.031 -35.347  -4.136  1.00  1.020          H  
ATOM   1792 1HB  ALA A 116      27.045 -36.578  -2.256  1.00  1.420          H  
ATOM   1793 2HB  ALA A 116      27.158 -37.521  -3.746  1.00  1.420          H  
ATOM   1794 3HB  ALA A 116      28.589 -36.676  -3.125  1.00  1.420          H  
ATOM   1795  N   ILE A 117      26.604 -33.299  -2.907  1.00  0.720          N  
ATOM   1796  CA  ILE A 117      26.826 -31.972  -2.343  1.00  0.770          C  
ATOM   1797  C   ILE A 117      26.706 -31.768  -0.803  1.00  0.730          C  
ATOM   1798  O   ILE A 117      25.725 -32.178  -0.168  1.00  0.730          O  
ATOM   1799  CB  ILE A 117      25.888 -31.010  -3.105  1.00  1.060          C  
ATOM   1800  CG1 ILE A 117      26.290 -30.925  -4.572  1.00  1.060          C  
ATOM   1801  CG2 ILE A 117      25.824 -29.738  -2.550  1.00  1.060          C  
ATOM   1802  CD1 ILE A 117      25.407 -31.683  -5.467  1.00  1.060          C  
ATOM   1803  H   ILE A 117      25.633 -33.603  -3.000  1.00  0.860          H  
ATOM   1804  HA  ILE A 117      27.842 -31.701  -2.609  1.00  0.920          H  
ATOM   1805  HB  ILE A 117      24.898 -31.426  -3.082  1.00  1.270          H  
ATOM   1806 1HG1 ILE A 117      26.289 -29.888  -4.889  1.00  1.270          H  
ATOM   1807 2HG1 ILE A 117      27.282 -31.321  -4.679  1.00  1.270          H  
ATOM   1808 1HG2 ILE A 117      25.117 -29.165  -3.134  1.00  1.270          H  
ATOM   1809 2HG2 ILE A 117      25.498 -29.787  -1.578  1.00  1.270          H  
ATOM   1810 3HG2 ILE A 117      26.781 -29.290  -2.571  1.00  1.270          H  
ATOM   1811 1HD1 ILE A 117      25.751 -31.587  -6.497  1.00  1.270          H  
ATOM   1812 2HD1 ILE A 117      25.390 -32.720  -5.194  1.00  1.270          H  
ATOM   1813 3HD1 ILE A 117      24.409 -31.278  -5.370  1.00  1.270          H  
ATOM   1814  N   HIS A 118      27.724 -31.074  -0.226  1.00  0.790          N  
ATOM   1815  CA  HIS A 118      27.820 -30.683   1.206  1.00  0.820          C  
ATOM   1816  C   HIS A 118      27.020 -29.398   1.493  1.00  0.830          C  
ATOM   1817  O   HIS A 118      27.317 -28.316   0.947  1.00  0.950          O  
ATOM   1818  CB  HIS A 118      29.272 -30.455   1.619  1.00  1.140          C  
ATOM   1819  CG  HIS A 118      30.134 -31.675   1.597  1.00  1.140          C  
ATOM   1820  ND1 HIS A 118      30.044 -32.673   2.550  1.00  1.140          N  
ATOM   1821  CD2 HIS A 118      31.121 -32.047   0.751  1.00  1.140          C  
ATOM   1822  CE1 HIS A 118      30.952 -33.604   2.291  1.00  1.140          C  
ATOM   1823  NE2 HIS A 118      31.615 -33.247   1.205  1.00  1.140          N  
ATOM   1824  H   HIS A 118      28.493 -30.821  -0.827  1.00  0.950          H  
ATOM   1825  HA  HIS A 118      27.408 -31.464   1.834  1.00  0.980          H  
ATOM   1826 1HB  HIS A 118      29.722 -29.710   0.959  1.00  1.360          H  
ATOM   1827 2HB  HIS A 118      29.296 -30.046   2.629  1.00  1.360          H  
ATOM   1828  HD2 HIS A 118      31.468 -31.492  -0.121  1.00  1.360          H  
ATOM   1829  HE1 HIS A 118      31.121 -34.511   2.871  1.00  1.360          H  
ATOM   1830  HE2 HIS A 118      32.368 -33.768   0.774  1.00  1.360          H  
ATOM   1831  N   THR A 119      25.969 -29.583   2.320  1.00  0.790          N  
ATOM   1832  CA  THR A 119      24.921 -28.602   2.613  1.00  0.870          C  
ATOM   1833  C   THR A 119      24.432 -28.338   4.042  1.00  0.870          C  
ATOM   1834  O   THR A 119      24.817 -28.988   5.020  1.00  1.020          O  
ATOM   1835  CB  THR A 119      23.681 -29.025   1.863  1.00  1.190          C  
ATOM   1836  OG1 THR A 119      23.215 -30.263   2.407  1.00  1.190          O  
ATOM   1837  CG2 THR A 119      24.033 -29.204   0.489  1.00  1.190          C  
ATOM   1838  H   THR A 119      25.852 -30.493   2.735  1.00  0.950          H  
ATOM   1839  HA  THR A 119      25.267 -27.647   2.221  1.00  1.040          H  
ATOM   1840  HB  THR A 119      22.908 -28.280   1.945  1.00  1.420          H  
ATOM   1841  HG1 THR A 119      22.361 -30.453   2.036  1.00  1.420          H  
ATOM   1842 1HG2 THR A 119      23.233 -29.477  -0.046  1.00  1.420          H  
ATOM   1843 2HG2 THR A 119      24.417 -28.284   0.105  1.00  1.420          H  
ATOM   1844 3HG2 THR A 119      24.744 -29.966   0.407  1.00  1.420          H  
ATOM   1845  N   ALA A 120      23.536 -27.336   4.075  1.00  0.850          N  
ATOM   1846  CA  ALA A 120      22.718 -26.815   5.166  1.00  0.970          C  
ATOM   1847  C   ALA A 120      21.283 -27.264   5.048  1.00  0.820          C  
ATOM   1848  O   ALA A 120      20.774 -27.520   3.950  1.00  0.840          O  
ATOM   1849  CB  ALA A 120      22.616 -25.318   5.144  1.00  1.310          C  
ATOM   1850  H   ALA A 120      23.402 -26.891   3.178  1.00  1.020          H  
ATOM   1851  HA  ALA A 120      23.151 -27.163   6.107  1.00  1.160          H  
ATOM   1852 1HB  ALA A 120      21.998 -24.976   5.976  1.00  1.570          H  
ATOM   1853 2HB  ALA A 120      23.528 -24.889   5.199  1.00  1.570          H  
ATOM   1854 3HB  ALA A 120      22.150 -25.062   4.227  1.00  1.570          H  
ATOM   1855  N   HIS A 121      20.589 -27.185   6.158  1.00  0.950          N  
ATOM   1856  CA  HIS A 121      19.166 -27.436   6.244  1.00  0.960          C  
ATOM   1857  C   HIS A 121      18.550 -26.508   7.268  1.00  1.040          C  
ATOM   1858  O   HIS A 121      19.266 -25.847   8.017  1.00  1.360          O  
ATOM   1859  CB  HIS A 121      18.954 -28.880   6.627  1.00  1.340          C  
ATOM   1860  CG  HIS A 121      19.715 -29.185   7.839  1.00  1.340          C  
ATOM   1861  ND1 HIS A 121      19.257 -28.941   9.119  1.00  1.340          N  
ATOM   1862  CD2 HIS A 121      20.954 -29.684   7.964  1.00  1.340          C  
ATOM   1863  CE1 HIS A 121      20.189 -29.303   9.977  1.00  1.340          C  
ATOM   1864  NE2 HIS A 121      21.230 -29.759   9.297  1.00  1.340          N  
ATOM   1865  H   HIS A 121      21.081 -26.974   7.015  1.00  1.140          H  
ATOM   1866  HA  HIS A 121      18.687 -27.251   5.282  1.00  1.150          H  
ATOM   1867 1HB  HIS A 121      17.895 -29.064   6.814  1.00  1.610          H  
ATOM   1868 2HB  HIS A 121      19.277 -29.536   5.821  1.00  1.610          H  
ATOM   1869  HD1 HIS A 121      18.487 -28.310   9.396  1.00  1.610          H  
ATOM   1870  HD2 HIS A 121      21.696 -29.997   7.227  1.00  1.610          H  
ATOM   1871  HE1 HIS A 121      20.022 -29.191  11.049  1.00  1.610          H  
ATOM   1872  N   GLY A 122      17.226 -26.482   7.327  1.00  1.070          N  
ATOM   1873  CA  GLY A 122      16.495 -25.646   8.279  1.00  1.380          C  
ATOM   1874  C   GLY A 122      16.720 -26.012   9.739  1.00  1.400          C  
ATOM   1875  O   GLY A 122      17.026 -27.167  10.069  1.00  1.660          O  
ATOM   1876  H   GLY A 122      16.699 -27.026   6.647  1.00  1.280          H  
ATOM   1877 1HA  GLY A 122      16.723 -24.597   8.127  1.00  1.660          H  
ATOM   1878 2HA  GLY A 122      15.445 -25.755   8.068  1.00  1.660          H  
ATOM   1879  N   LYS A 123      16.538 -25.023  10.621  1.00  1.550          N  
ATOM   1880  CA  LYS A 123      16.673 -25.238  12.059  1.00  1.860          C  
ATOM   1881  C   LYS A 123      15.731 -26.326  12.558  1.00  1.740          C  
ATOM   1882  O   LYS A 123      14.530 -26.303  12.288  1.00  2.400          O  
ATOM   1883  CB  LYS A 123      16.357 -23.953  12.844  1.00  2.480          C  
ATOM   1884  CG  LYS A 123      17.351 -22.824  12.700  1.00  2.480          C  
ATOM   1885  CD  LYS A 123      16.927 -21.576  13.485  1.00  2.480          C  
ATOM   1886  CE  LYS A 123      17.928 -20.431  13.292  1.00  2.480          C  
ATOM   1887  NZ  LYS A 123      17.517 -19.198  14.037  1.00  2.480          N  
ATOM   1888  H   LYS A 123      16.330 -24.083  10.267  1.00  1.860          H  
ATOM   1889  HA  LYS A 123      17.701 -25.543  12.262  1.00  2.230          H  
ATOM   1890 1HB  LYS A 123      15.388 -23.580  12.532  1.00  2.980          H  
ATOM   1891 2HB  LYS A 123      16.283 -24.196  13.904  1.00  2.980          H  
ATOM   1892 1HG  LYS A 123      18.308 -23.171  13.080  1.00  2.980          H  
ATOM   1893 2HG  LYS A 123      17.466 -22.577  11.656  1.00  2.980          H  
ATOM   1894 1HD  LYS A 123      15.943 -21.251  13.135  1.00  2.980          H  
ATOM   1895 2HD  LYS A 123      16.854 -21.818  14.549  1.00  2.980          H  
ATOM   1896 1HE  LYS A 123      18.907 -20.751  13.647  1.00  2.980          H  
ATOM   1897 2HE  LYS A 123      17.999 -20.197  12.226  1.00  2.980          H  
ATOM   1898 1HZ  LYS A 123      18.199 -18.466  13.885  1.00  2.980          H  
ATOM   1899 2HZ  LYS A 123      16.615 -18.888  13.705  1.00  2.980          H  
ATOM   1900 3HZ  LYS A 123      17.459 -19.403  15.030  1.00  2.980          H  
ATOM   1901  N   GLY A 124      16.240 -27.242  13.380  1.00  1.770          N  
ATOM   1902  CA  GLY A 124      15.412 -28.305  13.964  1.00  2.120          C  
ATOM   1903  C   GLY A 124      14.672 -27.785  15.203  1.00  2.330          C  
ATOM   1904  O   GLY A 124      14.813 -28.330  16.303  1.00  2.900          O  
ATOM   1905  H   GLY A 124      17.229 -27.214  13.582  1.00  2.120          H  
ATOM   1906 1HA  GLY A 124      14.696 -28.656  13.221  1.00  2.540          H  
ATOM   1907 2HA  GLY A 124      16.041 -29.151  14.234  1.00  2.540          H  
ATOM   1908  N   SER A 125      13.913 -26.711  14.993  1.00  2.550          N  
ATOM   1909  CA  SER A 125      13.223 -25.944  16.020  1.00  3.310          C  
ATOM   1910  C   SER A 125      11.743 -25.774  15.712  1.00  3.890          C  
ATOM   1911  O   SER A 125      11.070 -24.933  16.318  1.00  3.890          O  
ATOM   1912  CB  SER A 125      13.838 -24.566  16.136  1.00  4.330          C  
ATOM   1913  OG  SER A 125      13.719 -23.850  14.934  1.00  4.330          O  
ATOM   1914  H   SER A 125      13.858 -26.396  14.024  1.00  3.060          H  
ATOM   1915  HA  SER A 125      13.340 -26.452  16.970  1.00  3.970          H  
ATOM   1916 1HB  SER A 125      13.362 -24.012  16.946  1.00  5.200          H  
ATOM   1917 2HB  SER A 125      14.890 -24.667  16.388  1.00  5.200          H  
ATOM   1918  HG  SER A 125      14.152 -23.007  15.106  1.00  5.200          H  
ATOM   1919  N   ASP A 126      11.213 -26.576  14.786  1.00  3.890          N  
ATOM   1920  CA  ASP A 126       9.811 -26.436  14.374  1.00  3.890          C  
ATOM   1921  C   ASP A 126       8.857 -27.053  15.391  1.00  3.890          C  
ATOM   1922  O   ASP A 126       8.256 -28.105  15.182  1.00  3.890          O  
ATOM   1923  CB  ASP A 126       9.581 -27.065  12.996  1.00  5.450          C  
ATOM   1924  CG  ASP A 126       8.184 -26.763  12.442  1.00  5.450          C  
ATOM   1925  OD1 ASP A 126       7.564 -25.906  12.998  1.00  5.450          O  
ATOM   1926  OD2 ASP A 126       7.782 -27.312  11.425  1.00  5.450          O  
ATOM   1927  H   ASP A 126      11.806 -27.265  14.349  1.00  4.670          H  
ATOM   1928  HA  ASP A 126       9.580 -25.369  14.303  1.00  4.670          H  
ATOM   1929 1HB  ASP A 126      10.310 -26.654  12.305  1.00  6.540          H  
ATOM   1930 2HB  ASP A 126       9.753 -28.132  13.048  1.00  6.540          H  
ATOM   1931  N   ALA A 127       8.768 -26.377  16.516  1.00  3.890          N  
ATOM   1932  CA  ALA A 127       7.966 -26.773  17.654  1.00  3.890          C  
ATOM   1933  C   ALA A 127       6.610 -26.101  17.603  1.00  3.890          C  
ATOM   1934  O   ALA A 127       6.493 -24.982  17.113  1.00  3.890          O  
ATOM   1935  CB  ALA A 127       8.693 -26.396  18.921  1.00  5.450          C  
ATOM   1936  H   ALA A 127       9.343 -25.534  16.563  1.00  4.670          H  
ATOM   1937  HA  ALA A 127       7.816 -27.853  17.618  1.00  4.670          H  
ATOM   1938 1HB  ALA A 127       8.132 -26.669  19.793  1.00  6.540          H  
ATOM   1939 2HB  ALA A 127       9.651 -26.886  18.941  1.00  6.540          H  
ATOM   1940 3HB  ALA A 127       8.841 -25.337  18.918  1.00  6.540          H  
ATOM   1941  N   ASN A 128       5.604 -26.762  18.153  1.00  3.890          N  
ATOM   1942  CA  ASN A 128       4.244 -26.251  18.262  1.00  3.890          C  
ATOM   1943  C   ASN A 128       3.775 -26.549  19.673  1.00  3.890          C  
ATOM   1944  O   ASN A 128       2.865 -27.346  19.889  1.00  3.890          O  
ATOM   1945  CB  ASN A 128       3.364 -26.908  17.219  1.00  5.450          C  
ATOM   1946  CG  ASN A 128       3.824 -26.590  15.816  1.00  5.450          C  
ATOM   1947  OD1 ASN A 128       3.498 -25.529  15.270  1.00  5.450          O  
ATOM   1948  ND2 ASN A 128       4.578 -27.483  15.227  1.00  5.450          N  
ATOM   1949  H   ASN A 128       5.788 -27.685  18.524  1.00  4.670          H  
ATOM   1950  HA  ASN A 128       4.245 -25.168  18.124  1.00  4.670          H  
ATOM   1951 1HB  ASN A 128       3.379 -27.991  17.357  1.00  6.540          H  
ATOM   1952 2HB  ASN A 128       2.336 -26.572  17.342  1.00  6.540          H  
ATOM   1953 1HD2 ASN A 128       4.923 -27.317  14.296  1.00  6.540          H  
ATOM   1954 2HD2 ASN A 128       4.828 -28.321  15.705  1.00  6.540          H  
ATOM   1955  N   HIS A 129       4.501 -25.985  20.623  1.00  3.890          N  
ATOM   1956  CA  HIS A 129       4.387 -26.267  22.046  1.00  3.890          C  
ATOM   1957  C   HIS A 129       3.112 -25.732  22.690  1.00  3.890          C  
ATOM   1958  O   HIS A 129       2.606 -24.665  22.335  1.00  3.890          O  
ATOM   1959  CB  HIS A 129       5.621 -25.734  22.768  1.00  5.450          C  
ATOM   1960  CG  HIS A 129       5.844 -26.332  24.111  1.00  5.450          C  
ATOM   1961  ND1 HIS A 129       5.152 -25.952  25.250  1.00  5.450          N  
ATOM   1962  CD2 HIS A 129       6.694 -27.318  24.492  1.00  5.450          C  
ATOM   1963  CE1 HIS A 129       5.573 -26.696  26.275  1.00  5.450          C  
ATOM   1964  NE2 HIS A 129       6.505 -27.525  25.832  1.00  5.450          N  
ATOM   1965  H   HIS A 129       5.198 -25.309  20.336  1.00  4.670          H  
ATOM   1966  HA  HIS A 129       4.367 -27.347  22.192  1.00  4.670          H  
ATOM   1967 1HB  HIS A 129       6.498 -25.896  22.153  1.00  6.540          H  
ATOM   1968 2HB  HIS A 129       5.510 -24.675  22.907  1.00  6.540          H  
ATOM   1969  HD2 HIS A 129       7.397 -27.857  23.850  1.00  6.540          H  
ATOM   1970  HE1 HIS A 129       5.216 -26.635  27.304  1.00  6.540          H  
ATOM   1971  HE2 HIS A 129       7.026 -28.237  26.391  1.00  6.540          H  
ATOM   1972  N   ASP A 130       2.595 -26.483  23.662  1.00  3.890          N  
ATOM   1973  CA  ASP A 130       1.394 -26.117  24.410  1.00  3.890          C  
ATOM   1974  C   ASP A 130       1.497 -24.753  25.096  1.00  3.890          C  
ATOM   1975  O   ASP A 130       0.497 -24.053  25.251  1.00  3.890          O  
ATOM   1976  CB  ASP A 130       1.136 -27.142  25.518  1.00  5.450          C  
ATOM   1977  CG  ASP A 130       0.677 -28.509  25.041  1.00  5.450          C  
ATOM   1978  OD1 ASP A 130       0.300 -28.653  23.908  1.00  5.450          O  
ATOM   1979  OD2 ASP A 130       0.729 -29.413  25.833  1.00  5.450          O  
ATOM   1980  H   ASP A 130       3.036 -27.365  23.884  1.00  4.670          H  
ATOM   1981  HA  ASP A 130       0.551 -26.098  23.718  1.00  4.670          H  
ATOM   1982 1HB  ASP A 130       2.049 -27.269  26.101  1.00  6.540          H  
ATOM   1983 2HB  ASP A 130       0.379 -26.745  26.195  1.00  6.540          H  
ATOM   1984  N   GLY A 131       2.704 -24.374  25.521  1.00  3.890          N  
ATOM   1985  CA  GLY A 131       2.915 -23.120  26.226  1.00  3.890          C  
ATOM   1986  C   GLY A 131       3.110 -21.906  25.316  1.00  3.890          C  
ATOM   1987  O   GLY A 131       3.378 -20.807  25.806  1.00  3.890          O  
ATOM   1988  H   GLY A 131       3.517 -24.981  25.392  1.00  4.670          H  
ATOM   1989 1HA  GLY A 131       2.068 -22.940  26.887  1.00  4.670          H  
ATOM   1990 2HA  GLY A 131       3.790 -23.228  26.866  1.00  4.670          H  
ATOM   1991  N   TYR A 132       3.031 -22.086  24.002  1.00  3.890          N  
ATOM   1992  CA  TYR A 132       3.233 -20.971  23.093  1.00  3.890          C  
ATOM   1993  C   TYR A 132       2.169 -19.891  23.129  1.00  3.890          C  
ATOM   1994  O   TYR A 132       0.965 -20.154  23.150  1.00  3.890          O  
ATOM   1995  CB  TYR A 132       3.403 -21.467  21.662  1.00  5.450          C  
ATOM   1996  CG  TYR A 132       4.802 -21.980  21.283  1.00  5.450          C  
ATOM   1997  CD1 TYR A 132       5.028 -22.361  19.970  1.00  5.450          C  
ATOM   1998  CD2 TYR A 132       5.869 -22.029  22.203  1.00  5.450          C  
ATOM   1999  CE1 TYR A 132       6.275 -22.760  19.571  1.00  5.450          C  
ATOM   2000  CE2 TYR A 132       7.106 -22.436  21.782  1.00  5.450          C  
ATOM   2001  CZ  TYR A 132       7.311 -22.788  20.479  1.00  5.450          C  
ATOM   2002  OH  TYR A 132       8.557 -23.160  20.072  1.00  5.450          O  
ATOM   2003  H   TYR A 132       2.805 -23.008  23.613  1.00  4.670          H  
ATOM   2004  HA  TYR A 132       4.143 -20.458  23.387  1.00  4.670          H  
ATOM   2005 1HB  TYR A 132       2.700 -22.280  21.495  1.00  6.540          H  
ATOM   2006 2HB  TYR A 132       3.123 -20.685  20.982  1.00  6.540          H  
ATOM   2007  HD1 TYR A 132       4.216 -22.323  19.245  1.00  6.540          H  
ATOM   2008  HD2 TYR A 132       5.753 -21.749  23.241  1.00  6.540          H  
ATOM   2009  HE1 TYR A 132       6.447 -23.036  18.535  1.00  6.540          H  
ATOM   2010  HE2 TYR A 132       7.934 -22.466  22.490  1.00  6.540          H  
ATOM   2011  HH  TYR A 132       8.555 -23.268  19.105  1.00  6.540          H  
ATOM   2012  N   ALA A 133       2.667 -18.660  23.048  1.00  3.890          N  
ATOM   2013  CA  ALA A 133       1.905 -17.419  22.971  1.00  3.890          C  
ATOM   2014  C   ALA A 133       1.059 -17.355  21.711  1.00  3.890          C  
ATOM   2015  O   ALA A 133       1.420 -17.920  20.677  1.00  3.890          O  
ATOM   2016  CB  ALA A 133       2.846 -16.228  23.008  1.00  5.450          C  
ATOM   2017  H   ALA A 133       3.674 -18.590  23.085  1.00  4.670          H  
ATOM   2018  HA  ALA A 133       1.233 -17.375  23.832  1.00  4.670          H  
ATOM   2019 1HB  ALA A 133       2.263 -15.303  22.974  1.00  6.540          H  
ATOM   2020 2HB  ALA A 133       3.428 -16.258  23.927  1.00  6.540          H  
ATOM   2021 3HB  ALA A 133       3.513 -16.270  22.160  1.00  6.540          H  
ATOM   2022  N   GLU A 134      -0.025 -16.593  21.777  1.00  3.890          N  
ATOM   2023  CA  GLU A 134      -0.973 -16.395  20.682  1.00  3.890          C  
ATOM   2024  C   GLU A 134      -0.364 -15.838  19.390  1.00  3.890          C  
ATOM   2025  O   GLU A 134      -0.992 -15.888  18.335  1.00  3.890          O  
ATOM   2026  CB  GLU A 134      -2.096 -15.467  21.161  1.00  5.450          C  
ATOM   2027  CG  GLU A 134      -1.639 -14.042  21.540  1.00  5.450          C  
ATOM   2028  CD  GLU A 134      -1.126 -13.938  22.959  1.00  5.450          C  
ATOM   2029  OE1 GLU A 134      -0.994 -14.963  23.602  1.00  5.450          O  
ATOM   2030  OE2 GLU A 134      -0.854 -12.851  23.393  1.00  5.450          O  
ATOM   2031  H   GLU A 134      -0.250 -16.145  22.672  1.00  4.670          H  
ATOM   2032  HA  GLU A 134      -1.412 -17.366  20.450  1.00  4.670          H  
ATOM   2033 1HB  GLU A 134      -2.848 -15.377  20.376  1.00  6.540          H  
ATOM   2034 2HB  GLU A 134      -2.586 -15.907  22.030  1.00  6.540          H  
ATOM   2035 1HG  GLU A 134      -0.866 -13.699  20.862  1.00  6.540          H  
ATOM   2036 2HG  GLU A 134      -2.490 -13.372  21.427  1.00  6.540          H  
ATOM   2037  N   LYS A 135       0.857 -15.310  19.454  1.00  3.890          N  
ATOM   2038  CA  LYS A 135       1.547 -14.790  18.276  1.00  3.890          C  
ATOM   2039  C   LYS A 135       1.827 -15.920  17.278  1.00  3.890          C  
ATOM   2040  O   LYS A 135       1.981 -15.696  16.072  1.00  3.890          O  
ATOM   2041  CB  LYS A 135       2.856 -14.095  18.665  1.00  5.450          C  
ATOM   2042  CG  LYS A 135       3.970 -15.020  19.170  1.00  5.450          C  
ATOM   2043  CD  LYS A 135       5.190 -14.207  19.605  1.00  5.450          C  
ATOM   2044  CE  LYS A 135       6.336 -15.095  20.066  1.00  5.450          C  
ATOM   2045  NZ  LYS A 135       7.523 -14.290  20.496  1.00  5.450          N  
ATOM   2046  H   LYS A 135       1.304 -15.286  20.358  1.00  4.670          H  
ATOM   2047  HA  LYS A 135       0.898 -14.062  17.787  1.00  4.670          H  
ATOM   2048 1HB  LYS A 135       3.242 -13.550  17.803  1.00  6.540          H  
ATOM   2049 2HB  LYS A 135       2.652 -13.365  19.448  1.00  6.540          H  
ATOM   2050 1HG  LYS A 135       3.608 -15.624  19.988  1.00  6.540          H  
ATOM   2051 2HG  LYS A 135       4.282 -15.689  18.366  1.00  6.540          H  
ATOM   2052 1HD  LYS A 135       5.531 -13.595  18.768  1.00  6.540          H  
ATOM   2053 2HD  LYS A 135       4.908 -13.546  20.424  1.00  6.540          H  
ATOM   2054 1HE  LYS A 135       5.999 -15.701  20.903  1.00  6.540          H  
ATOM   2055 2HE  LYS A 135       6.631 -15.751  19.247  1.00  6.540          H  
ATOM   2056 1HZ  LYS A 135       8.263 -14.911  20.796  1.00  6.540          H  
ATOM   2057 2HZ  LYS A 135       7.852 -13.729  19.721  1.00  6.540          H  
ATOM   2058 3HZ  LYS A 135       7.265 -13.684  21.262  1.00  6.540          H  
ATOM   2059  N   PHE A 136       1.825 -17.162  17.768  1.00  3.890          N  
ATOM   2060  CA  PHE A 136       2.121 -18.317  16.945  1.00  3.890          C  
ATOM   2061  C   PHE A 136       0.910 -18.745  16.126  1.00  3.890          C  
ATOM   2062  O   PHE A 136       0.979 -19.696  15.348  1.00  3.890          O  
ATOM   2063  CB  PHE A 136       2.647 -19.467  17.808  1.00  5.450          C  
ATOM   2064  CG  PHE A 136       4.092 -19.281  18.301  1.00  5.450          C  
ATOM   2065  CD1 PHE A 136       4.386 -18.760  19.555  1.00  5.450          C  
ATOM   2066  CD2 PHE A 136       5.158 -19.671  17.500  1.00  5.450          C  
ATOM   2067  CE1 PHE A 136       5.681 -18.635  19.988  1.00  5.450          C  
ATOM   2068  CE2 PHE A 136       6.457 -19.542  17.938  1.00  5.450          C  
ATOM   2069  CZ  PHE A 136       6.716 -19.025  19.184  1.00  5.450          C  
ATOM   2070  H   PHE A 136       1.639 -17.312  18.764  1.00  4.670          H  
ATOM   2071  HA  PHE A 136       2.915 -18.043  16.250  1.00  4.670          H  
ATOM   2072 1HB  PHE A 136       2.003 -19.575  18.685  1.00  6.540          H  
ATOM   2073 2HB  PHE A 136       2.593 -20.395  17.249  1.00  6.540          H  
ATOM   2074  HD1 PHE A 136       3.589 -18.457  20.202  1.00  6.540          H  
ATOM   2075  HD2 PHE A 136       4.961 -20.091  16.514  1.00  6.540          H  
ATOM   2076  HE1 PHE A 136       5.887 -18.233  20.975  1.00  6.540          H  
ATOM   2077  HE2 PHE A 136       7.281 -19.856  17.297  1.00  6.540          H  
ATOM   2078  HZ  PHE A 136       7.744 -18.931  19.532  1.00  6.540          H  
ATOM   2079  N   SER A 137      -0.192 -17.993  16.230  1.00  3.890          N  
ATOM   2080  CA  SER A 137      -1.390 -18.240  15.447  1.00  3.890          C  
ATOM   2081  C   SER A 137      -1.095 -17.930  13.982  1.00  3.890          C  
ATOM   2082  O   SER A 137      -1.817 -18.355  13.080  1.00  3.890          O  
ATOM   2083  CB  SER A 137      -2.522 -17.360  15.927  1.00  5.450          C  
ATOM   2084  OG  SER A 137      -2.289 -16.021  15.585  1.00  5.450          O  
ATOM   2085  H   SER A 137      -0.235 -17.215  16.895  1.00  4.670          H  
ATOM   2086  HA  SER A 137      -1.673 -19.288  15.540  1.00  4.670          H  
ATOM   2087 1HB  SER A 137      -3.462 -17.694  15.492  1.00  6.540          H  
ATOM   2088 2HB  SER A 137      -2.609 -17.449  17.007  1.00  6.540          H  
ATOM   2089  HG  SER A 137      -2.882 -15.501  16.132  1.00  6.540          H  
ATOM   2090  N   ASN A 138       0.012 -17.219  13.732  1.00  3.890          N  
ATOM   2091  CA  ASN A 138       0.403 -16.850  12.388  1.00  3.890          C  
ATOM   2092  C   ASN A 138       1.318 -17.891  11.743  1.00  3.890          C  
ATOM   2093  O   ASN A 138       1.833 -17.666  10.645  1.00  3.890          O  
ATOM   2094  CB  ASN A 138       1.076 -15.495  12.412  1.00  5.450          C  
ATOM   2095  CG  ASN A 138       0.114 -14.380  12.713  1.00  5.450          C  
ATOM   2096  OD1 ASN A 138      -1.029 -14.362  12.235  1.00  5.450          O  
ATOM   2097  ND2 ASN A 138       0.555 -13.440  13.508  1.00  5.450          N  
ATOM   2098  H   ASN A 138       0.577 -16.885  14.519  1.00  4.670          H  
ATOM   2099  HA  ASN A 138      -0.495 -16.785  11.774  1.00  4.670          H  
ATOM   2100 1HB  ASN A 138       1.857 -15.498  13.176  1.00  6.540          H  
ATOM   2101 2HB  ASN A 138       1.553 -15.302  11.452  1.00  6.540          H  
ATOM   2102 1HD2 ASN A 138      -0.038 -12.672  13.750  1.00  6.540          H  
ATOM   2103 2HD2 ASN A 138       1.486 -13.487  13.876  1.00  6.540          H  
ATOM   2104  N   ASN A 139       1.515 -19.036  12.404  1.00  3.890          N  
ATOM   2105  CA  ASN A 139       2.347 -20.103  11.859  1.00  3.890          C  
ATOM   2106  C   ASN A 139       1.885 -20.574  10.462  1.00  3.890          C  
ATOM   2107  O   ASN A 139       0.685 -20.810  10.283  1.00  3.890          O  
ATOM   2108  CB  ASN A 139       2.359 -21.295  12.803  1.00  5.450          C  
ATOM   2109  CG  ASN A 139       3.280 -21.172  13.989  1.00  5.450          C  
ATOM   2110  OD1 ASN A 139       4.162 -20.299  14.086  1.00  5.450          O  
ATOM   2111  ND2 ASN A 139       3.105 -22.098  14.900  1.00  5.450          N  
ATOM   2112  H   ASN A 139       1.093 -19.174  13.327  1.00  4.670          H  
ATOM   2113  HA  ASN A 139       3.343 -19.706  11.803  1.00  4.670          H  
ATOM   2114 1HB  ASN A 139       1.351 -21.403  13.202  1.00  6.540          H  
ATOM   2115 2HB  ASN A 139       2.567 -22.210  12.269  1.00  6.540          H  
ATOM   2116 1HD2 ASN A 139       3.683 -22.140  15.710  1.00  6.540          H  
ATOM   2117 2HD2 ASN A 139       2.394 -22.792  14.772  1.00  6.540          H  
ATOM   2118  N   SER A 140       2.797 -20.761   9.462  1.00  3.890          N  
ATOM   2119  CA  SER A 140       4.263 -20.587   9.427  1.00  3.890          C  
ATOM   2120  C   SER A 140       5.032 -21.221  10.575  1.00  3.890          C  
ATOM   2121  O   SER A 140       4.630 -22.248  11.116  1.00  3.890          O  
ATOM   2122  CB  SER A 140       4.616 -19.107   9.311  1.00  5.450          C  
ATOM   2123  OG  SER A 140       5.987 -18.939   9.070  1.00  5.450          O  
ATOM   2124  H   SER A 140       2.458 -21.096   8.558  1.00  4.670          H  
ATOM   2125  HA  SER A 140       4.613 -21.064   8.511  1.00  4.670          H  
ATOM   2126 1HB  SER A 140       4.046 -18.673   8.489  1.00  6.540          H  
ATOM   2127 2HB  SER A 140       4.340 -18.565  10.205  1.00  6.540          H  
ATOM   2128  HG  SER A 140       6.110 -17.989   8.914  1.00  6.540          H  
ATOM   2129  N   GLY A 141       6.191 -20.654  10.885  1.00  3.810          N  
ATOM   2130  CA  GLY A 141       7.030 -21.097  12.000  1.00  3.770          C  
ATOM   2131  C   GLY A 141       7.890 -22.313  11.664  1.00  3.070          C  
ATOM   2132  O   GLY A 141       8.771 -22.704  12.438  1.00  3.280          O  
ATOM   2133  H   GLY A 141       6.475 -19.837  10.353  1.00  4.570          H  
ATOM   2134 1HA  GLY A 141       7.674 -20.273  12.309  1.00  4.520          H  
ATOM   2135 2HA  GLY A 141       6.391 -21.333  12.850  1.00  4.520          H  
ATOM   2136  N   SER A 142       7.707 -22.868  10.470  1.00  2.560          N  
ATOM   2137  CA  SER A 142       8.424 -24.060  10.068  1.00  2.270          C  
ATOM   2138  C   SER A 142       9.788 -23.768   9.535  1.00  1.950          C  
ATOM   2139  O   SER A 142      10.025 -23.823   8.334  1.00  2.390          O  
ATOM   2140  CB  SER A 142       7.640 -24.896   9.075  1.00  3.290          C  
ATOM   2141  OG  SER A 142       6.504 -25.464   9.683  1.00  3.290          O  
ATOM   2142  H   SER A 142       7.013 -22.493   9.844  1.00  3.070          H  
ATOM   2143  HA  SER A 142       8.555 -24.666  10.950  1.00  2.720          H  
ATOM   2144 1HB  SER A 142       7.335 -24.273   8.238  1.00  3.950          H  
ATOM   2145 2HB  SER A 142       8.280 -25.689   8.685  1.00  3.950          H  
ATOM   2146  HG  SER A 142       6.853 -26.153  10.320  1.00  3.950          H  
ATOM   2147  N   ASN A 143      10.683 -23.448  10.459  1.00  1.780          N  
ATOM   2148  CA  ASN A 143      12.066 -23.115  10.151  1.00  1.500          C  
ATOM   2149  C   ASN A 143      12.794 -24.367   9.641  1.00  1.260          C  
ATOM   2150  O   ASN A 143      13.845 -24.277   9.019  1.00  1.220          O  
ATOM   2151  CB  ASN A 143      12.733 -22.528  11.368  1.00  2.210          C  
ATOM   2152  CG  ASN A 143      12.142 -21.180  11.720  1.00  2.210          C  
ATOM   2153  OD1 ASN A 143      11.503 -20.495  10.910  1.00  2.210          O  
ATOM   2154  ND2 ASN A 143      12.335 -20.786  12.946  1.00  2.210          N  
ATOM   2155  H   ASN A 143      10.319 -23.389  11.414  1.00  2.140          H  
ATOM   2156  HA  ASN A 143      12.077 -22.378   9.350  1.00  1.800          H  
ATOM   2157 1HB  ASN A 143      12.634 -23.208  12.217  1.00  2.650          H  
ATOM   2158 2HB  ASN A 143      13.797 -22.399  11.162  1.00  2.650          H  
ATOM   2159 1HD2 ASN A 143      11.964 -19.910  13.254  1.00  2.650          H  
ATOM   2160 2HD2 ASN A 143      12.846 -21.361  13.584  1.00  2.650          H  
ATOM   2161  N   ALA A 144      12.271 -25.541   9.991  1.00  1.360          N  
ATOM   2162  CA  ALA A 144      12.807 -26.824   9.553  1.00  1.360          C  
ATOM   2163  C   ALA A 144      12.597 -26.922   8.052  1.00  1.150          C  
ATOM   2164  O   ALA A 144      11.631 -26.372   7.533  1.00  1.180          O  
ATOM   2165  CB  ALA A 144      12.133 -27.971  10.274  1.00  1.900          C  
ATOM   2166  H   ALA A 144      11.428 -25.515  10.540  1.00  1.630          H  
ATOM   2167  HA  ALA A 144      13.876 -26.849   9.761  1.00  1.630          H  
ATOM   2168 1HB  ALA A 144      12.550 -28.913   9.922  1.00  2.280          H  
ATOM   2169 2HB  ALA A 144      12.310 -27.870  11.343  1.00  2.280          H  
ATOM   2170 3HB  ALA A 144      11.061 -27.949  10.071  1.00  2.280          H  
ATOM   2171  N   SER A 145      13.463 -27.612   7.328  1.00  1.250          N  
ATOM   2172  CA  SER A 145      13.238 -27.711   5.890  1.00  1.210          C  
ATOM   2173  C   SER A 145      11.947 -28.449   5.547  1.00  1.120          C  
ATOM   2174  O   SER A 145      11.548 -29.390   6.242  1.00  1.280          O  
ATOM   2175  CB  SER A 145      14.433 -28.318   5.198  1.00  1.710          C  
ATOM   2176  OG  SER A 145      15.533 -27.448   5.307  1.00  1.710          O  
ATOM   2177  H   SER A 145      14.247 -28.083   7.755  1.00  1.500          H  
ATOM   2178  HA  SER A 145      13.134 -26.698   5.501  1.00  1.450          H  
ATOM   2179 1HB  SER A 145      14.672 -29.278   5.648  1.00  2.050          H  
ATOM   2180 2HB  SER A 145      14.199 -28.491   4.148  1.00  2.050          H  
ATOM   2181  HG  SER A 145      15.272 -26.632   4.786  1.00  2.050          H  
ATOM   2182  N   SER A 146      11.291 -28.000   4.470  1.00  1.180          N  
ATOM   2183  CA  SER A 146      10.065 -28.616   3.991  1.00  1.270          C  
ATOM   2184  C   SER A 146      10.340 -29.925   3.280  1.00  1.050          C  
ATOM   2185  O   SER A 146      11.469 -30.193   2.857  1.00  0.980          O  
ATOM   2186  CB  SER A 146       9.335 -27.662   3.062  1.00  1.740          C  
ATOM   2187  OG  SER A 146      10.062 -27.443   1.885  1.00  1.740          O  
ATOM   2188  H   SER A 146      11.659 -27.218   3.951  1.00  1.420          H  
ATOM   2189  HA  SER A 146       9.426 -28.824   4.851  1.00  1.520          H  
ATOM   2190 1HB  SER A 146       8.358 -28.076   2.812  1.00  2.090          H  
ATOM   2191 2HB  SER A 146       9.168 -26.714   3.570  1.00  2.090          H  
ATOM   2192  HG  SER A 146       9.497 -26.891   1.335  1.00  2.090          H  
ATOM   2193  N   LEU A 147       9.295 -30.735   3.145  1.00  1.090          N  
ATOM   2194  CA  LEU A 147       9.377 -32.022   2.470  1.00  0.980          C  
ATOM   2195  C   LEU A 147       8.466 -32.066   1.251  1.00  1.060          C  
ATOM   2196  O   LEU A 147       7.531 -31.268   1.156  1.00  1.190          O  
ATOM   2197  CB  LEU A 147       9.031 -33.135   3.447  1.00  1.420          C  
ATOM   2198  CG  LEU A 147       9.845 -33.136   4.782  1.00  1.420          C  
ATOM   2199  CD1 LEU A 147       9.336 -34.256   5.634  1.00  1.420          C  
ATOM   2200  CD2 LEU A 147      11.339 -33.269   4.517  1.00  1.420          C  
ATOM   2201  H   LEU A 147       8.405 -30.443   3.525  1.00  1.310          H  
ATOM   2202  HA  LEU A 147      10.385 -32.174   2.126  1.00  1.180          H  
ATOM   2203 1HB  LEU A 147       7.972 -33.065   3.690  1.00  1.700          H  
ATOM   2204 2HB  LEU A 147       9.209 -34.090   2.950  1.00  1.700          H  
ATOM   2205  HG  LEU A 147       9.672 -32.203   5.322  1.00  1.700          H  
ATOM   2206 1HD1 LEU A 147       9.875 -34.268   6.580  1.00  1.700          H  
ATOM   2207 2HD1 LEU A 147       8.272 -34.122   5.825  1.00  1.700          H  
ATOM   2208 3HD1 LEU A 147       9.497 -35.182   5.106  1.00  1.700          H  
ATOM   2209 1HD2 LEU A 147      11.873 -33.285   5.463  1.00  1.700          H  
ATOM   2210 2HD2 LEU A 147      11.511 -34.157   4.002  1.00  1.700          H  
ATOM   2211 3HD2 LEU A 147      11.707 -32.445   3.927  1.00  1.700          H  
ATOM   2212  N   GLY A 148       8.717 -32.998   0.329  1.00  1.010          N  
ATOM   2213  CA  GLY A 148       7.851 -33.161  -0.846  1.00  1.120          C  
ATOM   2214  C   GLY A 148       8.538 -32.783  -2.149  1.00  0.990          C  
ATOM   2215  O   GLY A 148       9.730 -32.442  -2.153  1.00  0.870          O  
ATOM   2216  H   GLY A 148       9.499 -33.643   0.470  1.00  1.210          H  
ATOM   2217 1HA  GLY A 148       7.511 -34.197  -0.904  1.00  1.340          H  
ATOM   2218 2HA  GLY A 148       6.951 -32.558  -0.726  1.00  1.340          H  
ATOM   2219  N   TYR A 149       7.796 -32.919  -3.263  1.00  1.040          N  
ATOM   2220  CA  TYR A 149       8.314 -32.628  -4.609  1.00  0.960          C  
ATOM   2221  C   TYR A 149       8.067 -31.186  -5.041  1.00  0.940          C  
ATOM   2222  O   TYR A 149       6.934 -30.693  -4.993  1.00  1.070          O  
ATOM   2223  CB  TYR A 149       7.705 -33.573  -5.664  1.00  1.380          C  
ATOM   2224  CG  TYR A 149       8.260 -34.988  -5.678  1.00  1.380          C  
ATOM   2225  CD1 TYR A 149       7.731 -35.988  -4.872  1.00  1.380          C  
ATOM   2226  CD2 TYR A 149       9.304 -35.274  -6.538  1.00  1.380          C  
ATOM   2227  CE1 TYR A 149       8.272 -37.267  -4.916  1.00  1.380          C  
ATOM   2228  CE2 TYR A 149       9.844 -36.546  -6.585  1.00  1.380          C  
ATOM   2229  CZ  TYR A 149       9.341 -37.542  -5.771  1.00  1.380          C  
ATOM   2230  OH  TYR A 149       9.900 -38.815  -5.801  1.00  1.380          O  
ATOM   2231  H   TYR A 149       6.824 -33.240  -3.159  1.00  1.250          H  
ATOM   2232  HA  TYR A 149       9.389 -32.786  -4.595  1.00  1.150          H  
ATOM   2233 1HB  TYR A 149       6.629 -33.636  -5.497  1.00  1.650          H  
ATOM   2234 2HB  TYR A 149       7.856 -33.141  -6.652  1.00  1.650          H  
ATOM   2235  HD1 TYR A 149       6.898 -35.768  -4.198  1.00  1.650          H  
ATOM   2236  HD2 TYR A 149       9.707 -34.487  -7.170  1.00  1.650          H  
ATOM   2237  HE1 TYR A 149       7.868 -38.051  -4.274  1.00  1.650          H  
ATOM   2238  HE2 TYR A 149      10.674 -36.756  -7.259  1.00  1.650          H  
ATOM   2239  HH  TYR A 149       9.484 -39.379  -5.101  1.00  1.650          H  
ATOM   2240  N   TYR A 150       9.134 -30.543  -5.518  1.00  0.840          N  
ATOM   2241  CA  TYR A 150       9.119 -29.158  -5.965  1.00  0.860          C  
ATOM   2242  C   TYR A 150       9.807 -28.961  -7.319  1.00  0.710          C  
ATOM   2243  O   TYR A 150      10.618 -29.787  -7.761  1.00  0.650          O  
ATOM   2244  CB  TYR A 150       9.814 -28.285  -4.923  1.00  1.200          C  
ATOM   2245  CG  TYR A 150       9.209 -28.417  -3.541  1.00  1.200          C  
ATOM   2246  CD1 TYR A 150       9.790 -29.253  -2.586  1.00  1.200          C  
ATOM   2247  CD2 TYR A 150       8.055 -27.757  -3.246  1.00  1.200          C  
ATOM   2248  CE1 TYR A 150       9.197 -29.394  -1.339  1.00  1.200          C  
ATOM   2249  CE2 TYR A 150       7.472 -27.905  -2.011  1.00  1.200          C  
ATOM   2250  CZ  TYR A 150       8.024 -28.707  -1.070  1.00  1.200          C  
ATOM   2251  OH  TYR A 150       7.399 -28.813   0.143  1.00  1.200          O  
ATOM   2252  H   TYR A 150      10.025 -31.035  -5.505  1.00  1.010          H  
ATOM   2253  HA  TYR A 150       8.081 -28.833  -6.075  1.00  1.030          H  
ATOM   2254 1HB  TYR A 150      10.872 -28.547  -4.870  1.00  1.440          H  
ATOM   2255 2HB  TYR A 150       9.737 -27.249  -5.233  1.00  1.440          H  
ATOM   2256  HD1 TYR A 150      10.706 -29.801  -2.820  1.00  1.440          H  
ATOM   2257  HD2 TYR A 150       7.592 -27.123  -4.002  1.00  1.440          H  
ATOM   2258  HE1 TYR A 150       9.646 -30.046  -0.587  1.00  1.440          H  
ATOM   2259  HE2 TYR A 150       6.560 -27.395  -1.782  1.00  1.440          H  
ATOM   2260  HH  TYR A 150       7.635 -29.664   0.568  1.00  1.440          H  
ATOM   2261  N   LEU A 151       9.466 -27.865  -7.992  1.00  0.760          N  
ATOM   2262  CA  LEU A 151      10.130 -27.492  -9.240  1.00  0.670          C  
ATOM   2263  C   LEU A 151      11.018 -26.267  -9.044  1.00  0.650          C  
ATOM   2264  O   LEU A 151      10.705 -25.351  -8.279  1.00  0.720          O  
ATOM   2265  CB  LEU A 151       9.104 -27.193 -10.331  1.00  0.970          C  
ATOM   2266  CG  LEU A 151       8.085 -28.314 -10.666  1.00  0.970          C  
ATOM   2267  CD1 LEU A 151       7.160 -27.793 -11.742  1.00  0.970          C  
ATOM   2268  CD2 LEU A 151       8.798 -29.598 -11.116  1.00  0.970          C  
ATOM   2269  H   LEU A 151       8.741 -27.250  -7.600  1.00  0.910          H  
ATOM   2270  HA  LEU A 151      10.773 -28.311  -9.565  1.00  0.800          H  
ATOM   2271 1HB  LEU A 151       8.530 -26.317 -10.020  1.00  1.170          H  
ATOM   2272 2HB  LEU A 151       9.639 -26.942 -11.246  1.00  1.170          H  
ATOM   2273  HG  LEU A 151       7.483 -28.529  -9.782  1.00  1.170          H  
ATOM   2274 1HD1 LEU A 151       6.414 -28.548 -11.979  1.00  1.170          H  
ATOM   2275 2HD1 LEU A 151       6.659 -26.890 -11.381  1.00  1.170          H  
ATOM   2276 3HD1 LEU A 151       7.740 -27.558 -12.636  1.00  1.170          H  
ATOM   2277 1HD2 LEU A 151       8.062 -30.361 -11.351  1.00  1.170          H  
ATOM   2278 2HD2 LEU A 151       9.404 -29.393 -12.004  1.00  1.170          H  
ATOM   2279 3HD2 LEU A 151       9.438 -29.964 -10.319  1.00  1.170          H  
ATOM   2280  N   ALA A 152      12.125 -26.202  -9.778  1.00  0.620          N  
ATOM   2281  CA  ALA A 152      13.044 -25.071  -9.672  1.00  0.660          C  
ATOM   2282  C   ALA A 152      12.595 -23.903 -10.528  1.00  0.720          C  
ATOM   2283  O   ALA A 152      13.150 -23.617 -11.588  1.00  1.010          O  
ATOM   2284  CB  ALA A 152      14.425 -25.512 -10.031  1.00  0.910          C  
ATOM   2285  H   ALA A 152      12.345 -26.956 -10.426  1.00  0.740          H  
ATOM   2286  HA  ALA A 152      13.043 -24.721  -8.651  1.00  0.790          H  
ATOM   2287 1HB  ALA A 152      15.034 -24.701  -9.915  1.00  1.090          H  
ATOM   2288 2HB  ALA A 152      14.744 -26.303  -9.376  1.00  1.090          H  
ATOM   2289 3HB  ALA A 152      14.453 -25.840 -11.024  1.00  1.090          H  
ATOM   2290  N   ALA A 153      11.578 -23.228 -10.030  1.00  0.780          N  
ATOM   2291  CA  ALA A 153      10.864 -22.170 -10.727  1.00  0.960          C  
ATOM   2292  C   ALA A 153      11.707 -20.988 -11.205  1.00  1.100          C  
ATOM   2293  O   ALA A 153      11.414 -20.443 -12.274  1.00  1.460          O  
ATOM   2294  CB  ALA A 153       9.793 -21.627  -9.798  1.00  1.270          C  
ATOM   2295  H   ALA A 153      11.244 -23.564  -9.125  1.00  0.940          H  
ATOM   2296  HA  ALA A 153      10.396 -22.617 -11.600  1.00  1.150          H  
ATOM   2297 1HB  ALA A 153       9.206 -20.873 -10.316  1.00  1.530          H  
ATOM   2298 2HB  ALA A 153       9.162 -22.440  -9.496  1.00  1.530          H  
ATOM   2299 3HB  ALA A 153      10.267 -21.183  -8.919  1.00  1.530          H  
ATOM   2300  N   GLU A 154      12.719 -20.552 -10.445  1.00  1.190          N  
ATOM   2301  CA  GLU A 154      13.459 -19.367 -10.927  1.00  1.430          C  
ATOM   2302  C   GLU A 154      14.964 -19.374 -10.671  1.00  1.270          C  
ATOM   2303  O   GLU A 154      15.439 -19.641  -9.564  1.00  1.650          O  
ATOM   2304  CB  GLU A 154      12.914 -18.064 -10.295  1.00  1.910          C  
ATOM   2305  CG  GLU A 154      11.423 -17.757 -10.506  1.00  1.910          C  
ATOM   2306  CD  GLU A 154      11.004 -16.429  -9.883  1.00  1.910          C  
ATOM   2307  OE1 GLU A 154      11.866 -15.636  -9.588  1.00  1.910          O  
ATOM   2308  OE2 GLU A 154       9.825 -16.233  -9.666  1.00  1.910          O  
ATOM   2309  H   GLU A 154      12.942 -21.050  -9.574  1.00  1.430          H  
ATOM   2310  HA  GLU A 154      13.322 -19.305 -12.005  1.00  1.720          H  
ATOM   2311 1HB  GLU A 154      13.121 -18.043  -9.244  1.00  2.290          H  
ATOM   2312 2HB  GLU A 154      13.460 -17.227 -10.730  1.00  2.290          H  
ATOM   2313 1HG  GLU A 154      11.207 -17.742 -11.575  1.00  2.290          H  
ATOM   2314 2HG  GLU A 154      10.834 -18.549 -10.054  1.00  2.290          H  
ATOM   2315  N   THR A 155      15.726 -18.939 -11.666  1.00  0.880          N  
ATOM   2316  CA  THR A 155      17.164 -18.786 -11.497  1.00  0.820          C  
ATOM   2317  C   THR A 155      17.471 -17.331 -11.202  1.00  0.800          C  
ATOM   2318  O   THR A 155      17.181 -16.454 -12.024  1.00  0.920          O  
ATOM   2319  CB  THR A 155      17.890 -19.147 -12.787  1.00  1.170          C  
ATOM   2320  OG1 THR A 155      17.350 -18.324 -13.825  1.00  1.170          O  
ATOM   2321  CG2 THR A 155      17.695 -20.613 -13.134  1.00  1.170          C  
ATOM   2322  H   THR A 155      15.316 -18.719 -12.566  1.00  1.060          H  
ATOM   2323  HA  THR A 155      17.513 -19.401 -10.666  1.00  0.980          H  
ATOM   2324  HB  THR A 155      18.953 -18.933 -12.677  1.00  1.410          H  
ATOM   2325  HG1 THR A 155      17.496 -17.378 -13.586  1.00  1.410          H  
ATOM   2326 1HG2 THR A 155      18.212 -20.835 -14.066  1.00  1.410          H  
ATOM   2327 2HG2 THR A 155      18.102 -21.227 -12.343  1.00  1.410          H  
ATOM   2328 3HG2 THR A 155      16.634 -20.827 -13.247  1.00  1.410          H  
ATOM   2329  N   TYR A 156      18.110 -17.067 -10.068  1.00  0.900          N  
ATOM   2330  CA  TYR A 156      18.406 -15.697  -9.667  1.00  1.110          C  
ATOM   2331  C   TYR A 156      19.865 -15.383  -9.420  1.00  1.150          C  
ATOM   2332  O   TYR A 156      20.579 -16.112  -8.728  1.00  1.160          O  
ATOM   2333  CB  TYR A 156      17.636 -15.336  -8.392  1.00  1.470          C  
ATOM   2334  CG  TYR A 156      18.070 -13.990  -7.805  1.00  1.470          C  
ATOM   2335  CD1 TYR A 156      17.613 -12.800  -8.338  1.00  1.470          C  
ATOM   2336  CD2 TYR A 156      18.960 -13.966  -6.729  1.00  1.470          C  
ATOM   2337  CE1 TYR A 156      18.042 -11.599  -7.802  1.00  1.470          C  
ATOM   2338  CE2 TYR A 156      19.383 -12.773  -6.198  1.00  1.470          C  
ATOM   2339  CZ  TYR A 156      18.930 -11.592  -6.727  1.00  1.470          C  
ATOM   2340  OH  TYR A 156      19.356 -10.393  -6.198  1.00  1.470          O  
ATOM   2341  H   TYR A 156      18.345 -17.833  -9.430  1.00  1.080          H  
ATOM   2342  HA  TYR A 156      18.071 -15.037 -10.463  1.00  1.330          H  
ATOM   2343 1HB  TYR A 156      16.566 -15.294  -8.609  1.00  1.760          H  
ATOM   2344 2HB  TYR A 156      17.794 -16.111  -7.640  1.00  1.760          H  
ATOM   2345  HD1 TYR A 156      16.922 -12.807  -9.181  1.00  1.760          H  
ATOM   2346  HD2 TYR A 156      19.332 -14.899  -6.312  1.00  1.760          H  
ATOM   2347  HE1 TYR A 156      17.688 -10.661  -8.223  1.00  1.760          H  
ATOM   2348  HE2 TYR A 156      20.083 -12.771  -5.362  1.00  1.760          H  
ATOM   2349  HH  TYR A 156      18.944  -9.671  -6.681  1.00  1.760          H  
ATOM   2350  N   TYR A 157      20.308 -14.258  -9.973  1.00  1.390          N  
ATOM   2351  CA  TYR A 157      21.674 -13.822  -9.748  1.00  1.540          C  
ATOM   2352  C   TYR A 157      21.735 -12.476  -9.067  1.00  1.770          C  
ATOM   2353  O   TYR A 157      21.171 -11.490  -9.552  1.00  2.150          O  
ATOM   2354  CB  TYR A 157      22.447 -13.722 -11.057  1.00  2.100          C  
ATOM   2355  CG  TYR A 157      23.882 -13.260 -10.852  1.00  2.100          C  
ATOM   2356  CD1 TYR A 157      24.818 -14.110 -10.277  1.00  2.100          C  
ATOM   2357  CD2 TYR A 157      24.261 -11.986 -11.242  1.00  2.100          C  
ATOM   2358  CE1 TYR A 157      26.111 -13.699 -10.098  1.00  2.100          C  
ATOM   2359  CE2 TYR A 157      25.562 -11.570 -11.060  1.00  2.100          C  
ATOM   2360  CZ  TYR A 157      26.487 -12.423 -10.493  1.00  2.100          C  
ATOM   2361  OH  TYR A 157      27.791 -12.012 -10.323  1.00  2.100          O  
ATOM   2362  H   TYR A 157      19.681 -13.714 -10.552  1.00  1.670          H  
ATOM   2363  HA  TYR A 157      22.170 -14.534  -9.090  1.00  1.850          H  
ATOM   2364 1HB  TYR A 157      22.453 -14.668 -11.574  1.00  2.520          H  
ATOM   2365 2HB  TYR A 157      21.955 -13.003 -11.707  1.00  2.520          H  
ATOM   2366  HD1 TYR A 157      24.533 -15.093  -9.964  1.00  2.520          H  
ATOM   2367  HD2 TYR A 157      23.529 -11.313 -11.689  1.00  2.520          H  
ATOM   2368  HE1 TYR A 157      26.838 -14.369  -9.647  1.00  2.520          H  
ATOM   2369  HE2 TYR A 157      25.859 -10.569 -11.366  1.00  2.520          H  
ATOM   2370  HH  TYR A 157      27.886 -11.109 -10.632  1.00  2.520          H  
ATOM   2371  N   GLY A 158      22.431 -12.445  -7.940  1.00  1.720          N  
ATOM   2372  CA  GLY A 158      22.635 -11.216  -7.200  1.00  2.110          C  
ATOM   2373  C   GLY A 158      24.107 -10.868  -7.303  1.00  1.820          C  
ATOM   2374  O   GLY A 158      24.902 -11.677  -7.769  1.00  1.460          O  
ATOM   2375  H   GLY A 158      22.844 -13.321  -7.609  1.00  2.060          H  
ATOM   2376 1HA  GLY A 158      22.020 -10.416  -7.613  1.00  2.530          H  
ATOM   2377 2HA  GLY A 158      22.348 -11.359  -6.159  1.00  2.530          H  
ATOM   2378  N   LYS A 159      24.531  -9.756  -6.717  1.00  2.210          N  
ATOM   2379  CA  LYS A 159      25.946  -9.382  -6.811  1.00  2.110          C  
ATOM   2380  C   LYS A 159      26.871 -10.456  -6.243  1.00  1.860          C  
ATOM   2381  O   LYS A 159      27.979 -10.673  -6.736  1.00  1.790          O  
ATOM   2382  CB  LYS A 159      26.192  -8.061  -6.084  1.00  2.990          C  
ATOM   2383  CG  LYS A 159      25.602  -6.835  -6.775  1.00  2.990          C  
ATOM   2384  CD  LYS A 159      25.867  -5.564  -5.969  1.00  2.990          C  
ATOM   2385  CE  LYS A 159      25.268  -4.331  -6.644  1.00  2.990          C  
ATOM   2386  NZ  LYS A 159      25.476  -3.095  -5.833  1.00  2.990          N  
ATOM   2387  H   LYS A 159      23.866  -9.141  -6.272  1.00  2.650          H  
ATOM   2388  HA  LYS A 159      26.197  -9.257  -7.864  1.00  2.530          H  
ATOM   2389 1HB  LYS A 159      25.769  -8.119  -5.080  1.00  3.590          H  
ATOM   2390 2HB  LYS A 159      27.265  -7.906  -5.974  1.00  3.590          H  
ATOM   2391 1HG  LYS A 159      26.050  -6.731  -7.764  1.00  3.590          H  
ATOM   2392 2HG  LYS A 159      24.529  -6.965  -6.896  1.00  3.590          H  
ATOM   2393 1HD  LYS A 159      25.436  -5.665  -4.973  1.00  3.590          H  
ATOM   2394 2HD  LYS A 159      26.943  -5.419  -5.867  1.00  3.590          H  
ATOM   2395 1HE  LYS A 159      25.737  -4.196  -7.618  1.00  3.590          H  
ATOM   2396 2HE  LYS A 159      24.199  -4.485  -6.785  1.00  3.590          H  
ATOM   2397 1HZ  LYS A 159      25.068  -2.304  -6.311  1.00  3.590          H  
ATOM   2398 2HZ  LYS A 159      25.035  -3.205  -4.930  1.00  3.590          H  
ATOM   2399 3HZ  LYS A 159      26.465  -2.935  -5.705  1.00  3.590          H  
ATOM   2400  N   HIS A 160      26.411 -11.104  -5.183  1.00  1.960          N  
ATOM   2401  CA  HIS A 160      27.119 -12.137  -4.464  1.00  1.860          C  
ATOM   2402  C   HIS A 160      26.993 -13.577  -4.991  1.00  1.310          C  
ATOM   2403  O   HIS A 160      27.668 -14.476  -4.477  1.00  1.380          O  
ATOM   2404  CB  HIS A 160      26.676 -12.004  -3.021  1.00  2.640          C  
ATOM   2405  CG  HIS A 160      25.208 -12.028  -2.893  1.00  2.640          C  
ATOM   2406  ND1 HIS A 160      24.408 -11.028  -3.456  1.00  2.640          N  
ATOM   2407  CD2 HIS A 160      24.372 -12.854  -2.252  1.00  2.640          C  
ATOM   2408  CE1 HIS A 160      23.149 -11.267  -3.159  1.00  2.640          C  
ATOM   2409  NE2 HIS A 160      23.101 -12.352  -2.428  1.00  2.640          N  
ATOM   2410  H   HIS A 160      25.491 -10.857  -4.809  1.00  2.350          H  
ATOM   2411  HA  HIS A 160      28.180 -11.896  -4.493  1.00  2.230          H  
ATOM   2412 1HB  HIS A 160      27.082 -12.810  -2.427  1.00  3.170          H  
ATOM   2413 2HB  HIS A 160      27.044 -11.067  -2.607  1.00  3.170          H  
ATOM   2414  HD2 HIS A 160      24.650 -13.742  -1.686  1.00  3.170          H  
ATOM   2415  HE1 HIS A 160      22.292 -10.663  -3.456  1.00  3.170          H  
ATOM   2416  HE2 HIS A 160      22.257 -12.757  -2.048  1.00  3.170          H  
ATOM   2417  N   GLY A 161      26.151 -13.839  -5.993  1.00  1.080          N  
ATOM   2418  CA  GLY A 161      26.041 -15.224  -6.462  1.00  1.170          C  
ATOM   2419  C   GLY A 161      24.664 -15.707  -6.918  1.00  0.990          C  
ATOM   2420  O   GLY A 161      23.672 -14.971  -6.949  1.00  1.080          O  
ATOM   2421  H   GLY A 161      25.641 -13.080  -6.455  1.00  1.300          H  
ATOM   2422 1HA  GLY A 161      26.742 -15.355  -7.285  1.00  1.400          H  
ATOM   2423 2HA  GLY A 161      26.385 -15.889  -5.674  1.00  1.400          H  
ATOM   2424  N   LEU A 162      24.614 -16.990  -7.273  1.00  1.200          N  
ATOM   2425  CA  LEU A 162      23.401 -17.634  -7.772  1.00  1.130          C  
ATOM   2426  C   LEU A 162      22.599 -18.384  -6.717  1.00  1.090          C  
ATOM   2427  O   LEU A 162      23.163 -19.089  -5.876  1.00  1.360          O  
ATOM   2428  CB  LEU A 162      23.789 -18.628  -8.884  1.00  1.610          C  
ATOM   2429  CG  LEU A 162      24.399 -18.027 -10.173  1.00  1.610          C  
ATOM   2430  CD1 LEU A 162      24.975 -19.110 -11.060  1.00  1.610          C  
ATOM   2431  CD2 LEU A 162      23.281 -17.337 -10.956  1.00  1.610          C  
ATOM   2432  H   LEU A 162      25.463 -17.541  -7.210  1.00  1.440          H  
ATOM   2433  HA  LEU A 162      22.758 -16.863  -8.174  1.00  1.360          H  
ATOM   2434 1HB  LEU A 162      24.511 -19.340  -8.479  1.00  1.930          H  
ATOM   2435 2HB  LEU A 162      22.906 -19.169  -9.153  1.00  1.930          H  
ATOM   2436  HG  LEU A 162      25.187 -17.328  -9.908  1.00  1.930          H  
ATOM   2437 1HD1 LEU A 162      25.390 -18.654 -11.958  1.00  1.930          H  
ATOM   2438 2HD1 LEU A 162      25.772 -19.646 -10.522  1.00  1.930          H  
ATOM   2439 3HD1 LEU A 162      24.201 -19.798 -11.345  1.00  1.930          H  
ATOM   2440 1HD2 LEU A 162      23.688 -16.904 -11.869  1.00  1.930          H  
ATOM   2441 2HD2 LEU A 162      22.514 -18.065 -11.213  1.00  1.930          H  
ATOM   2442 3HD2 LEU A 162      22.837 -16.566 -10.363  1.00  1.930          H  
ATOM   2443  N   SER A 163      21.275 -18.333  -6.862  1.00  0.970          N  
ATOM   2444  CA  SER A 163      20.330 -19.077  -6.024  1.00  1.030          C  
ATOM   2445  C   SER A 163      19.216 -19.601  -6.929  1.00  0.930          C  
ATOM   2446  O   SER A 163      19.023 -19.102  -8.049  1.00  1.030          O  
ATOM   2447  CB  SER A 163      19.762 -18.221  -4.907  1.00  1.420          C  
ATOM   2448  OG  SER A 163      18.972 -17.188  -5.400  1.00  1.420          O  
ATOM   2449  H   SER A 163      20.901 -17.690  -7.568  1.00  1.160          H  
ATOM   2450  HA  SER A 163      20.832 -19.915  -5.557  1.00  1.240          H  
ATOM   2451 1HB  SER A 163      19.180 -18.842  -4.244  1.00  1.700          H  
ATOM   2452 2HB  SER A 163      20.578 -17.811  -4.325  1.00  1.700          H  
ATOM   2453  HG  SER A 163      18.664 -16.704  -4.630  1.00  1.700          H  
ATOM   2454  N   LEU A 164      18.533 -20.658  -6.486  1.00  0.780          N  
ATOM   2455  CA  LEU A 164      17.489 -21.256  -7.303  1.00  0.690          C  
ATOM   2456  C   LEU A 164      16.171 -21.391  -6.531  1.00  0.740          C  
ATOM   2457  O   LEU A 164      16.066 -22.132  -5.549  1.00  0.810          O  
ATOM   2458  CB  LEU A 164      18.016 -22.624  -7.762  1.00  1.000          C  
ATOM   2459  CG  LEU A 164      17.157 -23.479  -8.654  1.00  1.000          C  
ATOM   2460  CD1 LEU A 164      16.967 -22.746 -10.021  1.00  1.000          C  
ATOM   2461  CD2 LEU A 164      17.857 -24.840  -8.826  1.00  1.000          C  
ATOM   2462  H   LEU A 164      18.745 -21.036  -5.561  1.00  0.940          H  
ATOM   2463  HA  LEU A 164      17.317 -20.612  -8.161  1.00  0.830          H  
ATOM   2464 1HB  LEU A 164      18.954 -22.462  -8.282  1.00  1.200          H  
ATOM   2465 2HB  LEU A 164      18.227 -23.206  -6.870  1.00  1.200          H  
ATOM   2466  HG  LEU A 164      16.172 -23.629  -8.202  1.00  1.200          H  
ATOM   2467 1HD1 LEU A 164      16.377 -23.317 -10.714  1.00  1.200          H  
ATOM   2468 2HD1 LEU A 164      16.481 -21.809  -9.868  1.00  1.200          H  
ATOM   2469 3HD1 LEU A 164      17.920 -22.579 -10.462  1.00  1.200          H  
ATOM   2470 1HD2 LEU A 164      17.267 -25.480  -9.472  1.00  1.200          H  
ATOM   2471 2HD2 LEU A 164      18.834 -24.693  -9.277  1.00  1.200          H  
ATOM   2472 3HD2 LEU A 164      17.973 -25.319  -7.853  1.00  1.200          H  
ATOM   2473  N   LYS A 165      15.147 -20.675  -6.969  1.00  0.750          N  
ATOM   2474  CA  LYS A 165      13.878 -20.657  -6.251  1.00  0.830          C  
ATOM   2475  C   LYS A 165      13.040 -21.873  -6.559  1.00  0.790          C  
ATOM   2476  O   LYS A 165      12.858 -22.235  -7.725  1.00  0.760          O  
ATOM   2477  CB  LYS A 165      13.084 -19.398  -6.598  1.00  1.130          C  
ATOM   2478  CG  LYS A 165      11.796 -19.185  -5.795  1.00  1.130          C  
ATOM   2479  CD  LYS A 165      11.118 -17.875  -6.179  1.00  1.130          C  
ATOM   2480  CE  LYS A 165       9.832 -17.650  -5.393  1.00  1.130          C  
ATOM   2481  NZ  LYS A 165       9.146 -16.384  -5.806  1.00  1.130          N  
ATOM   2482  H   LYS A 165      15.260 -20.128  -7.822  1.00  0.900          H  
ATOM   2483  HA  LYS A 165      14.075 -20.659  -5.185  1.00  1.000          H  
ATOM   2484 1HB  LYS A 165      13.716 -18.517  -6.495  1.00  1.360          H  
ATOM   2485 2HB  LYS A 165      12.779 -19.469  -7.626  1.00  1.360          H  
ATOM   2486 1HG  LYS A 165      11.103 -19.986  -6.025  1.00  1.360          H  
ATOM   2487 2HG  LYS A 165      12.007 -19.203  -4.721  1.00  1.360          H  
ATOM   2488 1HD  LYS A 165      11.797 -17.041  -6.009  1.00  1.360          H  
ATOM   2489 2HD  LYS A 165      10.872 -17.904  -7.242  1.00  1.360          H  
ATOM   2490 1HE  LYS A 165       9.159 -18.490  -5.559  1.00  1.360          H  
ATOM   2491 2HE  LYS A 165      10.069 -17.595  -4.331  1.00  1.360          H  
ATOM   2492 1HZ  LYS A 165       8.300 -16.260  -5.271  1.00  1.360          H  
ATOM   2493 2HZ  LYS A 165       9.761 -15.599  -5.649  1.00  1.360          H  
ATOM   2494 3HZ  LYS A 165       8.911 -16.431  -6.796  1.00  1.360          H  
ATOM   2495  N   LEU A 166      12.459 -22.467  -5.521  1.00  0.840          N  
ATOM   2496  CA  LEU A 166      11.540 -23.561  -5.728  1.00  0.870          C  
ATOM   2497  C   LEU A 166      10.124 -22.992  -5.684  1.00  0.950          C  
ATOM   2498  O   LEU A 166       9.886 -21.934  -5.097  1.00  1.370          O  
ATOM   2499  CB  LEU A 166      11.734 -24.666  -4.669  1.00  1.210          C  
ATOM   2500  CG  LEU A 166      13.165 -25.333  -4.579  1.00  1.210          C  
ATOM   2501  CD1 LEU A 166      13.197 -26.334  -3.427  1.00  1.210          C  
ATOM   2502  CD2 LEU A 166      13.497 -26.042  -5.885  1.00  1.210          C  
ATOM   2503  H   LEU A 166      12.632 -22.167  -4.555  1.00  1.010          H  
ATOM   2504  HA  LEU A 166      11.706 -23.975  -6.707  1.00  1.040          H  
ATOM   2505 1HB  LEU A 166      11.505 -24.241  -3.705  1.00  1.450          H  
ATOM   2506 2HB  LEU A 166      11.023 -25.445  -4.871  1.00  1.450          H  
ATOM   2507  HG  LEU A 166      13.915 -24.560  -4.382  1.00  1.450          H  
ATOM   2508 1HD1 LEU A 166      14.186 -26.781  -3.365  1.00  1.450          H  
ATOM   2509 2HD1 LEU A 166      12.980 -25.834  -2.496  1.00  1.450          H  
ATOM   2510 3HD1 LEU A 166      12.460 -27.115  -3.599  1.00  1.450          H  
ATOM   2511 1HD2 LEU A 166      14.481 -26.498  -5.816  1.00  1.450          H  
ATOM   2512 2HD2 LEU A 166      12.750 -26.813  -6.085  1.00  1.450          H  
ATOM   2513 3HD2 LEU A 166      13.504 -25.333  -6.671  1.00  1.450          H  
ATOM   2514  N   ASP A 167       9.165 -23.700  -6.271  1.00  1.290          N  
ATOM   2515  CA  ASP A 167       7.775 -23.255  -6.270  1.00  1.470          C  
ATOM   2516  C   ASP A 167       6.971 -23.671  -5.045  1.00  1.900          C  
ATOM   2517  O   ASP A 167       5.750 -23.532  -5.036  1.00  2.790          O  
ATOM   2518  CB  ASP A 167       7.049 -23.771  -7.512  1.00  1.990          C  
ATOM   2519  CG  ASP A 167       7.052 -25.277  -7.566  1.00  1.990          C  
ATOM   2520  OD1 ASP A 167       7.913 -25.854  -6.918  1.00  1.990          O  
ATOM   2521  OD2 ASP A 167       6.248 -25.864  -8.241  1.00  1.990          O  
ATOM   2522  H   ASP A 167       9.401 -24.568  -6.774  1.00  1.550          H  
ATOM   2523  HA  ASP A 167       7.776 -22.165  -6.308  1.00  1.760          H  
ATOM   2524 1HB  ASP A 167       6.017 -23.421  -7.504  1.00  2.380          H  
ATOM   2525 2HB  ASP A 167       7.512 -23.391  -8.401  1.00  2.380          H  
ATOM   2526  N   GLY A 168       7.636 -24.161  -4.010  1.00  1.840          N  
ATOM   2527  CA  GLY A 168       6.926 -24.581  -2.822  1.00  2.650          C  
ATOM   2528  C   GLY A 168       6.198 -23.421  -2.135  1.00  2.630          C  
ATOM   2529  O   GLY A 168       6.657 -22.274  -2.209  1.00  2.490          O  
ATOM   2530  H   GLY A 168       8.640 -24.263  -4.072  1.00  2.210          H  
ATOM   2531 1HA  GLY A 168       6.236 -25.351  -3.130  1.00  3.180          H  
ATOM   2532 2HA  GLY A 168       7.631 -25.027  -2.126  1.00  3.180          H  
ATOM   2533  N   LEU A 169       5.060 -23.706  -1.471  1.00  3.260          N  
ATOM   2534  CA  LEU A 169       4.465 -25.045  -1.353  1.00  3.650          C  
ATOM   2535  C   LEU A 169       3.650 -25.451  -2.573  1.00  3.890          C  
ATOM   2536  O   LEU A 169       2.986 -24.626  -3.199  1.00  3.890          O  
ATOM   2537  CB  LEU A 169       3.561 -25.113  -0.128  1.00  4.950          C  
ATOM   2538  CG  LEU A 169       4.228 -24.954   1.237  1.00  4.950          C  
ATOM   2539  CD1 LEU A 169       3.143 -24.822   2.280  1.00  4.950          C  
ATOM   2540  CD2 LEU A 169       5.087 -26.172   1.571  1.00  4.950          C  
ATOM   2541  H   LEU A 169       4.547 -22.942  -1.056  1.00  3.910          H  
ATOM   2542  HA  LEU A 169       5.253 -25.768  -1.217  1.00  4.380          H  
ATOM   2543 1HB  LEU A 169       2.816 -24.325  -0.218  1.00  5.940          H  
ATOM   2544 2HB  LEU A 169       3.040 -26.075  -0.141  1.00  5.940          H  
ATOM   2545  HG  LEU A 169       4.848 -24.075   1.241  1.00  5.940          H  
ATOM   2546 1HD1 LEU A 169       3.602 -24.722   3.243  1.00  5.940          H  
ATOM   2547 2HD1 LEU A 169       2.524 -23.956   2.065  1.00  5.940          H  
ATOM   2548 3HD1 LEU A 169       2.541 -25.668   2.279  1.00  5.940          H  
ATOM   2549 1HD2 LEU A 169       5.530 -26.031   2.557  1.00  5.940          H  
ATOM   2550 2HD2 LEU A 169       4.463 -27.061   1.580  1.00  5.940          H  
ATOM   2551 3HD2 LEU A 169       5.884 -26.302   0.847  1.00  5.940          H  
ATOM   2552  N   SER A 170       3.678 -26.747  -2.863  1.00  3.890          N  
ATOM   2553  CA  SER A 170       2.910 -27.345  -3.936  1.00  3.890          C  
ATOM   2554  C   SER A 170       1.458 -27.355  -3.527  1.00  3.890          C  
ATOM   2555  O   SER A 170       1.147 -27.089  -2.366  1.00  3.890          O  
ATOM   2556  CB  SER A 170       3.384 -28.758  -4.182  1.00  5.450          C  
ATOM   2557  OG  SER A 170       3.061 -29.587  -3.088  1.00  5.450          O  
ATOM   2558  H   SER A 170       4.266 -27.359  -2.317  1.00  4.670          H  
ATOM   2559  HA  SER A 170       3.025 -26.745  -4.841  1.00  4.670          H  
ATOM   2560 1HB  SER A 170       2.922 -29.149  -5.086  1.00  6.540          H  
ATOM   2561 2HB  SER A 170       4.467 -28.761  -4.338  1.00  6.540          H  
ATOM   2562  HG  SER A 170       3.384 -30.470  -3.341  1.00  6.540          H  
ATOM   2563  N   SER A 171       0.548 -27.650  -4.457  1.00  3.890          N  
ATOM   2564  CA  SER A 171      -0.857 -27.648  -4.085  1.00  3.890          C  
ATOM   2565  C   SER A 171      -1.155 -28.647  -2.973  1.00  3.890          C  
ATOM   2566  O   SER A 171      -1.777 -28.290  -1.965  1.00  3.890          O  
ATOM   2567  CB  SER A 171      -1.709 -27.988  -5.295  1.00  5.450          C  
ATOM   2568  OG  SER A 171      -1.607 -26.997  -6.282  1.00  5.450          O  
ATOM   2569  H   SER A 171       0.819 -27.849  -5.408  1.00  4.670          H  
ATOM   2570  HA  SER A 171      -1.117 -26.649  -3.733  1.00  4.670          H  
ATOM   2571 1HB  SER A 171      -1.395 -28.948  -5.704  1.00  6.540          H  
ATOM   2572 2HB  SER A 171      -2.748 -28.090  -4.986  1.00  6.540          H  
ATOM   2573  HG  SER A 171      -2.197 -27.268  -6.993  1.00  6.540          H  
ATOM   2574  N   THR A 172      -0.634 -29.875  -3.085  1.00  3.890          N  
ATOM   2575  CA  THR A 172      -0.933 -30.881  -2.074  1.00  3.890          C  
ATOM   2576  C   THR A 172      -0.353 -30.507  -0.731  1.00  3.890          C  
ATOM   2577  O   THR A 172      -1.015 -30.646   0.297  1.00  3.890          O  
ATOM   2578  CB  THR A 172      -0.378 -32.261  -2.471  1.00  5.450          C  
ATOM   2579  OG1 THR A 172       1.035 -32.153  -2.676  1.00  5.450          O  
ATOM   2580  CG2 THR A 172      -1.032 -32.754  -3.729  1.00  5.450          C  
ATOM   2581  H   THR A 172      -0.082 -30.126  -3.891  1.00  4.670          H  
ATOM   2582  HA  THR A 172      -2.015 -30.958  -1.970  1.00  4.670          H  
ATOM   2583  HB  THR A 172      -0.568 -32.971  -1.664  1.00  6.540          H  
ATOM   2584  HG1 THR A 172       1.431 -33.035  -2.680  1.00  6.540          H  
ATOM   2585 1HG2 THR A 172      -0.627 -33.732  -3.987  1.00  6.540          H  
ATOM   2586 2HG2 THR A 172      -2.101 -32.839  -3.571  1.00  6.540          H  
ATOM   2587 3HG2 THR A 172      -0.843 -32.059  -4.541  1.00  6.540          H  
ATOM   2588  N   ASN A 173       0.828 -29.904  -0.725  1.00  3.890          N  
ATOM   2589  CA  ASN A 173       1.449 -29.547   0.539  1.00  3.890          C  
ATOM   2590  C   ASN A 173       1.107 -28.155   1.006  1.00  3.890          C  
ATOM   2591  O   ASN A 173       1.649 -27.724   2.020  1.00  3.890          O  
ATOM   2592  CB  ASN A 173       2.970 -29.655   0.474  1.00  5.450          C  
ATOM   2593  CG  ASN A 173       3.540 -31.050   0.507  1.00  5.450          C  
ATOM   2594  OD1 ASN A 173       3.656 -31.641   1.586  1.00  5.450          O  
ATOM   2595  ND2 ASN A 173       3.901 -31.580  -0.618  1.00  5.450          N  
ATOM   2596  H   ASN A 173       1.339 -29.787  -1.602  1.00  4.670          H  
ATOM   2597  HA  ASN A 173       1.087 -30.233   1.295  1.00  4.670          H  
ATOM   2598 1HB  ASN A 173       3.319 -29.156  -0.432  1.00  6.540          H  
ATOM   2599 2HB  ASN A 173       3.392 -29.116   1.313  1.00  6.540          H  
ATOM   2600 1HD2 ASN A 173       4.295 -32.520  -0.629  1.00  6.540          H  
ATOM   2601 2HD2 ASN A 173       3.798 -31.073  -1.470  1.00  6.540          H  
ATOM   2602  N   SER A 174       0.165 -27.463   0.348  1.00  3.890          N  
ATOM   2603  CA  SER A 174      -0.183 -26.080   0.695  1.00  3.890          C  
ATOM   2604  C   SER A 174      -0.715 -25.952   2.113  1.00  3.890          C  
ATOM   2605  O   SER A 174      -0.582 -24.905   2.761  1.00  3.890          O  
ATOM   2606  CB  SER A 174      -1.198 -25.538  -0.292  1.00  5.450          C  
ATOM   2607  OG  SER A 174      -2.417 -26.230  -0.205  1.00  5.450          O  
ATOM   2608  H   SER A 174      -0.319 -27.886  -0.451  1.00  4.670          H  
ATOM   2609  HA  SER A 174       0.716 -25.474   0.612  1.00  4.670          H  
ATOM   2610 1HB  SER A 174      -1.362 -24.484  -0.087  1.00  6.540          H  
ATOM   2611 2HB  SER A 174      -0.801 -25.619  -1.305  1.00  6.540          H  
ATOM   2612  HG  SER A 174      -2.314 -27.025  -0.782  1.00  6.540          H  
ATOM   2613  N   LYS A 175      -1.209 -27.065   2.629  1.00  3.890          N  
ATOM   2614  CA  LYS A 175      -1.763 -27.225   3.961  1.00  3.890          C  
ATOM   2615  C   LYS A 175      -0.708 -26.981   5.039  1.00  3.890          C  
ATOM   2616  O   LYS A 175      -1.045 -26.762   6.203  1.00  3.890          O  
ATOM   2617  CB  LYS A 175      -2.329 -28.634   4.101  1.00  5.450          C  
ATOM   2618  CG  LYS A 175      -3.503 -28.965   3.152  1.00  5.450          C  
ATOM   2619  CD  LYS A 175      -4.787 -28.213   3.511  1.00  5.450          C  
ATOM   2620  CE  LYS A 175      -5.955 -28.681   2.648  1.00  5.450          C  
ATOM   2621  NZ  LYS A 175      -7.215 -27.936   2.954  1.00  5.450          N  
ATOM   2622  H   LYS A 175      -1.254 -27.854   1.998  1.00  4.670          H  
ATOM   2623  HA  LYS A 175      -2.553 -26.489   4.100  1.00  4.670          H  
ATOM   2624 1HB  LYS A 175      -1.543 -29.336   3.915  1.00  6.540          H  
ATOM   2625 2HB  LYS A 175      -2.668 -28.792   5.123  1.00  6.540          H  
ATOM   2626 1HG  LYS A 175      -3.218 -28.673   2.139  1.00  6.540          H  
ATOM   2627 2HG  LYS A 175      -3.681 -30.035   3.139  1.00  6.540          H  
ATOM   2628 1HD  LYS A 175      -5.026 -28.377   4.562  1.00  6.540          H  
ATOM   2629 2HD  LYS A 175      -4.650 -27.147   3.347  1.00  6.540          H  
ATOM   2630 1HE  LYS A 175      -5.701 -28.532   1.600  1.00  6.540          H  
ATOM   2631 2HE  LYS A 175      -6.123 -29.745   2.824  1.00  6.540          H  
ATOM   2632 1HZ  LYS A 175      -7.959 -28.276   2.362  1.00  6.540          H  
ATOM   2633 2HZ  LYS A 175      -7.467 -28.077   3.923  1.00  6.540          H  
ATOM   2634 3HZ  LYS A 175      -7.076 -26.950   2.784  1.00  6.540          H  
ATOM   2635  N   ALA A 176       0.574 -27.029   4.658  1.00  3.890          N  
ATOM   2636  CA  ALA A 176       1.667 -26.838   5.597  1.00  3.890          C  
ATOM   2637  C   ALA A 176       1.869 -25.356   5.980  1.00  3.890          C  
ATOM   2638  O   ALA A 176       2.680 -25.070   6.855  1.00  3.890          O  
ATOM   2639  CB  ALA A 176       2.949 -27.429   5.033  1.00  5.450          C  
ATOM   2640  H   ALA A 176       0.798 -27.221   3.676  1.00  4.670          H  
ATOM   2641  HA  ALA A 176       1.416 -27.379   6.509  1.00  4.670          H  
ATOM   2642 1HB  ALA A 176       3.749 -27.324   5.764  1.00  6.540          H  
ATOM   2643 2HB  ALA A 176       2.791 -28.485   4.816  1.00  6.540          H  
ATOM   2644 3HB  ALA A 176       3.224 -26.925   4.129  1.00  6.540          H  
ATOM   2645  N   ARG A 177       1.149 -24.414   5.340  1.00  3.890          N  
ATOM   2646  CA  ARG A 177       1.206 -22.985   5.709  1.00  3.890          C  
ATOM   2647  C   ARG A 177       2.612 -22.362   5.728  1.00  3.890          C  
ATOM   2648  O   ARG A 177       3.034 -21.738   6.706  1.00  3.890          O  
ATOM   2649  CB  ARG A 177       0.559 -22.793   7.073  1.00  5.450          C  
ATOM   2650  CG  ARG A 177      -0.906 -23.226   7.144  1.00  5.450          C  
ATOM   2651  CD  ARG A 177      -1.483 -23.013   8.496  1.00  5.450          C  
ATOM   2652  NE  ARG A 177      -1.631 -21.597   8.831  1.00  5.450          N  
ATOM   2653  CZ  ARG A 177      -2.685 -20.808   8.471  1.00  5.450          C  
ATOM   2654  NH1 ARG A 177      -3.683 -21.305   7.755  1.00  5.450          N  
ATOM   2655  NH2 ARG A 177      -2.725 -19.533   8.837  1.00  5.450          N  
ATOM   2656  H   ARG A 177       0.518 -24.699   4.582  1.00  4.670          H  
ATOM   2657  HA  ARG A 177       0.611 -22.439   4.976  1.00  4.670          H  
ATOM   2658 1HB  ARG A 177       1.111 -23.338   7.838  1.00  6.540          H  
ATOM   2659 2HB  ARG A 177       0.593 -21.738   7.343  1.00  6.540          H  
ATOM   2660 1HG  ARG A 177      -1.480 -22.657   6.419  1.00  6.540          H  
ATOM   2661 2HG  ARG A 177      -0.979 -24.285   6.911  1.00  6.540          H  
ATOM   2662 1HD  ARG A 177      -2.453 -23.497   8.568  1.00  6.540          H  
ATOM   2663 2HD  ARG A 177      -0.811 -23.458   9.233  1.00  6.540          H  
ATOM   2664  HE  ARG A 177      -0.859 -21.176   9.385  1.00  6.540          H  
ATOM   2665 1HH1 ARG A 177      -3.671 -22.272   7.468  1.00  6.540          H  
ATOM   2666 2HH1 ARG A 177      -4.461 -20.715   7.492  1.00  6.540          H  
ATOM   2667 1HH2 ARG A 177      -1.984 -19.127   9.396  1.00  6.540          H  
ATOM   2668 2HH2 ARG A 177      -3.506 -18.957   8.572  1.00  6.540          H  
ATOM   2669  N   ALA A 178       3.328 -22.506   4.628  1.00  3.890          N  
ATOM   2670  CA  ALA A 178       4.696 -22.023   4.456  1.00  3.890          C  
ATOM   2671  C   ALA A 178       4.909 -21.703   2.979  1.00  3.890          C  
ATOM   2672  O   ALA A 178       4.042 -22.009   2.167  1.00  3.890          O  
ATOM   2673  CB  ALA A 178       5.686 -23.068   4.950  1.00  5.450          C  
ATOM   2674  H   ALA A 178       2.898 -23.008   3.867  1.00  4.670          H  
ATOM   2675  HA  ALA A 178       4.820 -21.104   5.028  1.00  4.670          H  
ATOM   2676 1HB  ALA A 178       6.702 -22.702   4.824  1.00  6.540          H  
ATOM   2677 2HB  ALA A 178       5.500 -23.270   6.009  1.00  6.540          H  
ATOM   2678 3HB  ALA A 178       5.562 -23.984   4.381  1.00  6.540          H  
ATOM   2679  N   ARG A 179       5.991 -21.008   2.615  1.00  3.480          N  
ATOM   2680  CA  ARG A 179       6.190 -20.750   1.183  1.00  3.000          C  
ATOM   2681  C   ARG A 179       7.574 -20.255   0.786  1.00  2.510          C  
ATOM   2682  O   ARG A 179       8.338 -19.760   1.614  1.00  2.890          O  
ATOM   2683  CB  ARG A 179       5.205 -19.693   0.682  1.00  4.390          C  
ATOM   2684  CG  ARG A 179       5.365 -18.313   1.319  1.00  4.390          C  
ATOM   2685  CD  ARG A 179       4.430 -17.328   0.725  1.00  4.390          C  
ATOM   2686  NE  ARG A 179       4.531 -16.016   1.370  1.00  4.390          N  
ATOM   2687  CZ  ARG A 179       5.417 -15.038   1.047  1.00  4.390          C  
ATOM   2688  NH1 ARG A 179       6.294 -15.210   0.078  1.00  4.390          N  
ATOM   2689  NH2 ARG A 179       5.396 -13.896   1.715  1.00  4.390          N  
ATOM   2690  H   ARG A 179       6.680 -20.712   3.295  1.00  4.180          H  
ATOM   2691  HA  ARG A 179       6.004 -21.682   0.649  1.00  3.600          H  
ATOM   2692 1HB  ARG A 179       5.331 -19.565  -0.391  1.00  5.270          H  
ATOM   2693 2HB  ARG A 179       4.180 -20.006   0.843  1.00  5.270          H  
ATOM   2694 1HG  ARG A 179       5.154 -18.384   2.385  1.00  5.270          H  
ATOM   2695 2HG  ARG A 179       6.380 -17.948   1.178  1.00  5.270          H  
ATOM   2696 1HD  ARG A 179       4.636 -17.217  -0.336  1.00  5.270          H  
ATOM   2697 2HD  ARG A 179       3.408 -17.688   0.855  1.00  5.270          H  
ATOM   2698  HE  ARG A 179       3.881 -15.824   2.123  1.00  5.270          H  
ATOM   2699 1HH1 ARG A 179       6.318 -16.073  -0.437  1.00  5.270          H  
ATOM   2700 2HH1 ARG A 179       6.945 -14.472  -0.151  1.00  5.270          H  
ATOM   2701 1HH2 ARG A 179       4.726 -13.757   2.459  1.00  5.270          H  
ATOM   2702 2HH2 ARG A 179       6.049 -13.162   1.483  1.00  5.270          H  
ATOM   2703  N   ALA A 180       7.812 -20.279  -0.531  1.00  2.240          N  
ATOM   2704  CA  ALA A 180       8.955 -19.660  -1.206  1.00  1.970          C  
ATOM   2705  C   ALA A 180      10.332 -20.081  -0.715  1.00  1.470          C  
ATOM   2706  O   ALA A 180      11.196 -19.231  -0.494  1.00  1.540          O  
ATOM   2707  CB  ALA A 180       8.842 -18.146  -1.085  1.00  2.870          C  
ATOM   2708  H   ALA A 180       7.156 -20.791  -1.129  1.00  2.690          H  
ATOM   2709  HA  ALA A 180       8.890 -19.939  -2.260  1.00  2.360          H  
ATOM   2710 1HB  ALA A 180       9.652 -17.677  -1.641  1.00  3.440          H  
ATOM   2711 2HB  ALA A 180       7.887 -17.824  -1.491  1.00  3.440          H  
ATOM   2712 3HB  ALA A 180       8.909 -17.857  -0.037  1.00  3.440          H  
ATOM   2713  N   VAL A 181      10.561 -21.375  -0.578  1.00  1.290          N  
ATOM   2714  CA  VAL A 181      11.888 -21.820  -0.175  1.00  1.070          C  
ATOM   2715  C   VAL A 181      12.837 -21.764  -1.376  1.00  0.900          C  
ATOM   2716  O   VAL A 181      12.461 -22.138  -2.488  1.00  0.900          O  
ATOM   2717  CB  VAL A 181      11.841 -23.231   0.451  1.00  1.590          C  
ATOM   2718  CG1 VAL A 181      11.047 -23.176   1.756  1.00  1.590          C  
ATOM   2719  CG2 VAL A 181      11.192 -24.232  -0.526  1.00  1.590          C  
ATOM   2720  H   VAL A 181       9.808 -22.018  -0.764  1.00  1.550          H  
ATOM   2721  HA  VAL A 181      12.253 -21.136   0.584  1.00  1.280          H  
ATOM   2722  HB  VAL A 181      12.853 -23.554   0.683  1.00  1.900          H  
ATOM   2723 1HG1 VAL A 181      11.023 -24.167   2.215  1.00  1.900          H  
ATOM   2724 2HG1 VAL A 181      11.529 -22.471   2.439  1.00  1.900          H  
ATOM   2725 3HG1 VAL A 181      10.029 -22.843   1.553  1.00  1.900          H  
ATOM   2726 1HG2 VAL A 181      11.173 -25.225  -0.073  1.00  1.900          H  
ATOM   2727 2HG2 VAL A 181      10.178 -23.931  -0.760  1.00  1.900          H  
ATOM   2728 3HG2 VAL A 181      11.765 -24.269  -1.429  1.00  1.900          H  
ATOM   2729  N   VAL A 182      14.057 -21.288  -1.136  1.00  0.860          N  
ATOM   2730  CA  VAL A 182      15.078 -21.133  -2.175  1.00  0.800          C  
ATOM   2731  C   VAL A 182      16.377 -21.854  -1.856  1.00  0.770          C  
ATOM   2732  O   VAL A 182      16.871 -21.774  -0.731  1.00  0.830          O  
ATOM   2733  CB  VAL A 182      15.360 -19.611  -2.381  1.00  1.140          C  
ATOM   2734  CG1 VAL A 182      15.827 -18.950  -1.065  1.00  1.140          C  
ATOM   2735  CG2 VAL A 182      16.433 -19.389  -3.450  1.00  1.140          C  
ATOM   2736  H   VAL A 182      14.267 -21.012  -0.187  1.00  1.030          H  
ATOM   2737  HA  VAL A 182      14.686 -21.548  -3.103  1.00  0.960          H  
ATOM   2738  HB  VAL A 182      14.430 -19.129  -2.688  1.00  1.370          H  
ATOM   2739 1HG1 VAL A 182      15.986 -17.889  -1.238  1.00  1.370          H  
ATOM   2740 2HG1 VAL A 182      15.064 -19.075  -0.312  1.00  1.370          H  
ATOM   2741 3HG1 VAL A 182      16.758 -19.388  -0.718  1.00  1.370          H  
ATOM   2742 1HG2 VAL A 182      16.590 -18.323  -3.584  1.00  1.370          H  
ATOM   2743 2HG2 VAL A 182      17.366 -19.846  -3.146  1.00  1.370          H  
ATOM   2744 3HG2 VAL A 182      16.120 -19.808  -4.369  1.00  1.370          H  
ATOM   2745  N   ILE A 183      16.946 -22.539  -2.845  1.00  0.720          N  
ATOM   2746  CA  ILE A 183      18.221 -23.184  -2.613  1.00  0.710          C  
ATOM   2747  C   ILE A 183      19.261 -22.097  -2.838  1.00  0.690          C  
ATOM   2748  O   ILE A 183      19.363 -21.517  -3.921  1.00  0.720          O  
ATOM   2749  CB  ILE A 183      18.482 -24.377  -3.564  1.00  1.000          C  
ATOM   2750  CG1 ILE A 183      17.375 -25.477  -3.386  1.00  1.000          C  
ATOM   2751  CG2 ILE A 183      19.897 -24.961  -3.230  1.00  1.000          C  
ATOM   2752  CD1 ILE A 183      17.369 -26.575  -4.462  1.00  1.000          C  
ATOM   2753  H   ILE A 183      16.510 -22.557  -3.771  1.00  0.860          H  
ATOM   2754  HA  ILE A 183      18.281 -23.525  -1.580  1.00  0.850          H  
ATOM   2755  HB  ILE A 183      18.451 -24.037  -4.596  1.00  1.200          H  
ATOM   2756 1HG1 ILE A 183      17.513 -25.950  -2.434  1.00  1.200          H  
ATOM   2757 2HG1 ILE A 183      16.398 -24.989  -3.390  1.00  1.200          H  
ATOM   2758 1HG2 ILE A 183      20.125 -25.795  -3.879  1.00  1.200          H  
ATOM   2759 2HG2 ILE A 183      20.658 -24.194  -3.364  1.00  1.200          H  
ATOM   2760 3HG2 ILE A 183      19.917 -25.298  -2.192  1.00  1.200          H  
ATOM   2761 1HD1 ILE A 183      16.568 -27.281  -4.250  1.00  1.200          H  
ATOM   2762 2HD1 ILE A 183      17.200 -26.119  -5.440  1.00  1.200          H  
ATOM   2763 3HD1 ILE A 183      18.314 -27.107  -4.471  1.00  1.200          H  
ATOM   2764  N   HIS A 184      20.035 -21.807  -1.822  1.00  0.710          N  
ATOM   2765  CA  HIS A 184      21.003 -20.722  -1.891  1.00  0.790          C  
ATOM   2766  C   HIS A 184      22.368 -21.229  -1.473  1.00  0.690          C  
ATOM   2767  O   HIS A 184      22.537 -22.432  -1.302  1.00  0.790          O  
ATOM   2768  CB  HIS A 184      20.501 -19.540  -1.061  1.00  1.070          C  
ATOM   2769  CG  HIS A 184      20.308 -19.831   0.380  1.00  1.070          C  
ATOM   2770  ND1 HIS A 184      19.153 -20.416   0.886  1.00  1.070          N  
ATOM   2771  CD2 HIS A 184      21.101 -19.606   1.440  1.00  1.070          C  
ATOM   2772  CE1 HIS A 184      19.278 -20.528   2.198  1.00  1.070          C  
ATOM   2773  NE2 HIS A 184      20.428 -20.039   2.546  1.00  1.070          N  
ATOM   2774  H   HIS A 184      19.896 -22.335  -0.950  1.00  0.850          H  
ATOM   2775  HA  HIS A 184      21.096 -20.376  -2.917  1.00  0.950          H  
ATOM   2776 1HB  HIS A 184      21.190 -18.713  -1.155  1.00  1.290          H  
ATOM   2777 2HB  HIS A 184      19.542 -19.208  -1.463  1.00  1.290          H  
ATOM   2778  HD1 HIS A 184      18.459 -20.975   0.355  1.00  1.290          H  
ATOM   2779  HD2 HIS A 184      22.087 -19.179   1.551  1.00  1.290          H  
ATOM   2780  HE1 HIS A 184      18.531 -20.973   2.802  1.00  1.290          H  
ATOM   2781  N   GLY A 185      23.387 -20.382  -1.470  1.00  0.790          N  
ATOM   2782  CA  GLY A 185      24.698 -20.887  -1.088  1.00  0.740          C  
ATOM   2783  C   GLY A 185      25.414 -20.081  -0.027  1.00  0.670          C  
ATOM   2784  O   GLY A 185      24.834 -19.183   0.588  1.00  1.040          O  
ATOM   2785  H   GLY A 185      23.252 -19.401  -1.671  1.00  0.950          H  
ATOM   2786 1HA  GLY A 185      24.572 -21.893  -0.717  1.00  0.890          H  
ATOM   2787 2HA  GLY A 185      25.334 -20.959  -1.969  1.00  0.890          H  
ATOM   2788  N   ALA A 186      26.703 -20.375   0.127  1.00  0.840          N  
ATOM   2789  CA  ALA A 186      27.574 -19.751   1.127  1.00  0.940          C  
ATOM   2790  C   ALA A 186      27.639 -18.223   1.010  1.00  1.020          C  
ATOM   2791  O   ALA A 186      27.742 -17.530   2.020  1.00  1.750          O  
ATOM   2792  CB  ALA A 186      28.966 -20.327   1.049  1.00  1.280          C  
ATOM   2793  H   ALA A 186      27.041 -21.162  -0.432  1.00  1.010          H  
ATOM   2794  HA  ALA A 186      27.176 -20.000   2.100  1.00  1.130          H  
ATOM   2795 1HB  ALA A 186      29.570 -19.883   1.833  1.00  1.530          H  
ATOM   2796 2HB  ALA A 186      28.919 -21.395   1.191  1.00  1.530          H  
ATOM   2797 3HB  ALA A 186      29.403 -20.107   0.101  1.00  1.530          H  
ATOM   2798  N   SER A 187      27.544 -17.674  -0.207  1.00  1.470          N  
ATOM   2799  CA  SER A 187      27.592 -16.217  -0.374  1.00  2.220          C  
ATOM   2800  C   SER A 187      26.334 -15.514   0.165  1.00  2.610          C  
ATOM   2801  O   SER A 187      26.314 -14.290   0.323  1.00  3.030          O  
ATOM   2802  CB  SER A 187      27.809 -15.826  -1.817  1.00  2.810          C  
ATOM   2803  OG  SER A 187      26.705 -16.098  -2.623  1.00  2.810          O  
ATOM   2804  H   SER A 187      27.508 -18.271  -1.033  1.00  1.760          H  
ATOM   2805  HA  SER A 187      28.443 -15.844   0.194  1.00  2.660          H  
ATOM   2806 1HB  SER A 187      28.041 -14.774  -1.861  1.00  3.370          H  
ATOM   2807 2HB  SER A 187      28.670 -16.351  -2.208  1.00  3.370          H  
ATOM   2808  HG  SER A 187      26.927 -15.660  -3.473  1.00  3.370          H  
ATOM   2809  N   TYR A 188      25.295 -16.298   0.460  1.00  2.930          N  
ATOM   2810  CA  TYR A 188      24.036 -15.827   1.017  1.00  3.810          C  
ATOM   2811  C   TYR A 188      24.044 -16.125   2.526  1.00  3.890          C  
ATOM   2812  O   TYR A 188      23.687 -15.269   3.343  1.00  3.890          O  
ATOM   2813  CB  TYR A 188      22.868 -16.538   0.314  1.00  4.980          C  
ATOM   2814  CG  TYR A 188      22.633 -16.147  -1.141  1.00  4.980          C  
ATOM   2815  CD1 TYR A 188      23.426 -16.662  -2.180  1.00  4.980          C  
ATOM   2816  CD2 TYR A 188      21.578 -15.311  -1.440  1.00  4.980          C  
ATOM   2817  CE1 TYR A 188      23.167 -16.290  -3.496  1.00  4.980          C  
ATOM   2818  CE2 TYR A 188      21.319 -14.957  -2.746  1.00  4.980          C  
ATOM   2819  CZ  TYR A 188      22.106 -15.424  -3.766  1.00  4.980          C  
ATOM   2820  OH  TYR A 188      21.818 -15.020  -5.040  1.00  4.980          O  
ATOM   2821  H   TYR A 188      25.399 -17.299   0.327  1.00  3.520          H  
ATOM   2822  HA  TYR A 188      23.955 -14.751   0.875  1.00  4.570          H  
ATOM   2823 1HB  TYR A 188      23.050 -17.588   0.328  1.00  5.980          H  
ATOM   2824 2HB  TYR A 188      21.947 -16.365   0.872  1.00  5.980          H  
ATOM   2825  HD1 TYR A 188      24.255 -17.337  -1.960  1.00  5.980          H  
ATOM   2826  HD2 TYR A 188      20.948 -14.924  -0.639  1.00  5.980          H  
ATOM   2827  HE1 TYR A 188      23.789 -16.672  -4.302  1.00  5.980          H  
ATOM   2828  HE2 TYR A 188      20.487 -14.290  -2.973  1.00  5.980          H  
ATOM   2829  HH  TYR A 188      22.494 -15.345  -5.667  1.00  5.980          H  
ATOM   2830  N   VAL A 189      24.458 -17.348   2.884  1.00  3.820          N  
ATOM   2831  CA  VAL A 189      24.576 -17.798   4.272  1.00  3.890          C  
ATOM   2832  C   VAL A 189      25.953 -18.387   4.568  1.00  3.890          C  
ATOM   2833  O   VAL A 189      26.279 -19.483   4.124  1.00  3.890          O  
ATOM   2834  CB  VAL A 189      23.468 -18.820   4.608  1.00  5.420          C  
ATOM   2835  CG1 VAL A 189      23.630 -19.364   6.016  1.00  5.420          C  
ATOM   2836  CG2 VAL A 189      22.126 -18.114   4.526  1.00  5.420          C  
ATOM   2837  H   VAL A 189      24.711 -18.003   2.143  1.00  4.580          H  
ATOM   2838  HA  VAL A 189      24.437 -16.933   4.920  1.00  4.670          H  
ATOM   2839  HB  VAL A 189      23.510 -19.655   3.903  1.00  6.500          H  
ATOM   2840 1HG1 VAL A 189      22.826 -20.070   6.225  1.00  6.500          H  
ATOM   2841 2HG1 VAL A 189      24.586 -19.880   6.104  1.00  6.500          H  
ATOM   2842 3HG1 VAL A 189      23.588 -18.546   6.732  1.00  6.500          H  
ATOM   2843 1HG2 VAL A 189      21.333 -18.817   4.768  1.00  6.500          H  
ATOM   2844 2HG2 VAL A 189      22.107 -17.291   5.238  1.00  6.500          H  
ATOM   2845 3HG2 VAL A 189      21.967 -17.724   3.531  1.00  6.500          H  
ATOM   2846  N   LYS A 190      26.676 -17.743   5.478  1.00  3.890          N  
ATOM   2847  CA  LYS A 190      28.046 -18.123   5.829  1.00  3.890          C  
ATOM   2848  C   LYS A 190      28.167 -19.579   6.255  1.00  3.890          C  
ATOM   2849  O   LYS A 190      27.278 -20.112   6.936  1.00  3.890          O  
ATOM   2850  CB  LYS A 190      28.564 -17.221   6.954  1.00  5.450          C  
ATOM   2851  CG  LYS A 190      28.766 -15.761   6.555  1.00  5.450          C  
ATOM   2852  CD  LYS A 190      29.296 -14.932   7.722  1.00  5.450          C  
ATOM   2853  CE  LYS A 190      29.488 -13.469   7.329  1.00  5.450          C  
ATOM   2854  NZ  LYS A 190      29.983 -12.644   8.470  1.00  5.450          N  
ATOM   2855  H   LYS A 190      26.288 -16.892   5.859  1.00  4.670          H  
ATOM   2856  HA  LYS A 190      28.675 -17.986   4.944  1.00  4.670          H  
ATOM   2857 1HB  LYS A 190      27.865 -17.248   7.791  1.00  6.540          H  
ATOM   2858 2HB  LYS A 190      29.518 -17.607   7.313  1.00  6.540          H  
ATOM   2859 1HG  LYS A 190      29.481 -15.716   5.730  1.00  6.540          H  
ATOM   2860 2HG  LYS A 190      27.823 -15.341   6.212  1.00  6.540          H  
ATOM   2861 1HD  LYS A 190      28.594 -14.985   8.555  1.00  6.540          H  
ATOM   2862 2HD  LYS A 190      30.254 -15.335   8.053  1.00  6.540          H  
ATOM   2863 1HE  LYS A 190      30.208 -13.410   6.514  1.00  6.540          H  
ATOM   2864 2HE  LYS A 190      28.536 -13.063   6.989  1.00  6.540          H  
ATOM   2865 1HZ  LYS A 190      30.096 -11.686   8.170  1.00  6.540          H  
ATOM   2866 2HZ  LYS A 190      29.316 -12.683   9.229  1.00  6.540          H  
ATOM   2867 3HZ  LYS A 190      30.872 -13.004   8.787  1.00  6.540          H  
ATOM   2868  N   GLU A 191      29.330 -20.180   5.958  1.00  3.890          N  
ATOM   2869  CA  GLU A 191      29.593 -21.590   6.223  1.00  3.890          C  
ATOM   2870  C   GLU A 191      29.363 -22.019   7.665  1.00  3.890          C  
ATOM   2871  O   GLU A 191      28.968 -23.159   7.904  1.00  3.890          O  
ATOM   2872  CB  GLU A 191      31.023 -21.945   5.817  1.00  5.450          C  
ATOM   2873  CG  GLU A 191      31.281 -21.875   4.308  1.00  5.450          C  
ATOM   2874  CD  GLU A 191      31.601 -20.490   3.823  1.00  5.450          C  
ATOM   2875  OE1 GLU A 191      31.585 -19.576   4.629  1.00  5.450          O  
ATOM   2876  OE2 GLU A 191      31.851 -20.336   2.654  1.00  5.450          O  
ATOM   2877  H   GLU A 191      30.046 -19.652   5.444  1.00  4.670          H  
ATOM   2878  HA  GLU A 191      28.932 -22.158   5.582  1.00  4.670          H  
ATOM   2879 1HB  GLU A 191      31.723 -21.278   6.319  1.00  6.540          H  
ATOM   2880 2HB  GLU A 191      31.247 -22.961   6.146  1.00  6.540          H  
ATOM   2881 1HG  GLU A 191      32.114 -22.533   4.065  1.00  6.540          H  
ATOM   2882 2HG  GLU A 191      30.398 -22.241   3.783  1.00  6.540          H  
ATOM   2883  N   SER A 192      29.577 -21.133   8.634  1.00  3.890          N  
ATOM   2884  CA  SER A 192      29.351 -21.506  10.025  1.00  3.890          C  
ATOM   2885  C   SER A 192      27.885 -21.887  10.255  1.00  3.890          C  
ATOM   2886  O   SER A 192      27.588 -22.818  11.017  1.00  3.890          O  
ATOM   2887  CB  SER A 192      29.717 -20.353  10.944  1.00  5.450          C  
ATOM   2888  OG  SER A 192      31.093 -20.079  10.901  1.00  5.450          O  
ATOM   2889  H   SER A 192      29.939 -20.215   8.414  1.00  4.670          H  
ATOM   2890  HA  SER A 192      29.975 -22.368  10.261  1.00  4.670          H  
ATOM   2891 1HB  SER A 192      29.157 -19.466  10.649  1.00  6.540          H  
ATOM   2892 2HB  SER A 192      29.423 -20.599  11.964  1.00  6.540          H  
ATOM   2893  HG  SER A 192      31.241 -19.362  11.526  1.00  6.540          H  
ATOM   2894  N   SER A 193      26.968 -21.166   9.594  1.00  3.890          N  
ATOM   2895  CA  SER A 193      25.542 -21.379   9.746  1.00  3.890          C  
ATOM   2896  C   SER A 193      25.141 -22.579   8.913  1.00  3.890          C  
ATOM   2897  O   SER A 193      24.244 -23.346   9.292  1.00  3.890          O  
ATOM   2898  CB  SER A 193      24.792 -20.136   9.312  1.00  5.450          C  
ATOM   2899  OG  SER A 193      25.050 -19.053  10.171  1.00  5.450          O  
ATOM   2900  H   SER A 193      27.263 -20.451   8.931  1.00  4.670          H  
ATOM   2901  HA  SER A 193      25.324 -21.583  10.794  1.00  4.670          H  
ATOM   2902 1HB  SER A 193      25.123 -19.877   8.325  1.00  6.540          H  
ATOM   2903 2HB  SER A 193      23.724 -20.332   9.258  1.00  6.540          H  
ATOM   2904  HG  SER A 193      24.494 -18.332   9.857  1.00  6.540          H  
ATOM   2905  N   VAL A 194      25.847 -22.769   7.792  1.00  3.890          N  
ATOM   2906  CA  VAL A 194      25.558 -23.895   6.912  1.00  3.890          C  
ATOM   2907  C   VAL A 194      25.820 -25.198   7.662  1.00  3.890          C  
ATOM   2908  O   VAL A 194      24.961 -26.084   7.694  1.00  3.890          O  
ATOM   2909  CB  VAL A 194      26.445 -23.829   5.624  1.00  5.450          C  
ATOM   2910  CG1 VAL A 194      26.373 -25.120   4.735  1.00  5.450          C  
ATOM   2911  CG2 VAL A 194      26.004 -22.620   4.785  1.00  5.450          C  
ATOM   2912  H   VAL A 194      26.535 -22.053   7.543  1.00  4.670          H  
ATOM   2913  HA  VAL A 194      24.523 -23.824   6.649  1.00  4.670          H  
ATOM   2914  HB  VAL A 194      27.461 -23.731   5.932  1.00  6.540          H  
ATOM   2915 1HG1 VAL A 194      27.036 -24.999   3.879  1.00  6.540          H  
ATOM   2916 2HG1 VAL A 194      26.692 -25.993   5.308  1.00  6.540          H  
ATOM   2917 3HG1 VAL A 194      25.400 -25.293   4.366  1.00  6.540          H  
ATOM   2918 1HG2 VAL A 194      26.633 -22.526   3.900  1.00  6.540          H  
ATOM   2919 2HG2 VAL A 194      24.969 -22.747   4.477  1.00  6.540          H  
ATOM   2920 3HG2 VAL A 194      26.091 -21.718   5.378  1.00  6.540          H  
ATOM   2921  N   ILE A 195      26.961 -25.254   8.346  1.00  3.890          N  
ATOM   2922  CA  ILE A 195      27.376 -26.399   9.144  1.00  3.890          C  
ATOM   2923  C   ILE A 195      26.423 -26.640  10.310  1.00  3.890          C  
ATOM   2924  O   ILE A 195      26.052 -27.786  10.575  1.00  3.890          O  
ATOM   2925  CB  ILE A 195      28.813 -26.198   9.667  1.00  5.450          C  
ATOM   2926  CG1 ILE A 195      29.790 -26.244   8.460  1.00  5.450          C  
ATOM   2927  CG2 ILE A 195      29.162 -27.293  10.723  1.00  5.450          C  
ATOM   2928  CD1 ILE A 195      31.187 -25.744   8.762  1.00  5.450          C  
ATOM   2929  H   ILE A 195      27.607 -24.463   8.256  1.00  4.670          H  
ATOM   2930  HA  ILE A 195      27.362 -27.280   8.509  1.00  4.670          H  
ATOM   2931  HB  ILE A 195      28.898 -25.208  10.121  1.00  6.540          H  
ATOM   2932 1HG1 ILE A 195      29.860 -27.271   8.109  1.00  6.540          H  
ATOM   2933 2HG1 ILE A 195      29.381 -25.635   7.657  1.00  6.540          H  
ATOM   2934 1HG2 ILE A 195      30.170 -27.148  11.090  1.00  6.540          H  
ATOM   2935 2HG2 ILE A 195      28.481 -27.239  11.570  1.00  6.540          H  
ATOM   2936 3HG2 ILE A 195      29.082 -28.280  10.264  1.00  6.540          H  
ATOM   2937 1HD1 ILE A 195      31.791 -25.807   7.858  1.00  6.540          H  
ATOM   2938 2HD1 ILE A 195      31.132 -24.702   9.089  1.00  6.540          H  
ATOM   2939 3HD1 ILE A 195      31.649 -26.343   9.538  1.00  6.540          H  
ATOM   2940  N   GLN A 196      26.035 -25.577  11.024  1.00  3.890          N  
ATOM   2941  CA  GLN A 196      25.130 -25.731  12.154  1.00  3.890          C  
ATOM   2942  C   GLN A 196      23.645 -25.892  11.772  1.00  3.890          C  
ATOM   2943  O   GLN A 196      22.848 -26.317  12.612  1.00  3.890          O  
ATOM   2944  CB  GLN A 196      25.288 -24.550  13.114  1.00  5.450          C  
ATOM   2945  CG  GLN A 196      26.645 -24.491  13.808  1.00  5.450          C  
ATOM   2946  CD  GLN A 196      26.770 -23.303  14.757  1.00  5.450          C  
ATOM   2947  OE1 GLN A 196      25.853 -23.046  15.556  1.00  5.450          O  
ATOM   2948  NE2 GLN A 196      27.880 -22.580  14.671  1.00  5.450          N  
ATOM   2949  H   GLN A 196      26.407 -24.647  10.809  1.00  4.670          H  
ATOM   2950  HA  GLN A 196      25.426 -26.633  12.687  1.00  4.670          H  
ATOM   2951 1HB  GLN A 196      25.170 -23.620  12.552  1.00  6.540          H  
ATOM   2952 2HB  GLN A 196      24.507 -24.582  13.871  1.00  6.540          H  
ATOM   2953 1HG  GLN A 196      26.784 -25.406  14.380  1.00  6.540          H  
ATOM   2954 2HG  GLN A 196      27.422 -24.408  13.049  1.00  6.540          H  
ATOM   2955 1HE2 GLN A 196      28.018 -21.789  15.270  1.00  6.540          H  
ATOM   2956 2HE2 GLN A 196      28.587 -22.830  14.004  1.00  6.540          H  
ATOM   2957  N   GLY A 197      23.262 -25.593  10.521  1.00  3.890          N  
ATOM   2958  CA  GLY A 197      21.870 -25.731  10.102  1.00  3.890          C  
ATOM   2959  C   GLY A 197      21.013 -24.545  10.532  1.00  3.890          C  
ATOM   2960  O   GLY A 197      19.803 -24.669  10.733  1.00  3.890          O  
ATOM   2961  H   GLY A 197      23.922 -25.203   9.845  1.00  4.670          H  
ATOM   2962 1HA  GLY A 197      21.835 -25.824   9.017  1.00  4.670          H  
ATOM   2963 2HA  GLY A 197      21.455 -26.651  10.508  1.00  4.670          H  
ATOM   2964  N   ARG A 198      21.633 -23.380  10.685  1.00  3.490          N  
ATOM   2965  CA  ARG A 198      20.902 -22.195  11.121  1.00  3.080          C  
ATOM   2966  C   ARG A 198      20.176 -21.486   9.975  1.00  2.660          C  
ATOM   2967  O   ARG A 198      20.478 -20.335   9.645  1.00  3.270          O  
ATOM   2968  CB  ARG A 198      21.840 -21.229  11.816  1.00  4.480          C  
ATOM   2969  CG  ARG A 198      22.377 -21.704  13.151  1.00  4.480          C  
ATOM   2970  CD  ARG A 198      23.335 -20.729  13.726  1.00  4.480          C  
ATOM   2971  NE  ARG A 198      23.879 -21.190  14.990  1.00  4.480          N  
ATOM   2972  CZ  ARG A 198      23.384 -20.956  16.218  1.00  4.480          C  
ATOM   2973  NH1 ARG A 198      22.305 -20.221  16.415  1.00  4.480          N  
ATOM   2974  NH2 ARG A 198      24.030 -21.494  17.225  1.00  4.480          N  
ATOM   2975  H   ARG A 198      22.626 -23.326  10.441  1.00  4.190          H  
ATOM   2976  HA  ARG A 198      20.159 -22.515  11.846  1.00  3.700          H  
ATOM   2977 1HB  ARG A 198      22.691 -21.050  11.184  1.00  5.370          H  
ATOM   2978 2HB  ARG A 198      21.337 -20.276  11.973  1.00  5.370          H  
ATOM   2979 1HG  ARG A 198      21.556 -21.843  13.851  1.00  5.370          H  
ATOM   2980 2HG  ARG A 198      22.896 -22.651  13.015  1.00  5.370          H  
ATOM   2981 1HD  ARG A 198      24.168 -20.605  13.030  1.00  5.370          H  
ATOM   2982 2HD  ARG A 198      22.852 -19.767  13.876  1.00  5.370          H  
ATOM   2983  HE  ARG A 198      24.708 -21.786  14.968  1.00  5.370          H  
ATOM   2984 1HH1 ARG A 198      21.823 -19.811  15.635  1.00  5.370          H  
ATOM   2985 2HH1 ARG A 198      21.964 -20.067  17.353  1.00  5.370          H  
ATOM   2986 1HH2 ARG A 198      24.861 -22.060  17.000  1.00  5.370          H  
ATOM   2987 2HH2 ARG A 198      23.719 -21.364  18.176  1.00  5.370          H  
ATOM   2988  N   SER A 199      19.176 -22.163   9.426  1.00  2.140          N  
ATOM   2989  CA  SER A 199      18.365 -21.666   8.309  1.00  2.160          C  
ATOM   2990  C   SER A 199      16.875 -21.534   8.588  1.00  1.840          C  
ATOM   2991  O   SER A 199      16.313 -22.165   9.487  1.00  2.410          O  
ATOM   2992  CB  SER A 199      18.527 -22.481   7.052  1.00  3.020          C  
ATOM   2993  OG  SER A 199      17.564 -22.048   6.106  1.00  3.020          O  
ATOM   2994  H   SER A 199      19.039 -23.107   9.804  1.00  2.570          H  
ATOM   2995  HA  SER A 199      18.728 -20.665   8.072  1.00  2.590          H  
ATOM   2996 1HB  SER A 199      19.526 -22.339   6.645  1.00  3.620          H  
ATOM   2997 2HB  SER A 199      18.414 -23.524   7.254  1.00  3.620          H  
ATOM   2998  HG  SER A 199      17.724 -22.574   5.281  1.00  3.620          H  
ATOM   2999  N   TRP A 200      16.220 -20.724   7.755  1.00  1.400          N  
ATOM   3000  CA  TRP A 200      14.774 -20.473   7.798  1.00  1.600          C  
ATOM   3001  C   TRP A 200      13.947 -21.590   7.161  1.00  1.380          C  
ATOM   3002  O   TRP A 200      12.721 -21.519   7.116  1.00  1.950          O  
ATOM   3003  CB  TRP A 200      14.449 -19.153   7.104  1.00  2.160          C  
ATOM   3004  CG  TRP A 200      14.937 -17.980   7.855  1.00  2.160          C  
ATOM   3005  CD1 TRP A 200      15.987 -17.168   7.548  1.00  2.160          C  
ATOM   3006  CD2 TRP A 200      14.378 -17.472   9.076  1.00  2.160          C  
ATOM   3007  NE1 TRP A 200      16.114 -16.190   8.497  1.00  2.160          N  
ATOM   3008  CE2 TRP A 200      15.138 -16.364   9.443  1.00  2.160          C  
ATOM   3009  CE3 TRP A 200      13.312 -17.868   9.878  1.00  2.160          C  
ATOM   3010  CZ2 TRP A 200      14.859 -15.635  10.583  1.00  2.160          C  
ATOM   3011  CZ3 TRP A 200      13.030 -17.146  11.020  1.00  2.160          C  
ATOM   3012  CH2 TRP A 200      13.784 -16.055  11.367  1.00  2.160          C  
ATOM   3013  H   TRP A 200      16.772 -20.261   7.042  1.00  1.680          H  
ATOM   3014  HA  TRP A 200      14.479 -20.397   8.845  1.00  1.920          H  
ATOM   3015 1HB  TRP A 200      14.893 -19.140   6.109  1.00  2.590          H  
ATOM   3016 2HB  TRP A 200      13.371 -19.060   6.984  1.00  2.590          H  
ATOM   3017  HD1 TRP A 200      16.628 -17.274   6.676  1.00  2.590          H  
ATOM   3018  HE1 TRP A 200      16.813 -15.460   8.504  1.00  2.590          H  
ATOM   3019  HE3 TRP A 200      12.708 -18.731   9.606  1.00  2.590          H  
ATOM   3020  HZ2 TRP A 200      15.449 -14.765  10.873  1.00  2.590          H  
ATOM   3021  HZ3 TRP A 200      12.191 -17.468  11.635  1.00  2.590          H  
ATOM   3022  HH2 TRP A 200      13.534 -15.505  12.273  1.00  2.590          H  
ATOM   3023  N   GLY A 201      14.638 -22.596   6.644  1.00  1.120          N  
ATOM   3024  CA  GLY A 201      14.039 -23.785   6.029  1.00  1.080          C  
ATOM   3025  C   GLY A 201      14.592 -23.954   4.647  1.00  1.000          C  
ATOM   3026  O   GLY A 201      14.793 -25.072   4.148  1.00  1.270          O  
ATOM   3027  H   GLY A 201      15.653 -22.526   6.686  1.00  1.340          H  
ATOM   3028 1HA  GLY A 201      14.251 -24.662   6.623  1.00  1.300          H  
ATOM   3029 2HA  GLY A 201      12.953 -23.675   5.994  1.00  1.300          H  
ATOM   3030  N   CYS A 202      14.980 -22.824   4.092  1.00  0.810          N  
ATOM   3031  CA  CYS A 202      15.580 -22.750   2.792  1.00  0.810          C  
ATOM   3032  C   CYS A 202      16.914 -23.539   2.827  1.00  0.740          C  
ATOM   3033  O   CYS A 202      17.705 -23.348   3.759  1.00  0.830          O  
ATOM   3034  CB  CYS A 202      15.818 -21.285   2.482  1.00  1.130          C  
ATOM   3035  SG  CYS A 202      14.326 -20.336   2.336  1.00  1.130          S  
ATOM   3036  H   CYS A 202      14.785 -21.969   4.595  1.00  0.970          H  
ATOM   3037  HA  CYS A 202      14.872 -23.112   2.068  1.00  0.970          H  
ATOM   3038 1HB  CYS A 202      16.393 -20.842   3.286  1.00  1.360          H  
ATOM   3039 2HB  CYS A 202      16.381 -21.184   1.565  1.00  1.360          H  
ATOM   3040  HG  CYS A 202      14.924 -19.171   2.068  1.00  1.360          H  
ATOM   3041  N   PRO A 203      17.136 -24.489   1.896  1.00  0.650          N  
ATOM   3042  CA  PRO A 203      18.339 -25.305   1.735  1.00  0.640          C  
ATOM   3043  C   PRO A 203      19.561 -24.464   1.355  1.00  0.620          C  
ATOM   3044  O   PRO A 203      19.399 -23.448   0.676  1.00  0.750          O  
ATOM   3045  CB  PRO A 203      17.949 -26.218   0.561  1.00  0.960          C  
ATOM   3046  CG  PRO A 203      16.461 -26.224   0.505  1.00  0.960          C  
ATOM   3047  CD  PRO A 203      16.040 -24.876   0.964  1.00  0.960          C  
ATOM   3048  HA  PRO A 203      18.528 -25.880   2.651  1.00  0.770          H  
ATOM   3049 1HB  PRO A 203      18.440 -25.890  -0.349  1.00  1.150          H  
ATOM   3050 2HB  PRO A 203      18.276 -27.204   0.768  1.00  1.150          H  
ATOM   3051 1HG  PRO A 203      16.117 -26.445  -0.516  1.00  1.150          H  
ATOM   3052 2HG  PRO A 203      16.064 -27.025   1.149  1.00  1.150          H  
ATOM   3053 1HD  PRO A 203      15.949 -24.159   0.128  1.00  1.150          H  
ATOM   3054 2HD  PRO A 203      15.095 -25.063   1.491  1.00  1.150          H  
ATOM   3055  N   ALA A 204      20.777 -24.905   1.718  1.00  0.690          N  
ATOM   3056  CA  ALA A 204      21.940 -24.126   1.240  1.00  0.810          C  
ATOM   3057  C   ALA A 204      23.183 -24.972   1.002  1.00  0.660          C  
ATOM   3058  O   ALA A 204      23.441 -25.961   1.675  1.00  0.750          O  
ATOM   3059  CB  ALA A 204      22.313 -22.988   2.184  1.00  1.090          C  
ATOM   3060  H   ALA A 204      20.863 -25.759   2.282  1.00  0.830          H  
ATOM   3061  HA  ALA A 204      21.641 -23.704   0.298  1.00  0.970          H  
ATOM   3062 1HB  ALA A 204      23.123 -22.407   1.740  1.00  1.300          H  
ATOM   3063 2HB  ALA A 204      21.458 -22.376   2.311  1.00  1.300          H  
ATOM   3064 3HB  ALA A 204      22.631 -23.334   3.128  1.00  1.300          H  
ATOM   3065  N   VAL A 205      23.980 -24.532   0.050  1.00  0.640          N  
ATOM   3066  CA  VAL A 205      25.202 -25.212  -0.378  1.00  0.670          C  
ATOM   3067  C   VAL A 205      26.499 -24.373  -0.499  1.00  0.700          C  
ATOM   3068  O   VAL A 205      26.471 -23.184  -0.825  1.00  0.770          O  
ATOM   3069  CB  VAL A 205      24.838 -25.965  -1.681  1.00  0.930          C  
ATOM   3070  CG1 VAL A 205      24.304 -25.062  -2.670  1.00  0.930          C  
ATOM   3071  CG2 VAL A 205      26.027 -26.573  -2.268  1.00  0.930          C  
ATOM   3072  H   VAL A 205      23.671 -23.689  -0.440  1.00  0.770          H  
ATOM   3073  HA  VAL A 205      25.410 -25.982   0.365  1.00  0.800          H  
ATOM   3074  HB  VAL A 205      24.093 -26.718  -1.463  1.00  1.110          H  
ATOM   3075 1HG1 VAL A 205      24.067 -25.625  -3.567  1.00  1.110          H  
ATOM   3076 2HG1 VAL A 205      23.405 -24.586  -2.297  1.00  1.110          H  
ATOM   3077 3HG1 VAL A 205      25.047 -24.332  -2.871  1.00  1.110          H  
ATOM   3078 1HG2 VAL A 205      25.746 -27.075  -3.177  1.00  1.110          H  
ATOM   3079 2HG2 VAL A 205      26.729 -25.830  -2.521  1.00  1.110          H  
ATOM   3080 3HG2 VAL A 205      26.467 -27.268  -1.561  1.00  1.110          H  
ATOM   3081  N   ALA A 206      27.652 -25.013  -0.277  1.00  0.820          N  
ATOM   3082  CA  ALA A 206      28.935 -24.313  -0.470  1.00  0.960          C  
ATOM   3083  C   ALA A 206      28.967 -23.691  -1.881  1.00  0.900          C  
ATOM   3084  O   ALA A 206      28.470 -24.297  -2.826  1.00  0.790          O  
ATOM   3085  CB  ALA A 206      30.095 -25.271  -0.298  1.00  1.290          C  
ATOM   3086  H   ALA A 206      27.623 -25.999   0.032  1.00  0.980          H  
ATOM   3087  HA  ALA A 206      29.010 -23.515   0.267  1.00  1.150          H  
ATOM   3088 1HB  ALA A 206      31.033 -24.738  -0.436  1.00  1.550          H  
ATOM   3089 2HB  ALA A 206      30.064 -25.703   0.703  1.00  1.550          H  
ATOM   3090 3HB  ALA A 206      30.017 -26.063  -1.035  1.00  1.550          H  
ATOM   3091  N   ASN A 207      29.593 -22.519  -2.053  1.00  1.090          N  
ATOM   3092  CA  ASN A 207      29.557 -21.844  -3.365  1.00  1.180          C  
ATOM   3093  C   ASN A 207      30.038 -22.644  -4.592  1.00  1.210          C  
ATOM   3094  O   ASN A 207      29.437 -22.534  -5.663  1.00  1.260          O  
ATOM   3095  CB  ASN A 207      30.356 -20.560  -3.312  1.00  1.620          C  
ATOM   3096  CG  ASN A 207      29.686 -19.437  -2.562  1.00  1.620          C  
ATOM   3097  OD1 ASN A 207      28.450 -19.376  -2.348  1.00  1.620          O  
ATOM   3098  ND2 ASN A 207      30.517 -18.519  -2.141  1.00  1.620          N  
ATOM   3099  H   ASN A 207      30.037 -22.067  -1.262  1.00  1.310          H  
ATOM   3100  HA  ASN A 207      28.519 -21.577  -3.554  1.00  1.420          H  
ATOM   3101 1HB  ASN A 207      31.323 -20.758  -2.849  1.00  1.940          H  
ATOM   3102 2HB  ASN A 207      30.553 -20.223  -4.331  1.00  1.940          H  
ATOM   3103 1HD2 ASN A 207      30.184 -17.726  -1.634  1.00  1.940          H  
ATOM   3104 2HD2 ASN A 207      31.497 -18.604  -2.332  1.00  1.940          H  
ATOM   3105  N   HIS A 208      31.079 -23.468  -4.470  1.00  1.270          N  
ATOM   3106  CA  HIS A 208      31.519 -24.227  -5.650  1.00  1.390          C  
ATOM   3107  C   HIS A 208      30.402 -25.143  -6.129  1.00  1.290          C  
ATOM   3108  O   HIS A 208      30.021 -25.175  -7.311  1.00  1.590          O  
ATOM   3109  CB  HIS A 208      32.747 -25.081  -5.328  1.00  1.900          C  
ATOM   3110  CG  HIS A 208      33.197 -25.932  -6.475  1.00  1.900          C  
ATOM   3111  ND1 HIS A 208      33.876 -25.422  -7.561  1.00  1.900          N  
ATOM   3112  CD2 HIS A 208      33.049 -27.258  -6.709  1.00  1.900          C  
ATOM   3113  CE1 HIS A 208      34.134 -26.402  -8.411  1.00  1.900          C  
ATOM   3114  NE2 HIS A 208      33.643 -27.525  -7.917  1.00  1.900          N  
ATOM   3115  H   HIS A 208      31.566 -23.543  -3.590  1.00  1.520          H  
ATOM   3116  HA  HIS A 208      31.770 -23.543  -6.459  1.00  1.670          H  
ATOM   3117 1HB  HIS A 208      33.574 -24.433  -5.039  1.00  2.280          H  
ATOM   3118 2HB  HIS A 208      32.531 -25.734  -4.484  1.00  2.280          H  
ATOM   3119  HD1 HIS A 208      33.987 -24.454  -7.784  1.00  2.280          H  
ATOM   3120  HD2 HIS A 208      32.578 -28.059  -6.140  1.00  2.280          H  
ATOM   3121  HE1 HIS A 208      34.670 -26.203  -9.338  1.00  2.280          H  
ATOM   3122  N   LEU A 209      29.899 -25.896  -5.175  1.00  0.990          N  
ATOM   3123  CA  LEU A 209      28.854 -26.855  -5.382  1.00  0.970          C  
ATOM   3124  C   LEU A 209      27.555 -26.160  -5.787  1.00  0.810          C  
ATOM   3125  O   LEU A 209      26.781 -26.713  -6.567  1.00  0.850          O  
ATOM   3126  CB  LEU A 209      28.744 -27.673  -4.115  1.00  1.370          C  
ATOM   3127  CG  LEU A 209      29.992 -28.570  -3.789  1.00  1.370          C  
ATOM   3128  CD1 LEU A 209      29.823 -29.155  -2.404  1.00  1.370          C  
ATOM   3129  CD2 LEU A 209      30.145 -29.693  -4.829  1.00  1.370          C  
ATOM   3130  H   LEU A 209      30.286 -25.788  -4.249  1.00  1.190          H  
ATOM   3131  HA  LEU A 209      29.141 -27.495  -6.208  1.00  1.160          H  
ATOM   3132 1HB  LEU A 209      28.613 -26.991  -3.283  1.00  1.640          H  
ATOM   3133 2HB  LEU A 209      27.882 -28.295  -4.202  1.00  1.640          H  
ATOM   3134  HG  LEU A 209      30.892 -27.957  -3.792  1.00  1.640          H  
ATOM   3135 1HD1 LEU A 209      30.690 -29.769  -2.159  1.00  1.640          H  
ATOM   3136 2HD1 LEU A 209      29.726 -28.356  -1.672  1.00  1.640          H  
ATOM   3137 3HD1 LEU A 209      28.954 -29.752  -2.396  1.00  1.640          H  
ATOM   3138 1HD2 LEU A 209      31.013 -30.303  -4.574  1.00  1.640          H  
ATOM   3139 2HD2 LEU A 209      29.267 -30.314  -4.826  1.00  1.640          H  
ATOM   3140 3HD2 LEU A 209      30.292 -29.292  -5.823  1.00  1.640          H  
ATOM   3141  N   ARG A 210      27.313 -24.950  -5.270  1.00  0.740          N  
ATOM   3142  CA  ARG A 210      26.133 -24.173  -5.638  1.00  0.780          C  
ATOM   3143  C   ARG A 210      26.049 -23.977  -7.136  1.00  0.790          C  
ATOM   3144  O   ARG A 210      24.982 -24.189  -7.730  1.00  0.780          O  
ATOM   3145  CB  ARG A 210      26.165 -22.790  -4.994  1.00  1.080          C  
ATOM   3146  CG  ARG A 210      24.997 -21.852  -5.330  1.00  1.080          C  
ATOM   3147  CD  ARG A 210      23.780 -22.061  -4.518  1.00  1.080          C  
ATOM   3148  NE  ARG A 210      22.941 -23.132  -4.995  1.00  1.080          N  
ATOM   3149  CZ  ARG A 210      22.087 -23.023  -6.017  1.00  1.080          C  
ATOM   3150  NH1 ARG A 210      22.025 -21.899  -6.673  1.00  1.080          N  
ATOM   3151  NH2 ARG A 210      21.327 -24.048  -6.352  1.00  1.080          N  
ATOM   3152  H   ARG A 210      27.953 -24.581  -4.566  1.00  0.890          H  
ATOM   3153  HA  ARG A 210      25.252 -24.713  -5.319  1.00  0.940          H  
ATOM   3154 1HB  ARG A 210      26.283 -22.859  -3.919  1.00  1.290          H  
ATOM   3155 2HB  ARG A 210      27.031 -22.273  -5.365  1.00  1.290          H  
ATOM   3156 1HG  ARG A 210      25.319 -20.828  -5.146  1.00  1.290          H  
ATOM   3157 2HG  ARG A 210      24.738 -21.939  -6.380  1.00  1.290          H  
ATOM   3158 1HD  ARG A 210      24.093 -22.318  -3.527  1.00  1.290          H  
ATOM   3159 2HD  ARG A 210      23.191 -21.152  -4.467  1.00  1.290          H  
ATOM   3160  HE  ARG A 210      22.988 -24.011  -4.502  1.00  1.290          H  
ATOM   3161 1HH1 ARG A 210      22.617 -21.099  -6.376  1.00  1.290          H  
ATOM   3162 2HH1 ARG A 210      21.414 -21.816  -7.474  1.00  1.290          H  
ATOM   3163 1HH2 ARG A 210      21.375 -24.901  -5.816  1.00  1.290          H  
ATOM   3164 2HH2 ARG A 210      20.663 -23.976  -7.108  1.00  1.290          H  
ATOM   3165  N   ASP A 211      27.167 -23.564  -7.756  1.00  0.930          N  
ATOM   3166  CA  ASP A 211      27.167 -23.367  -9.200  1.00  1.100          C  
ATOM   3167  C   ASP A 211      26.863 -24.672  -9.929  1.00  1.020          C  
ATOM   3168  O   ASP A 211      26.124 -24.677 -10.923  1.00  1.110          O  
ATOM   3169  CB  ASP A 211      28.494 -22.799  -9.711  1.00  1.470          C  
ATOM   3170  CG  ASP A 211      28.726 -21.304  -9.385  1.00  1.470          C  
ATOM   3171  OD1 ASP A 211      27.807 -20.631  -8.967  1.00  1.470          O  
ATOM   3172  OD2 ASP A 211      29.825 -20.851  -9.599  1.00  1.470          O  
ATOM   3173  H   ASP A 211      28.000 -23.348  -7.188  1.00  1.120          H  
ATOM   3174  HA  ASP A 211      26.393 -22.645  -9.441  1.00  1.320          H  
ATOM   3175 1HB  ASP A 211      29.313 -23.375  -9.263  1.00  1.770          H  
ATOM   3176 2HB  ASP A 211      28.554 -22.937 -10.787  1.00  1.770          H  
ATOM   3177  N   LYS A 212      27.380 -25.792  -9.411  1.00  0.970          N  
ATOM   3178  CA  LYS A 212      27.126 -27.079 -10.057  1.00  1.080          C  
ATOM   3179  C   LYS A 212      25.633 -27.447  -9.980  1.00  0.990          C  
ATOM   3180  O   LYS A 212      25.042 -27.881 -10.979  1.00  1.240          O  
ATOM   3181  CB  LYS A 212      27.952 -28.193  -9.388  1.00  1.470          C  
ATOM   3182  CG  LYS A 212      29.492 -28.068  -9.509  1.00  1.470          C  
ATOM   3183  CD  LYS A 212      30.003 -28.281 -10.929  1.00  1.470          C  
ATOM   3184  CE  LYS A 212      31.528 -28.242 -10.965  1.00  1.470          C  
ATOM   3185  NZ  LYS A 212      32.063 -28.438 -12.347  1.00  1.470          N  
ATOM   3186  H   LYS A 212      28.022 -25.707  -8.610  1.00  1.160          H  
ATOM   3187  HA  LYS A 212      27.393 -27.001 -11.108  1.00  1.300          H  
ATOM   3188 1HB  LYS A 212      27.708 -28.237  -8.330  1.00  1.760          H  
ATOM   3189 2HB  LYS A 212      27.666 -29.152  -9.818  1.00  1.760          H  
ATOM   3190 1HG  LYS A 212      29.794 -27.073  -9.173  1.00  1.760          H  
ATOM   3191 2HG  LYS A 212      29.961 -28.800  -8.850  1.00  1.760          H  
ATOM   3192 1HD  LYS A 212      29.656 -29.245 -11.306  1.00  1.760          H  
ATOM   3193 2HD  LYS A 212      29.627 -27.495 -11.581  1.00  1.760          H  
ATOM   3194 1HE  LYS A 212      31.866 -27.277 -10.587  1.00  1.760          H  
ATOM   3195 2HE  LYS A 212      31.921 -29.028 -10.319  1.00  1.760          H  
ATOM   3196 1HZ  LYS A 212      33.073 -28.404 -12.321  1.00  1.760          H  
ATOM   3197 2HZ  LYS A 212      31.766 -29.337 -12.702  1.00  1.760          H  
ATOM   3198 3HZ  LYS A 212      31.718 -27.707 -12.953  1.00  1.760          H  
ATOM   3199  N   VAL A 213      25.012 -27.209  -8.823  1.00  0.760          N  
ATOM   3200  CA  VAL A 213      23.602 -27.536  -8.638  1.00  0.830          C  
ATOM   3201  C   VAL A 213      22.704 -26.738  -9.572  1.00  0.790          C  
ATOM   3202  O   VAL A 213      21.841 -27.317 -10.240  1.00  0.900          O  
ATOM   3203  CB  VAL A 213      23.170 -27.281  -7.167  1.00  1.130          C  
ATOM   3204  CG1 VAL A 213      21.632 -27.410  -7.008  1.00  1.130          C  
ATOM   3205  CG2 VAL A 213      23.855 -28.294  -6.244  1.00  1.130          C  
ATOM   3206  H   VAL A 213      25.576 -26.859  -8.041  1.00  0.910          H  
ATOM   3207  HA  VAL A 213      23.472 -28.597  -8.858  1.00  1.000          H  
ATOM   3208  HB  VAL A 213      23.466 -26.268  -6.885  1.00  1.360          H  
ATOM   3209 1HG1 VAL A 213      21.360 -27.226  -5.970  1.00  1.360          H  
ATOM   3210 2HG1 VAL A 213      21.117 -26.690  -7.640  1.00  1.360          H  
ATOM   3211 3HG1 VAL A 213      21.329 -28.406  -7.290  1.00  1.360          H  
ATOM   3212 1HG2 VAL A 213      23.566 -28.104  -5.212  1.00  1.360          H  
ATOM   3213 2HG2 VAL A 213      23.553 -29.294  -6.527  1.00  1.360          H  
ATOM   3214 3HG2 VAL A 213      24.924 -28.213  -6.334  1.00  1.360          H  
ATOM   3215  N   ILE A 214      22.900 -25.420  -9.633  1.00  0.780          N  
ATOM   3216  CA  ILE A 214      22.060 -24.602 -10.503  1.00  1.000          C  
ATOM   3217  C   ILE A 214      22.305 -24.894 -11.980  1.00  1.080          C  
ATOM   3218  O   ILE A 214      21.378 -24.831 -12.783  1.00  1.250          O  
ATOM   3219  CB  ILE A 214      22.167 -23.103 -10.165  1.00  1.310          C  
ATOM   3220  CG1 ILE A 214      20.990 -22.331 -10.844  1.00  1.310          C  
ATOM   3221  CG2 ILE A 214      23.501 -22.552 -10.505  1.00  1.310          C  
ATOM   3222  CD1 ILE A 214      20.776 -20.889 -10.359  1.00  1.310          C  
ATOM   3223  H   ILE A 214      23.642 -25.002  -9.056  1.00  0.940          H  
ATOM   3224  HA  ILE A 214      21.025 -24.880 -10.301  1.00  1.200          H  
ATOM   3225  HB  ILE A 214      22.035 -23.007  -9.111  1.00  1.570          H  
ATOM   3226 1HG1 ILE A 214      21.155 -22.310 -11.922  1.00  1.570          H  
ATOM   3227 2HG1 ILE A 214      20.091 -22.893 -10.656  1.00  1.570          H  
ATOM   3228 1HG2 ILE A 214      23.551 -21.536 -10.188  1.00  1.570          H  
ATOM   3229 2HG2 ILE A 214      24.244 -23.117  -9.977  1.00  1.570          H  
ATOM   3230 3HG2 ILE A 214      23.692 -22.610 -11.572  1.00  1.570          H  
ATOM   3231 1HD1 ILE A 214      19.929 -20.454 -10.871  1.00  1.570          H  
ATOM   3232 2HD1 ILE A 214      20.583 -20.876  -9.291  1.00  1.570          H  
ATOM   3233 3HD1 ILE A 214      21.644 -20.302 -10.573  1.00  1.570          H  
ATOM   3234  N   GLY A 215      23.547 -25.218 -12.357  1.00  1.080          N  
ATOM   3235  CA  GLY A 215      23.831 -25.572 -13.737  1.00  1.290          C  
ATOM   3236  C   GLY A 215      23.021 -26.794 -14.199  1.00  1.260          C  
ATOM   3237  O   GLY A 215      22.609 -26.868 -15.362  1.00  1.490          O  
ATOM   3238  H   GLY A 215      24.324 -25.191 -11.689  1.00  1.300          H  
ATOM   3239 1HA  GLY A 215      23.619 -24.719 -14.378  1.00  1.550          H  
ATOM   3240 2HA  GLY A 215      24.895 -25.787 -13.827  1.00  1.550          H  
ATOM   3241  N   MET A 216      22.778 -27.747 -13.290  1.00  1.060          N  
ATOM   3242  CA  MET A 216      22.037 -28.969 -13.603  1.00  1.090          C  
ATOM   3243  C   MET A 216      20.510 -28.877 -13.438  1.00  1.040          C  
ATOM   3244  O   MET A 216      19.772 -29.506 -14.193  1.00  1.210          O  
ATOM   3245  CB  MET A 216      22.560 -30.088 -12.720  1.00  1.510          C  
ATOM   3246  CG  MET A 216      24.025 -30.500 -12.965  1.00  1.510          C  
ATOM   3247  SD  MET A 216      24.358 -31.175 -14.599  1.00  1.510          S  
ATOM   3248  CE  MET A 216      25.039 -29.798 -15.518  1.00  1.510          C  
ATOM   3249  H   MET A 216      23.189 -27.637 -12.354  1.00  1.270          H  
ATOM   3250  HA  MET A 216      22.217 -29.218 -14.644  1.00  1.310          H  
ATOM   3251 1HB  MET A 216      22.480 -29.764 -11.677  1.00  1.820          H  
ATOM   3252 2HB  MET A 216      21.929 -30.966 -12.842  1.00  1.820          H  
ATOM   3253 1HG  MET A 216      24.661 -29.626 -12.824  1.00  1.820          H  
ATOM   3254 2HG  MET A 216      24.310 -31.231 -12.231  1.00  1.820          H  
ATOM   3255 1HE  MET A 216      25.282 -30.126 -16.528  1.00  1.820          H  
ATOM   3256 2HE  MET A 216      24.322 -28.990 -15.573  1.00  1.820          H  
ATOM   3257 3HE  MET A 216      25.944 -29.443 -15.025  1.00  1.820          H  
ATOM   3258  N   LEU A 217      20.027 -28.104 -12.469  1.00  0.930          N  
ATOM   3259  CA  LEU A 217      18.586 -28.053 -12.207  1.00  1.010          C  
ATOM   3260  C   LEU A 217      17.897 -26.815 -12.773  1.00  1.230          C  
ATOM   3261  O   LEU A 217      18.153 -25.779 -12.165  1.00  1.880          O  
ATOM   3262  CB  LEU A 217      18.346 -28.057 -10.701  1.00  1.380          C  
ATOM   3263  CG  LEU A 217      18.933 -29.201  -9.891  1.00  1.380          C  
ATOM   3264  CD1 LEU A 217      18.598 -28.902  -8.428  1.00  1.380          C  
ATOM   3265  CD2 LEU A 217      18.394 -30.594 -10.383  1.00  1.380          C  
ATOM   3266  H   LEU A 217      20.671 -27.605 -11.851  1.00  1.120          H  
ATOM   3267  HA  LEU A 217      18.117 -28.922 -12.661  1.00  1.210          H  
ATOM   3268 1HB  LEU A 217      18.793 -27.153 -10.308  1.00  1.660          H  
ATOM   3269 2HB  LEU A 217      17.274 -28.027 -10.515  1.00  1.660          H  
ATOM   3270  HG  LEU A 217      20.022 -29.189  -9.993  1.00  1.660          H  
ATOM   3271 1HD1 LEU A 217      19.028 -29.637  -7.786  1.00  1.660          H  
ATOM   3272 2HD1 LEU A 217      19.003 -27.928  -8.165  1.00  1.660          H  
ATOM   3273 3HD1 LEU A 217      17.520 -28.888  -8.301  1.00  1.660          H  
ATOM   3274 1HD2 LEU A 217      18.832 -31.392  -9.802  1.00  1.660          H  
ATOM   3275 2HD2 LEU A 217      17.307 -30.628 -10.286  1.00  1.660          H  
ATOM   3276 3HD2 LEU A 217      18.667 -30.744 -11.423  1.00  1.660          H  
ATOM   3277  N   LYS A 218      16.614 -27.082 -13.018  1.00  1.420          N  
ATOM   3278  CA  LYS A 218      15.880 -26.299 -14.006  1.00  1.700          C  
ATOM   3279  C   LYS A 218      14.389 -26.361 -13.686  1.00  1.550          C  
ATOM   3280  O   LYS A 218      13.951 -27.215 -12.915  1.00  2.130          O  
ATOM   3281  CB  LYS A 218      16.157 -26.791 -15.430  1.00  2.270          C  
ATOM   3282  CG  LYS A 218      15.735 -28.225 -15.706  1.00  2.270          C  
ATOM   3283  CD  LYS A 218      16.029 -28.621 -17.148  1.00  2.270          C  
ATOM   3284  CE  LYS A 218      15.523 -30.021 -17.464  1.00  2.270          C  
ATOM   3285  NZ  LYS A 218      15.769 -30.385 -18.877  1.00  2.270          N  
ATOM   3286  H   LYS A 218      16.082 -27.121 -12.161  1.00  1.700          H  
ATOM   3287  HA  LYS A 218      16.197 -25.257 -13.930  1.00  2.040          H  
ATOM   3288 1HB  LYS A 218      15.638 -26.153 -16.144  1.00  2.720          H  
ATOM   3289 2HB  LYS A 218      17.226 -26.711 -15.641  1.00  2.720          H  
ATOM   3290 1HG  LYS A 218      16.308 -28.880 -15.046  1.00  2.720          H  
ATOM   3291 2HG  LYS A 218      14.678 -28.363 -15.498  1.00  2.720          H  
ATOM   3292 1HD  LYS A 218      15.550 -27.914 -17.822  1.00  2.720          H  
ATOM   3293 2HD  LYS A 218      17.105 -28.599 -17.323  1.00  2.720          H  
ATOM   3294 1HE  LYS A 218      16.018 -30.750 -16.819  1.00  2.720          H  
ATOM   3295 2HE  LYS A 218      14.457 -30.063 -17.285  1.00  2.720          H  
ATOM   3296 1HZ  LYS A 218      15.408 -31.329 -19.062  1.00  2.720          H  
ATOM   3297 2HZ  LYS A 218      15.303 -29.739 -19.483  1.00  2.720          H  
ATOM   3298 3HZ  LYS A 218      16.765 -30.368 -19.071  1.00  2.720          H  
ATOM   3299  N   GLY A 219      13.582 -25.508 -14.306  1.00  1.420          N  
ATOM   3300  CA  GLY A 219      12.141 -25.550 -14.037  1.00  1.670          C  
ATOM   3301  C   GLY A 219      11.581 -26.963 -14.195  1.00  1.480          C  
ATOM   3302  O   GLY A 219      10.970 -27.519 -13.282  1.00  1.880          O  
ATOM   3303  H   GLY A 219      13.960 -24.811 -14.934  1.00  1.700          H  
ATOM   3304 1HA  GLY A 219      11.949 -25.196 -13.027  1.00  2.000          H  
ATOM   3305 2HA  GLY A 219      11.626 -24.868 -14.713  1.00  2.000          H  
ATOM   3306  N   GLY A 220      11.819 -27.567 -15.350  1.00  1.390          N  
ATOM   3307  CA  GLY A 220      11.331 -28.912 -15.643  1.00  1.380          C  
ATOM   3308  C   GLY A 220      12.182 -30.041 -15.040  1.00  1.230          C  
ATOM   3309  O   GLY A 220      12.667 -30.901 -15.778  1.00  1.740          O  
ATOM   3310  H   GLY A 220      12.344 -27.067 -16.048  1.00  1.670          H  
ATOM   3311 1HA  GLY A 220      10.308 -29.003 -15.276  1.00  1.660          H  
ATOM   3312 2HA  GLY A 220      11.286 -29.037 -16.724  1.00  1.660          H  
ATOM   3313  N   SER A 221      12.332 -30.055 -13.717  1.00  0.820          N  
ATOM   3314  CA  SER A 221      13.143 -31.058 -12.999  1.00  0.910          C  
ATOM   3315  C   SER A 221      12.476 -31.412 -11.685  1.00  0.810          C  
ATOM   3316  O   SER A 221      11.630 -30.671 -11.196  1.00  1.160          O  
ATOM   3317  CB  SER A 221      14.543 -30.544 -12.683  1.00  1.240          C  
ATOM   3318  OG  SER A 221      14.503 -29.526 -11.746  1.00  1.240          O  
ATOM   3319  H   SER A 221      11.875 -29.289 -13.216  1.00  0.980          H  
ATOM   3320  HA  SER A 221      13.221 -31.960 -13.606  1.00  1.090          H  
ATOM   3321 1HB  SER A 221      15.144 -31.353 -12.291  1.00  1.490          H  
ATOM   3322 2HB  SER A 221      15.020 -30.196 -13.586  1.00  1.490          H  
ATOM   3323  HG  SER A 221      14.253 -28.726 -12.236  1.00  1.490          H  
ATOM   3324  N   LEU A 222      12.847 -32.548 -11.098  1.00  0.880          N  
ATOM   3325  CA  LEU A 222      12.221 -32.900  -9.813  1.00  1.010          C  
ATOM   3326  C   LEU A 222      13.126 -32.798  -8.608  1.00  0.800          C  
ATOM   3327  O   LEU A 222      14.062 -33.591  -8.458  1.00  1.100          O  
ATOM   3328  CB  LEU A 222      11.668 -34.329  -9.834  1.00  1.360          C  
ATOM   3329  CG  LEU A 222      10.618 -34.676 -10.901  1.00  1.360          C  
ATOM   3330  CD1 LEU A 222      10.261 -36.158 -10.754  1.00  1.360          C  
ATOM   3331  CD2 LEU A 222       9.369 -33.791 -10.740  1.00  1.360          C  
ATOM   3332  H   LEU A 222      13.570 -33.117 -11.551  1.00  1.060          H  
ATOM   3333  HA  LEU A 222      11.404 -32.206  -9.627  1.00  1.210          H  
ATOM   3334 1HB  LEU A 222      12.501 -35.013  -9.961  1.00  1.630          H  
ATOM   3335 2HB  LEU A 222      11.229 -34.528  -8.866  1.00  1.630          H  
ATOM   3336  HG  LEU A 222      11.045 -34.526 -11.893  1.00  1.630          H  
ATOM   3337 1HD1 LEU A 222       9.533 -36.435 -11.513  1.00  1.630          H  
ATOM   3338 2HD1 LEU A 222      11.154 -36.762 -10.873  1.00  1.630          H  
ATOM   3339 3HD1 LEU A 222       9.839 -36.335  -9.766  1.00  1.630          H  
ATOM   3340 1HD2 LEU A 222       8.637 -34.061 -11.500  1.00  1.630          H  
ATOM   3341 2HD2 LEU A 222       8.935 -33.942  -9.751  1.00  1.630          H  
ATOM   3342 3HD2 LEU A 222       9.629 -32.741 -10.863  1.00  1.630          H  
ATOM   3343  N   ILE A 223      12.782 -31.884  -7.701  1.00  0.970          N  
ATOM   3344  CA  ILE A 223      13.529 -31.685  -6.477  1.00  1.120          C  
ATOM   3345  C   ILE A 223      12.706 -32.281  -5.346  1.00  1.050          C  
ATOM   3346  O   ILE A 223      11.564 -31.888  -5.120  1.00  1.470          O  
ATOM   3347  CB  ILE A 223      13.810 -30.183  -6.213  1.00  1.510          C  
ATOM   3348  CG1 ILE A 223      14.642 -29.583  -7.373  1.00  1.510          C  
ATOM   3349  CG2 ILE A 223      14.546 -29.996  -4.872  1.00  1.510          C  
ATOM   3350  CD1 ILE A 223      13.828 -28.924  -8.460  1.00  1.510          C  
ATOM   3351  H   ILE A 223      11.986 -31.263  -7.885  1.00  1.160          H  
ATOM   3352  HA  ILE A 223      14.472 -32.218  -6.536  1.00  1.340          H  
ATOM   3353  HB  ILE A 223      12.864 -29.641  -6.180  1.00  1.810          H  
ATOM   3354 1HG1 ILE A 223      15.336 -28.850  -6.970  1.00  1.810          H  
ATOM   3355 2HG1 ILE A 223      15.200 -30.375  -7.848  1.00  1.810          H  
ATOM   3356 1HG2 ILE A 223      14.723 -28.939  -4.704  1.00  1.810          H  
ATOM   3357 2HG2 ILE A 223      13.938 -30.389  -4.056  1.00  1.810          H  
ATOM   3358 3HG2 ILE A 223      15.502 -30.526  -4.899  1.00  1.810          H  
ATOM   3359 1HD1 ILE A 223      14.501 -28.553  -9.223  1.00  1.810          H  
ATOM   3360 2HD1 ILE A 223      13.136 -29.617  -8.925  1.00  1.810          H  
ATOM   3361 3HD1 ILE A 223      13.266 -28.106  -8.038  1.00  1.810          H  
ATOM   3362  N   TYR A 224      13.262 -33.233  -4.629  1.00  0.950          N  
ATOM   3363  CA  TYR A 224      12.498 -33.905  -3.595  1.00  1.070          C  
ATOM   3364  C   TYR A 224      13.196 -34.004  -2.273  1.00  0.940          C  
ATOM   3365  O   TYR A 224      14.325 -34.491  -2.172  1.00  1.260          O  
ATOM   3366  CB  TYR A 224      12.094 -35.278  -4.088  1.00  1.450          C  
ATOM   3367  CG  TYR A 224      11.406 -36.157  -3.091  1.00  1.450          C  
ATOM   3368  CD1 TYR A 224      10.189 -35.818  -2.631  1.00  1.450          C  
ATOM   3369  CD2 TYR A 224      11.988 -37.327  -2.684  1.00  1.450          C  
ATOM   3370  CE1 TYR A 224       9.523 -36.613  -1.745  1.00  1.450          C  
ATOM   3371  CE2 TYR A 224      11.337 -38.143  -1.805  1.00  1.450          C  
ATOM   3372  CZ  TYR A 224      10.100 -37.785  -1.331  1.00  1.450          C  
ATOM   3373  OH  TYR A 224       9.433 -38.598  -0.445  1.00  1.450          O  
ATOM   3374  H   TYR A 224      14.216 -33.519  -4.839  1.00  1.140          H  
ATOM   3375  HA  TYR A 224      11.591 -33.334  -3.423  1.00  1.280          H  
ATOM   3376 1HB  TYR A 224      11.444 -35.133  -4.905  1.00  1.740          H  
ATOM   3377 2HB  TYR A 224      12.938 -35.792  -4.460  1.00  1.740          H  
ATOM   3378  HD1 TYR A 224       9.750 -34.915  -2.977  1.00  1.740          H  
ATOM   3379  HD2 TYR A 224      12.955 -37.608  -3.056  1.00  1.740          H  
ATOM   3380  HE1 TYR A 224       8.541 -36.326  -1.382  1.00  1.740          H  
ATOM   3381  HE2 TYR A 224      11.798 -39.076  -1.480  1.00  1.740          H  
ATOM   3382  HH  TYR A 224       9.964 -39.381  -0.266  1.00  1.740          H  
ATOM   3383  N   ALA A 225      12.497 -33.544  -1.251  1.00  1.070          N  
ATOM   3384  CA  ALA A 225      13.021 -33.621   0.096  1.00  1.230          C  
ATOM   3385  C   ALA A 225      12.229 -34.653   0.873  1.00  1.110          C  
ATOM   3386  O   ALA A 225      10.998 -34.743   0.773  1.00  1.450          O  
ATOM   3387  CB  ALA A 225      13.001 -32.248   0.743  1.00  1.660          C  
ATOM   3388  H   ALA A 225      11.567 -33.147  -1.448  1.00  1.280          H  
ATOM   3389  HA  ALA A 225      14.042 -33.986   0.059  1.00  1.480          H  
ATOM   3390 1HB  ALA A 225      13.400 -32.308   1.756  1.00  1.990          H  
ATOM   3391 2HB  ALA A 225      13.608 -31.566   0.154  1.00  1.990          H  
ATOM   3392 3HB  ALA A 225      12.000 -31.873   0.773  1.00  1.990          H  
ATOM   3393  N   PHE A 226      12.924 -35.367   1.746  1.00  1.150          N  
ATOM   3394  CA  PHE A 226      12.247 -36.386   2.533  1.00  1.370          C  
ATOM   3395  C   PHE A 226      12.661 -36.520   3.994  1.00  1.380          C  
ATOM   3396  O   PHE A 226      13.709 -36.052   4.419  1.00  1.600          O  
ATOM   3397  CB  PHE A 226      12.318 -37.690   1.761  1.00  1.830          C  
ATOM   3398  CG  PHE A 226      13.690 -38.149   1.389  1.00  1.830          C  
ATOM   3399  CD1 PHE A 226      14.430 -39.000   2.176  1.00  1.830          C  
ATOM   3400  CD2 PHE A 226      14.237 -37.710   0.179  1.00  1.830          C  
ATOM   3401  CE1 PHE A 226      15.684 -39.412   1.754  1.00  1.830          C  
ATOM   3402  CE2 PHE A 226      15.466 -38.115  -0.236  1.00  1.830          C  
ATOM   3403  CZ  PHE A 226      16.198 -38.971   0.541  1.00  1.830          C  
ATOM   3404  H   PHE A 226      13.944 -35.256   1.788  1.00  1.380          H  
ATOM   3405  HA  PHE A 226      11.189 -36.123   2.549  1.00  1.640          H  
ATOM   3406 1HB  PHE A 226      11.847 -38.481   2.339  1.00  2.200          H  
ATOM   3407 2HB  PHE A 226      11.754 -37.576   0.868  1.00  2.200          H  
ATOM   3408  HD1 PHE A 226      14.028 -39.351   3.131  1.00  2.200          H  
ATOM   3409  HD2 PHE A 226      13.662 -37.030  -0.447  1.00  2.200          H  
ATOM   3410  HE1 PHE A 226      16.277 -40.087   2.383  1.00  2.200          H  
ATOM   3411  HE2 PHE A 226      15.859 -37.758  -1.174  1.00  2.200          H  
ATOM   3412  HZ  PHE A 226      17.184 -39.302   0.219  1.00  2.200          H  
ATOM   3413  N   ALA A 227      11.698 -37.087   4.734  1.00  1.620          N  
ATOM   3414  CA  ALA A 227      11.593 -37.277   6.187  1.00  1.820          C  
ATOM   3415  C   ALA A 227      12.583 -38.166   6.912  1.00  2.050          C  
ATOM   3416  O   ALA A 227      13.144 -39.119   6.364  1.00  2.650          O  
ATOM   3417  CB  ALA A 227      10.221 -37.853   6.500  1.00  2.470          C  
ATOM   3418  H   ALA A 227      10.906 -37.419   4.207  1.00  1.940          H  
ATOM   3419  HA  ALA A 227      11.675 -36.285   6.631  1.00  2.180          H  
ATOM   3420 1HB  ALA A 227      10.101 -37.926   7.584  1.00  2.960          H  
ATOM   3421 2HB  ALA A 227       9.442 -37.227   6.095  1.00  2.960          H  
ATOM   3422 3HB  ALA A 227      10.147 -38.848   6.065  1.00  2.960          H  
ATOM   3423  N   LYS A 228      12.717 -37.823   8.200  1.00  2.370          N  
ATOM   3424  CA  LYS A 228      13.482 -38.534   9.211  1.00  2.900          C  
ATOM   3425  C   LYS A 228      12.700 -39.738   9.708  1.00  3.580          C  
ATOM   3426  O   LYS A 228      11.542 -39.593  10.093  1.00  3.840          O  
ATOM   3427  OXT LYS A 228      13.121 -40.869   9.473  1.00  4.350          O  
ATOM   3428  CB  LYS A 228      13.785 -37.604  10.389  1.00  3.600          C  
ATOM   3429  CG  LYS A 228      14.701 -36.429  10.065  1.00  3.600          C  
ATOM   3430  CD  LYS A 228      14.993 -35.596  11.293  1.00  3.600          C  
ATOM   3431  CE  LYS A 228      15.937 -34.436  10.979  1.00  3.600          C  
ATOM   3432  NZ  LYS A 228      16.231 -33.632  12.210  1.00  3.600          N  
ATOM   3433  H   LYS A 228      12.221 -36.996   8.498  1.00  2.840          H  
ATOM   3434  HA  LYS A 228      14.392 -38.907   8.786  1.00  3.480          H  
ATOM   3435 1HB  LYS A 228      12.850 -37.201  10.777  1.00  4.320          H  
ATOM   3436 2HB  LYS A 228      14.248 -38.174  11.190  1.00  4.320          H  
ATOM   3437 1HG  LYS A 228      15.631 -36.786   9.677  1.00  4.320          H  
ATOM   3438 2HG  LYS A 228      14.238 -35.800   9.304  1.00  4.320          H  
ATOM   3439 1HD  LYS A 228      14.060 -35.195  11.690  1.00  4.320          H  
ATOM   3440 2HD  LYS A 228      15.453 -36.225  12.053  1.00  4.320          H  
ATOM   3441 1HE  LYS A 228      16.870 -34.834  10.579  1.00  4.320          H  
ATOM   3442 2HE  LYS A 228      15.481 -33.788  10.227  1.00  4.320          H  
ATOM   3443 1HZ  LYS A 228      16.861 -32.874  11.996  1.00  4.320          H  
ATOM   3444 2HZ  LYS A 228      15.368 -33.256  12.578  1.00  4.320          H  
ATOM   3445 3HZ  LYS A 228      16.659 -34.230  12.904  1.00  4.320          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1117.64 127.122 853.516 -67.9393 22.1994 51.8987 431.099 -472.148 -1.75372 -11.8947 -372.739 -80.0425 -93.6139 -56.6856 -41.9839 -19.1814 0 11.4228 14.2578 124.361 178.532 -42.6012 58.7469 -45.6962 -14.3506 196.894 -368.217
ALA:NtermProteinFull_1 -2.61213 0.33686 1.35692 -0.03386 0.01482 0 0.99988 -1.15091 -0 -0 -0.62255 0.47073 0 0 0 0 0 -0.01215 0 0 0 0 0 1.8394 0 0.05758 0.6446
GLY_2 -1.31561 0.06832 1.36407 -4e-05 0 0 0.33326 -0.72291 -0 -0 -0.05139 -0.41131 0 0 0 0 0 -0.12996 0 0 0 0.43602 0 0.83697 0.05743 0.19048 0.65532
GLN_3 -2.54703 0.5926 2.62686 -0.71131 0.24338 1.14702 0.63375 -1.36167 -0 -0 0.02969 -1.33015 0 0 0 0 0 -0.05846 0.08555 0 3.61837 -0.06884 0 -0.18838 -0.12674 0.30219 2.8868
ASP_4 -3.3321 0.3131 4.35099 -0.11315 0.02354 0.36094 1.71317 -1.99347 -0.00407 -0.02515 -2.46607 -0.57859 0 0 0 0 0 -0.02501 0.00304 0 2.19157 -0.09001 0 -2.3716 -0.09566 0.45179 -1.68673
TYR_5 -4.62487 0.78517 3.6614 -1.17149 0.29382 0.63884 2.28721 -2.1751 -0.00943 -0.0371 -2.13143 -0.20297 0 0 0 -0.72605 0 0.07906 0.0641 0 1.96894 -0.10899 0.0362 1.2797 0.25233 0.72076 0.88009
SER_6 -5.41393 0.65125 4.13137 -0.02763 4e-05 0.04114 2.81467 -2.44093 -0 -0 -1.70147 -0.96103 0 0 0 -0.5702 0 -0.10298 0.04244 0.18154 0 -0.18764 0.61031 -0.77834 -0.0217 0.84301 -2.89006
SER_7 -4.45422 0.53084 4.52197 -0.02903 0.00027 0.04971 2.47256 -2.3958 -0 -0 -1.01347 -0.92123 0 0 -0.68692 0 0 0.22931 1e-05 0.17878 0 -0.35497 0.6005 -0.77834 -0.48712 0.63784 -1.89931
ALA_8 -2.67921 0.49124 1.82617 -0.0243 1e-05 0 1.32618 -1.31069 -0.00406 -0.02495 -0.84575 -0.38022 0 0 0 0 0 -0.02314 0 0 0 -0.21543 0 1.8394 -0.65169 0.33356 -0.3429
GLU_9 -3.55259 0.22084 3.89841 -0.2011 0.03652 0.29869 1.96269 -1.74568 -0.00943 -0.0371 -2.57191 -0.5103 0 0 0 -1.26049 0 -0.02178 0.00688 0 2.95438 -0.12598 0 -2.7348 -0.21806 0.22454 -3.38629
VAL_10 -6.58625 0.76523 2.54884 -0.39052 0.46275 0.0988 2.3043 -2.34745 -0 -0 -0.89301 -0.23958 0 0 0 0 0 -0.07427 0.09769 0.97704 0 -0.79221 0 1.9342 -0.08043 0.33332 -1.88154
LEU_11 -4.55884 0.66997 4.52475 -0.47373 0.23512 0.09403 2.39019 -2.13501 -0 -0 -2.57614 0.12443 0 0 -0.744 0 0 0.05262 0.01099 0.53805 0 -0.23912 0 0.18072 -0.30141 1.0711 -1.1363
PRO_12 -4.39265 0.72928 3.83329 -0.06704 1e-05 0.04237 2.15721 -1.64836 -0 -0 -2.28443 0.62134 0 0 0 0 0 -0.07292 0.02556 0.16854 0 -0.52604 0 -2.4119 0.06328 1.16203 -2.60043
ASP_13 -3.11996 0.41913 3.92242 -0.11484 0.00407 0.34745 1.15166 -1.72242 -0.00042 -0.00217 -0.73122 -0.80602 0 0 0 0 0 0.00783 0.17038 0 1.74165 0.00537 0 -2.3716 0.29304 0.61691 -0.18876
ASP_14 -3.56682 0.3922 4.75839 -0.11765 0.01289 0.35972 2.53748 -2.11005 -0 -0 -3.21432 -0.44139 0 0 -0.744 0 0 0.02911 0.01502 0 2.84343 -0.3131 0 -2.3716 -0.17551 0.45128 -1.65494
THR_15 -3.59672 0.31531 3.76021 -0.12711 0.04553 0.07279 1.88646 -1.8399 -0 -0 -2.06516 -0.22184 0 0 0 0 0 0.00753 0.03662 0.0353 0 -0.46238 4.12024 -1.0874 -0.53239 0.25616 0.60326
GLU_16 -4.1192 0.25241 5.0231 -0.24214 0.05521 0.40738 1.911 -2.14852 -0 -0 -2.06513 -0.42589 0 0 0 0 0 -0.08493 0.0237 0 2.68265 -0.01343 0 -2.7348 -0.25271 0.3779 -1.35338
MET_17 -5.1176 0.38122 4.95096 -0.33563 0.06028 0.10828 2.2488 -2.3076 -0 -0 -2.04963 -0.09771 0 0 0 0 0 -0.05214 0.08072 1.77728 0 -0.1297 0 0.60916 -0.16323 0.3621 0.32555
GLU_18 -3.80371 0.29353 4.83202 -0.5785 0.25914 1.54765 1.04829 -2.0903 -0.00042 -0.00217 -0.59747 -3.12479 0 0 0 0 0 -0.07009 0.00802 0 3.22673 -0.19855 0 -2.7348 -0.34777 0.24825 -2.08495
GLN_19 -3.5438 0.39112 3.90975 -0.63537 0.0593 0.69164 1.18157 -1.60838 -0.01312 -0.10126 -0.86044 -0.56407 0 0 0 0 0 -0.03802 0.00323 0 2.2191 -0.17087 0 -0.18838 -0.51063 0.222 0.44337
THR_20 -3.51075 0.33202 3.27971 -0.2058 0.20371 0.07831 1.50133 -1.43197 -0.01494 -0.13264 -1.07901 -0.36449 0 0 0 0 0 -0.02538 0.04277 0.57463 0 -0.43743 2.26885 -1.0874 -0.21007 0.23886 0.0203
ILE_21 -7.202 1.19154 3.05537 -0.51209 0.63762 0.12798 1.83017 -2.18534 -0.01235 -0.11652 -1.22381 -0.25625 0 0 0 0 0 -0.02035 0.14798 0.36805 0 -0.47198 0 0.73287 -0.04323 1.30762 -2.64472
PRO_22 -2.83375 0.50337 1.28196 -0.18134 0.08818 0.12864 0.3578 -0.61712 -0.00081 -0.01544 -0.45239 0.02824 0 0 0 0 0 0.00716 0.05129 0.15384 0 -0.81818 0 -2.4119 0.22149 1.36429 -3.14466
GLU_23 -4.76317 0.25075 5.76663 -0.24593 0.03713 0.2458 2.67977 -2.44526 -0.01238 -0.1167 -4.03195 -0.15501 0 0 -1.06928 -0.47225 0 -0.02903 0.11325 0 3.17856 0.0515 0 -2.7348 0.28843 0.49333 -2.9706
THR_24 -1.93201 0.14771 1.59689 -0.16881 0.08003 0.06281 0.37768 -0.88091 -0.00081 -0.01544 -0.28612 -0.12706 0 0 0 0 0 -0.07232 3e-05 0.04835 0 0.04489 2.30361 -1.0874 -0.25398 0.34361 0.18074
ASN_25 -1.76729 0.16663 1.47111 -0.17436 0.01656 0.24533 0.4851 -0.87013 -0 -0 -0.0453 -0.35001 0 0 0 0 0 -0.01443 0.00155 0 1.74495 0.10747 0 -0.93687 -0.16932 0.1012 0.01218
THR_26 -3.00832 0.17663 2.60111 -0.10381 0.06191 0.06842 0.95534 -1.29791 -0.03994 -0.24654 -1.69499 -0.46487 0 0 0 -0.61241 0 0.01847 0.00014 0.10727 0 -0.61136 2.27904 -1.0874 -0.19872 0.14384 -2.9541
ALA_27 -4.08961 0.57062 2.33907 -0.02168 0 0 1.48885 -1.66885 -0.01946 -0.12808 -1.89911 -0.12823 0 0 -1.04557 0 0 0.00673 0 0 0 -0.07866 0 1.8394 -0.32028 0.28587 -2.869
ASP_28 -3.50095 0.31232 4.41176 -0.25608 0.10324 0.94211 2.47321 -2.05754 -0.00538 -0.0739 -3.33107 -0.66658 0 0 0 -0.45594 0 0.01233 0.03393 0 1.91252 -0.81455 0 -2.3716 -0.0579 0.44184 -2.94821
LYS_29 -5.67436 0.52251 4.89109 -0.50437 0.13646 0.34751 2.66093 -2.35986 -0.04475 -0.30198 -1.88784 -0.08218 0 0 0 -0.6746 0 0.49575 0.21423 2.99772 0 0.23605 0 -1.5107 0.35763 0.4825 0.30173
THR_30 -5.43948 0.79007 4.20481 -0.1615 0.09582 0.0533 2.13477 -2.19801 -0.00538 -0.0739 -2.39461 -0.02518 0 0 0 -0.45594 0 -0.03521 0.19969 0.12619 0 0.08253 2.43487 -1.0874 0.22053 0.53768 -0.99636
THR_31 -4.79681 0.8169 2.09443 -0.09999 0.04903 0.06205 0.99674 -1.54449 -0.01462 -0.16413 -0.14063 -0.28332 0 0 0 0 0 -0.01623 0.0314 0.34116 0 -0.7658 2.32757 -1.0874 0.00032 0.47731 -1.71652
ALA_32 -4.28667 0.98726 1.90396 -0.02368 0 0 0.93265 -1.64318 -0 -0 -0.54725 -0.13544 0 0 0 0 0 0.06163 0 0 0 -0.19206 0 1.8394 -0.24426 0.60341 -0.74424
GLU_33 -5.39827 1.07087 4.71023 -0.3951 0.0957 0.62524 2.1322 -2.34803 -0.00582 -0.07086 -1.5282 -0.57157 0 0 0 0 0 0.27613 0.13347 0 3.66716 -0.02507 0 -2.7348 -0.63134 0.70729 -0.29075
GLU_34 -5.63648 0.68596 3.5396 -0.50928 0.31608 1.59724 0.39348 -1.86664 -0.02479 -0.09666 -0.62511 -2.73505 0 0 0 0 0 -0.02847 0.00576 0 4.60242 0.31959 0 -2.7348 0.13247 0.50655 -2.15813
THR_35 -6.33983 0.65975 3.43759 -0.16998 0.08559 0.13289 1.6229 -2.0311 -0.00012 -0.00167 -2.40174 -1.83082 0 0 0 -0.66641 0 0.06789 0.10449 1.9157 0 -0.16059 2.51556 -1.0874 0.45853 0.62225 -3.06654
GLU_36 -5.77866 1.36669 5.50016 -0.22061 0.02326 0.2354 1.3744 -2.38897 -0.01361 -0.04465 -2.29998 -0.07488 0 0 0 0 0 -0.04517 0.15833 0 3.03222 -0.03396 0 -2.7348 -0.28432 1.39897 -0.83016
PRO_37 -3.52525 0.55187 2.37048 -0.10928 0.00196 0.08019 0.3831 -0.87637 -0 -0 0.01914 0.29701 0 0 0 0 0 -0.10233 0.02781 0.1029 0 -1.00757 0 -2.4119 -0.63805 1.41831 -3.41797
ALA_38 -3.01489 0.12484 1.91617 -0.01939 0 0 1.30047 -1.33473 -0 -0 -0.25962 -0.10327 0 0 0 0 0 0.00083 0 0 0 0.14908 0 1.8394 -0.22127 0.52636 0.90397
ALA_39 -3.00062 0.30626 2.77053 -0.02563 0.00042 0 1.31379 -1.63674 -0 -0 -1.88809 -0.25359 0 0 -1.03413 0 0 -0.07641 0 0 0 -0.03875 0 1.8394 -0.32906 0.29454 -1.75809
LEU_40 -3.93569 0.22834 3.70033 -0.50258 0.22993 0.14389 1.46396 -1.74771 -0 -0 -0.78971 0.02526 0 0 -0.3613 0 0 -0.04346 0.00962 0.22637 0 -0.02277 0 0.18072 -0.6283 0.36057 -1.46251
GLU_41 -3.32567 0.36231 3.89211 -0.42579 0.09521 1.20649 1.04461 -1.8767 -0 -0 -2.08983 -0.55072 0 0 -0.3613 0 0 -0.03853 0.20677 0 4.61694 -0.07183 0 -2.7348 -0.49184 0.45516 -0.08742
ASP_42 -2.19879 0.46048 4.40353 -0.12242 0.03932 0.38542 2.0851 -1.82559 -0 -0 -4.35918 -0.76262 0 0 0 -0.68376 0 -0.09421 0.01954 0 2.61668 -0.58243 0 -2.3716 -0.5576 0.50699 -3.04116
THR_43 -2.13463 0.20599 1.92705 -0.11056 0.06685 0.08052 0.19576 -1.02305 -0 -0 0.13035 -0.76663 0 0 0 0 0 0.05986 0.00835 0.09005 0 -0.52976 2.27776 -1.0874 -0.4537 0.35776 -0.70543
THR_44 -1.47392 0.1551 0.87384 -0.17584 0.093 0.06545 0.03718 -0.56567 -0 -0 0.19921 -0.37249 0 0 0 0 0 -0.06039 0.0021 0.19218 0 0.00116 2.30199 -1.0874 -0.04483 0.19295 0.3336
THR_45 -3.9087 0.2238 4.11737 -0.10902 0.08059 0.0813 2.14585 -1.95194 -0 -0 -1.56133 -0.84806 0 0 -0.57842 0 0 -0.00546 0.08913 0.10643 0 -0.47906 2.31337 -1.0874 -0.10497 0.19963 -1.27688
LEU_46 -2.46921 0.11979 2.71815 -0.48097 0.2017 0.11342 1.23638 -1.31358 -0 -0 -0.41794 0.2151 0 0 0 0 0 -0.00744 0.01213 0.30514 0 -0.29496 0 0.18072 -0.41379 0.18946 -0.10589
MET_47 -3.45305 0.1729 3.44555 -0.75407 0.23335 0.21002 1.64259 -1.83218 -0 -0 -0.91022 -0.02414 0 0 0 0 0 0.12094 0.08724 0.92658 0 -0.14015 0 0.60916 -0.30413 0.2154 0.24577
GLU_48 -6.57199 0.48093 7.43893 -0.60804 0.13308 1.09871 4.11971 -3.72315 -0.00146 -0.01034 -4.18418 -0.68651 0 0 -1.61255 0 0 0.03093 0.03284 0 3.39638 -0.21971 0 -2.7348 -0.26956 0.47154 -3.41923
SER_49 -4.00646 0.23624 4.92454 -0.02605 0 0.06119 2.23305 -2.38756 -0 -0 -1.87663 -0.6136 0 0 0 0 0 0.07204 0.0014 0.67706 0 0.35393 0.60025 -0.77834 -0.00376 0.42236 -0.11032
ALA_50 -4.35193 0.24121 4.35724 -0.02128 0 0 2.3384 -2.41809 -0 -0 -1.71821 -0.34807 0 0 0 0 0 -0.01493 0 0 0 -0.17269 0 1.8394 -0.0028 0.22186 -0.04989
ALA_51 -5.06137 0.305 5.0428 -0.02266 0 0 3.05229 -2.91876 -0 -0 -2.63347 -0.34932 0 0 0 0 0 -0.02757 0 0 0 -0.22437 0 1.8394 -0.32571 0.24955 -1.0742
VAL_52 -7.43128 0.73755 5.29956 -0.30903 0.18149 0.06837 3.25851 -3.30474 -0 -0 -2.46223 -0.1096 0 0 0 0 0 -0.02602 0.01355 0.0754 0 -0.32233 0 1.9342 -0.23567 0.40526 -2.22701
LEU_53 -4.95317 0.2423 5.12641 -0.48382 0.26968 0.11346 2.4378 -2.5791 -0.00146 -0.01034 -1.84762 0.21882 0 0 0 0 0 0.13089 0.00623 0.33099 0 -0.27415 0 0.18072 -0.21511 0.47653 -0.83094
LYS_54 -5.12162 0.37296 5.61257 -0.30488 0.02968 0.13644 2.65596 -2.66991 -0 -0 -2.49476 -0.02917 0 0 0 0 0 -0.01962 0.01324 1.75243 0 -0.03632 0 -1.5107 -0.41174 0.32632 -1.69912
ASN_55 -8.23387 0.95229 8.02072 -0.16053 0.00428 0.23559 3.28836 -4.07536 -0 -0 -2.29048 -0.39183 0 0 0 0 0 -0.06938 0.03867 0 1.54117 0.25631 0 -0.93687 -0.2466 0.38375 -1.68377
TYR_56 -8.41004 0.96196 4.4347 -0.57316 0.33112 0.27657 2.38389 -2.95816 -0 -0 -1.86345 -0.31648 0 0 -0.44278 0 0 -0.04253 0.07482 0 3.22742 0.02037 6e-05 1.2797 0.01007 0.64256 -0.96337
ASP_57 -2.77082 0.08388 3.48219 -0.11482 0.00575 0.36164 0.98973 -1.59415 -0 -0 -0.64241 -0.34286 0 0 0 0 0 0.17106 0.03663 0 2.05785 -0.34564 0 -2.3716 -0.10948 0.92011 -0.18294
HIS_D_58 -2.7556 0.19017 2.78251 -0.44096 0.06675 0.59024 1.12948 -1.31408 -0.02525 -0.10118 -1.97869 -0.34134 0 0 0 0 0 -0.04176 0.00721 0 1.56546 -0.51255 0 -0.45461 -0.10169 1.15341 -0.58249
LEU_59 -8.16044 1.17481 2.5879 -0.61669 0.24089 0.20369 0.45239 -1.99514 -0.01118 -0.05201 0.21318 0.07807 0 0 0 0 0 0.33361 0.27984 1.34556 0 -0.0917 0 0.18072 -0.0201 1.6683 -2.18829
ASP_60 -4.75468 0.93089 6.90674 -0.20615 0.03585 0.64475 3.69959 -2.7364 -0.0708 -0.32548 -5.65831 -1.05537 0 0 -0.6016 -0.62868 0 0.29131 0.08424 0 2.63842 -0.5386 0 -2.3716 -0.34472 2.21216 -1.84843
PRO_61 -5.63576 1.27691 3.30783 -0.08316 0 0.05137 2.03591 -1.57691 -0 -0 -1.13375 0.7102 0 0 0 0 0 -0.22871 0.05801 0.99016 0 -0.69675 0 -2.4119 -0.18328 1.82118 -1.69866
LYS_62 -4.59063 0.50677 5.54155 -0.66612 0.20801 0.63854 2.96758 -2.39822 -0 -0 -4.65773 0.85461 0 0 -0.6016 -0.62868 0 -0.05628 0.073 2.07743 0 -0.02542 0 -1.5107 -0.18912 1.05386 -1.40316
ARG_63 -5.40033 0.56047 5.33717 -0.68575 0.1129 0.46221 1.90675 -2.2663 -0.03197 -0.16052 -2.09738 0.31232 0 0 0 0 0 -0.05009 0.18808 2.37248 0 -0.10116 0 -1.2888 -0.54667 0.65066 -0.72594
MET_64 -9.41399 1.0011 3.94954 -0.45249 0.17387 0.22773 1.70326 -2.3932 -0.01358 -0.06378 -1.54908 -0.08599 0 0 -0.59634 0 0 0.29079 0.00933 2.93738 0 0.27058 0 0.60916 -0.25446 0.5882 -3.06198
ILE_65 -8.09948 1.15191 3.17743 -0.4699 0.43473 0.09478 2.33715 -2.3961 -0 -0 -0.61338 0.0355 0 0 0 0 0 -0.07502 0.27104 0.45253 0 -0.71051 0 0.73287 -0.18305 0.70949 -3.15001
ASN_66 -5.42478 0.6339 5.29291 -0.23724 0.01487 0.35382 3.53296 -2.71848 -0 -0 -3.13668 -0.50282 0 0 -1.0414 0 0 -0.04985 0.03883 0 2.51033 0.24236 0 -0.93687 -0.3128 0.51978 -1.22116
SER_67 -3.08687 0.19504 3.30696 -0.02728 0 0.0413 1.5569 -1.7115 -0 -0 -0.5965 -1.01458 0 0 0 0 0 0.00515 0.01689 0.20536 0 -0.02418 0.62275 -0.77834 -0.45646 0.26058 -1.48476
LYS_68 -4.92995 0.49612 4.38416 -0.4157 0.04686 0.24082 2.42902 -2.33767 -0 -0 -1.34935 -0.221 0 0 -1.0414 0 0 0.00495 0.01494 2.46028 0 -0.08742 0 -1.5107 -0.43611 0.26216 -1.98998
ALA_69 -7.0208 1.15281 3.78139 -0.02262 0 0 2.42081 -3.08388 -0.02036 -0.16241 -1.24336 -0.36573 0 0 0 0 0 0.06082 0 0 0 -0.25797 0 1.8394 -0.38334 0.31504 -2.99021
LEU_70 -6.6377 0.5851 4.17509 -0.46081 0.21912 0.10451 2.59657 -2.66724 -0 -0 -1.89309 0.19118 0 0 0 0 0 0.15198 0.04059 0.415 0 -0.26255 0 0.18072 -0.38014 0.43586 -3.20582
ALA_71 -4.32476 0.2966 4.41519 -0.02193 0 0 2.52229 -2.49049 -0 -0 -2.01132 -0.35858 0 0 0 0 0 -0.00022 0 0 0 -0.23402 0 1.8394 -0.34111 0.41214 -0.29682
GLU_72 -7.44411 0.4711 8.72677 -0.19938 0.01816 0.26239 3.97193 -3.97274 -0.03982 -0.2905 -5.04886 -0.5834 0 0 -1.04557 0 0 -0.01996 0.02936 0 3.05499 -0.16866 0 -2.7348 -0.43531 0.36745 -5.08095
ALA_73 -4.81095 0.25961 4.21592 -0.02158 0 0 2.72902 -2.58219 -0 -0 -2.26502 -0.36345 0 0 0 0 0 -0.00331 0 0 0 -0.24987 0 1.8394 -0.4312 0.37805 -1.30558
VAL_74 -5.11926 0.29307 5.46236 -0.3127 0.22736 0.07182 2.67523 -2.79996 -0 -0 -2.16324 -0.11942 0 0 0 0 0 -0.05964 0.00044 0.0419 0 -0.31879 0 1.9342 -0.23395 0.28102 -0.13956
LEU_75 -5.15913 0.26756 5.35839 -0.47874 0.21316 0.10919 2.3669 -2.60288 -0 -0 -2.19231 0.23996 0 0 0 0 0 0.01984 0.06346 0.38007 0 -0.26284 0 0.18072 -0.16942 0.28606 -1.37999
TYR_76 -7.1853 0.49147 5.0645 -0.57305 0.10746 0.25987 2.39075 -2.77243 -0 -0 -2.05141 -0.29117 0 0 -0.72946 0 0 -0.03209 0.00884 0 2.7066 0.1442 0.00328 1.2797 -0.26315 0.31128 -1.13012
PHE_77 -10.1081 0.62066 6.39065 -0.54111 0.49995 0.24263 3.85503 -4.01758 -0.01901 -0.14956 -2.47248 -0.30898 0 0 0 0 0 -0.03607 0.01687 0 4.17725 -0.0531 0 1.0402 -0.1601 0.41894 -0.60388
ASP_78 -4.48168 0.46189 5.582 -0.10228 0.00778 0.30539 2.17255 -2.57819 -0 -0 -2.11277 -0.38068 0 0 0 0 0 -0.04004 0.02053 0 1.69047 0.1926 0 -2.3716 -0.16333 0.5141 -1.28327
LYS_79 -3.74323 0.16361 4.67642 -0.31826 0.0326 0.16257 1.92329 -2.04234 -0 -0 -2.70864 -0.07158 0 0 -0.56015 0 0 -0.02615 0.02012 1.86666 0 -0.01368 0 -1.5107 -0.27587 0.39368 -2.03166
ASN_80 -7.12343 0.82795 6.93757 -0.2052 0.0372 0.33161 2.68561 -3.03416 -0.00064 -0.00848 -1.53897 -0.68852 0 0 -0.72946 0 0 -0.03364 0.00179 0 2.28406 -0.70326 0 -0.93687 -0.15169 0.52263 -1.52588
GLN_81 -5.2197 0.60844 6.35368 -0.67283 0.12536 0.71892 3.11801 -2.863 -0.00064 -0.00848 -4.48153 -0.54801 0 0 0 -0.90561 0 -0.03774 0.1282 0 2.74 -0.17436 0 -0.18838 -0.21124 0.59658 -0.92233
SER_82 -2.83466 0.42154 3.40423 -0.03189 0.01323 0.0296 1.62719 -1.53197 -0.01243 -0.10179 -0.21573 -0.27454 0 0 0 0 0 0.08459 0.00233 0.28474 0 0.4164 0.60227 -0.77834 0.3777 0.58079 2.06329
ARG_83 -3.46068 0.5073 4.33694 -0.68538 0.14979 0.4758 2.03405 -1.99897 -0.00763 -0.10943 -2.11485 0.13959 0 0 0 -0.90561 0 0.16253 0.32513 2.30666 0 -0.03069 0 -1.2888 0.77296 0.68596 1.29467
ILE_84 -2.08918 0.37266 1.81069 -0.5126 0.29161 0.11221 0.40205 -0.86797 -0 -0 -0.04512 0.43738 0 0 0 0 0 -0.08599 0.00497 0.64952 0 0.38247 0 0.73287 0.04451 0.50823 2.14832
LYS_85 -3.67874 0.55462 3.80271 -0.36574 0.04395 0.16691 1.73871 -1.66012 -0 -0 -1.11756 0.01632 0 0 0 0 0 -0.01525 0.01647 2.16696 0 -0.06033 0 -1.5107 -0.05819 0.3564 0.39644
ASN_86 -2.27493 0.16489 2.40278 -0.1973 0.01664 0.31607 0.78536 -1.12605 -0 -0 -0.67112 -0.5826 0 0 0 0 0 0.13384 0.02968 0 2.56029 -0.53382 0 -0.93687 0.08373 0.33694 0.50755
LYS_87 -5.11036 0.54187 6.06833 -0.41495 0.1242 0.13371 2.8357 -2.28466 -0.01243 -0.10179 -4.00743 0.08191 0 0 -1.07411 0 0 -0.00453 0.05201 2.68749 0 0.05192 0 -1.5107 -0.0769 0.63286 -1.38785
LYS_88 -5.10846 0.37052 4.56083 -0.43509 0.08611 0.21486 1.29474 -1.9575 -0.00249 -0.01742 -0.61096 -0.03699 0 0 0 0 0 0.16441 0.03437 1.75064 0 -0.00934 0 -1.5107 -0.08582 0.88576 -0.41255
TYR_89 -8.76247 0.70113 3.5586 -0.55446 0.02799 0.26161 2.04696 -2.39434 -0.01904 -0.1988 -1.60368 -0.21292 0 0 0 0 0 0.0139 0.15257 0 1.95783 -0.37023 0.01388 1.2797 -0.15622 0.65688 -3.60112
MET_90 -7.82731 0.63747 3.4695 -0.20993 0.04744 0.08552 2.85702 -2.17544 -0 -0 -2.40859 -0.54385 0 0 0 0 0 0.00025 0.13959 2.22703 0 -0.02336 0 0.60916 -0.09174 0.42206 -2.78518
SER_91 -5.7281 0.73658 4.07883 -0.03087 0.00017 0.05515 2.86799 -2.30628 -0.01703 -0.06285 -2.84005 -0.959 0 0 0 0 0 0.03919 0.03619 0.24862 0 -0.03904 0.65533 -0.77834 0.23797 0.31433 -3.49121
LEU_92 -6.85499 1.00503 3.26246 -0.49118 0.3195 0.10171 3.02681 -2.27455 -0.0001 -0.00025 -2.11347 0.0342 0 0 0 0 0 -0.06855 0.0118 0.92861 0 -0.18026 0 0.18072 0.21327 0.39275 -2.5065
ILE_93 -6.96869 0.65534 2.37301 -0.49122 0.51312 0.12005 2.50499 -2.14405 -0.01957 -0.10076 -2.70256 -0.37058 0 0 0 0 0 -0.03649 0.10189 0.27253 0 -0.37157 0 0.73287 0.04503 0.73633 -5.15033
ASP_94 -4.53395 0.72588 4.43714 -0.2657 0.04733 0.92977 1.78893 -2.11388 -0.02808 -0.256 -3.25785 -0.32478 0 0 0 0 0 0.22165 0.01874 0 2.04366 -0.66428 0 -2.3716 -0.07336 0.75122 -2.92517
PHE_95 -6.08008 0.38585 4.14296 -0.74698 0.12 0.37023 2.26841 -2.32184 -0.0263 -0.13533 -1.26855 -0.04677 0 0 0 0 0 0.17647 0.05927 0 3.52479 -0.01191 0 1.0402 0.17994 0.75559 2.38596
GLY_96 -3.07039 0.78222 3.04315 -0.00044 0 0 1.2335 -1.56222 -0.02271 -0.15868 -1.83624 -0.21818 0 0 0 0 0 -0.13808 0 0 0 -0.41127 0 0.83697 0.48147 0.61056 -0.43034
LYS_97 -4.02132 0.52495 4.92158 -0.47216 0.14684 0.35824 2.07258 -1.88475 -0.04653 -0.23819 -4.90852 -0.20392 0 0 0 -0.68376 0 0.01562 0.12926 2.0499 0 0.25786 0 -1.5107 0.65237 0.76903 -2.07161
ARG_98 -4.65154 0.49787 4.59653 -0.36145 0.01667 0.17307 1.74816 -1.95391 -0.00012 -0.00167 -2.30972 -0.08231 0 0 -0.59634 0 0 0.01444 0.08463 2.57736 0 -0.21339 0 -1.2888 0.44656 1.06179 -0.24218
SER_99 -2.12331 0.23255 1.50787 -0.032 0.01694 0.03043 0.89258 -0.88525 -0 -0 -1.10992 -0.26868 0 0 -0.44278 0 0 0.01909 0.00233 0.24022 0 0.34036 0.60941 -0.77834 0.52287 0.61713 -0.6085
THR_100 -4.22743 0.42591 2.88243 -0.1838 0.10877 0.0631 1.35757 -1.50382 -0.00572 -0.07677 -2.64203 -0.69215 0 0 -0.22297 -0.66641 0 -0.00067 0.00744 0.69805 0 -0.50273 2.30273 -1.0874 0.8334 0.45601 -2.67651
GLN_101 -5.28716 0.49381 3.46482 -0.2342 0.02308 0.17401 1.14768 -1.79942 -0.00283 -0.05324 -0.72854 -0.67624 0 0 -0.22297 0 0 0.02462 0.03302 0 3.1252 -0.09882 0 -0.18838 0.2749 0.36825 -0.16239
ALA_102 -5.20127 0.91275 2.759 -0.02828 0.01437 0 1.0311 -2.25146 -0 -0 -0.03125 -0.58875 0 0 0 0 0 0.94153 0 0 0 0.21733 0 1.8394 0.69499 0.4438 0.75326
ARG_103 -5.38478 0.60241 5.0826 -0.79909 0.16992 0.57082 1.48364 -2.34693 -0 -0 -1.22325 0.53539 0 0 0 0 0 1.49406 0.32372 4.18 0 -0.08696 0 -1.2888 0.69044 1.27469 5.27787
PHE_104 -8.64117 1.93023 3.35218 -0.52069 0.28176 0.21706 3.14737 -2.49703 -0.00949 -0.03139 -2.31025 -0.393 0 0 0 0 0 -0.04849 0.1087 0 4.14251 -0.20983 0 1.0402 -0.01613 1.98352 1.52605
PHE_105 -9.78426 1.53083 4.82742 -0.74778 0.05937 0.01901 3.63833 -3.50085 -0.00477 -0.01414 -2.90765 -0.42537 0 0 0 0 0 -0.00409 0.10625 0 2.76158 -0.1424 0 1.0402 -0.07461 1.38574 -2.23719
ILE_106 -8.8422 0.95737 2.6272 -0.61646 0.4795 0.11411 2.4313 -2.61786 -0.0221 -0.0788 -2.0915 0.36586 0 0 0 0 0 0.03749 0.00238 0.92865 0 -0.71891 0 0.73287 -0.37937 0.64991 -6.04059
ILE_107 -8.67591 1.13536 3.0163 -0.58989 0.48862 0.17137 2.86352 -2.71654 -0.00726 -0.03156 -2.39363 0.0329 0 0 0 0 0 0.54374 0.16681 3.18817 0 -0.78205 0 0.73287 -0.51899 0.75295 -2.62322
ASN_108 -7.32397 0.92542 5.68178 -0.16213 0.01899 0.2249 3.0251 -3.04933 -0.01599 -0.07089 -2.89641 -0.6927 0 0 -0.67111 -0.64467 0 0.0547 0.09536 0 2.06004 -0.15214 0 -0.93687 -0.15672 1.19513 -3.49152
MET_109 -8.90605 0.99654 3.1218 -0.67603 0.18114 0.29314 0.88173 -1.93442 -0.01901 -0.14956 -0.90283 -0.44325 0 0 -0.67111 0 0 0.28329 0.108 2.81543 0 0.06194 0 0.60916 0.59271 1.17923 -2.57815
SER_110 -4.4881 0.35846 5.18569 -0.02746 0 0.04713 2.01166 -2.34401 -0.0089 -0.12439 -2.55089 -0.95604 0 0 0 -0.57451 0 -0.01744 0.0077 0.31826 0 -0.35461 0.69253 -0.77834 0.63924 0.63669 -2.32731
THR_111 -1.51564 0.09927 1.57407 -0.16622 0.06675 0.06141 0.39456 -0.79479 -0 -0 0.58813 -0.11168 0 0 0 0 0 -0.04255 0.00218 0.04327 0 0.05531 2.30369 -1.0874 -0.03331 0.27626 1.71332
GLY_112 -1.14199 0.09915 1.22304 -5e-05 0 0 0.26297 -0.62622 -0 -0 0.19792 -0.37036 0 0 0 0 0 -0.15674 0 0 0 -1.46385 0 0.83697 -0.72868 0.31023 -1.55762
GLU_113 -5.39508 0.64331 5.59723 -0.2164 0.03591 0.3082 2.56548 -2.45334 -0.00209 -0.00844 -2.9461 -0.50889 0 0 0 -1.21918 0 0.1011 0.03971 0 3.94625 0.15432 0 -2.7348 -0.4939 1.06023 -1.52649
VAL_114 -6.17792 1.41768 2.80158 -0.18384 0.12472 0.0268 1.78617 -1.9735 -0 -0 -0.91191 0.13392 0 0 0 0 0 -0.03956 0.19371 3.39983 0 0.57724 0 1.9342 1.64555 11.2706 16.0253
THR_115 -3.99296 0.73078 1.95758 -0.16202 0.08511 0.05669 1.26004 -1.44084 -0.00245 -0.00706 -0.63518 -0.2137 0 0 0 0 0 0.14094 0.00272 0.08612 0 0.06593 2.35514 -1.0874 1.39228 15.9563 16.548
ALA_116 -4.2737 0.43007 0.23262 -0.02479 0.00011 0 0.68292 -1.28738 -0.01558 -0.06014 -0.76497 -0.36182 0 0 0 0 0 0.13339 0 0 0 0.51288 0 1.8394 0.05518 5.67336 2.77154
ILE_117 -9.45726 2.07576 2.52892 -0.57636 0.48166 0.14298 2.25064 -2.77615 -0.01085 -0.0614 -2.08846 0.23156 0 0 0 0 0 0.02821 0.52387 3.13966 0 -0.71629 0 0.73287 0.02291 1.29754 -2.23017
HIS_118 -4.2027 0.52437 2.05644 -0.39728 0.00463 0.42924 1.01189 -1.68132 -0.01558 -0.06014 -1.43169 -0.37666 0 0 0 0 0 0.34212 0.0066 0 2.58804 -0.12156 0 -0.45461 -0.07713 1.44103 -0.41432
THR_119 -5.64609 1.8779 2.14391 -0.11866 0.28838 0.0752 1.09512 -1.74117 -0.01249 -0.07156 -0.85307 -0.91293 0 0 0 0 0 0.1342 0.00017 0.18724 0 -0.62682 2.25293 -1.0874 0.00795 2.1361 -0.8711
ALA_120 -4.63238 1.0191 1.84363 -0.02523 0.0006 0 2.27517 -1.85922 -0 -0 -2.04167 -0.2271 0 0 0 0 0 0.077 0 0 0 0.19391 0 1.8394 0.03749 2.5634 1.06409
HIS_D_121 -5.45732 0.3535 4.19615 -0.963 0.12466 1.33844 1.70467 -2.30965 -0.025 -0.15319 -1.59747 -0.49369 0 0 -0.70054 0 0 -0.01279 0.4206 0 1.8488 -0.34309 0 -0.45461 0.22939 1.06572 -1.22842
GLY_122 -4.92475 0.51896 4.14429 -0.00018 0 0 2.11915 -2.38374 -0.01242 -0.04839 -2.34814 -0.20619 0 0 -1.41441 0 0 -0.07899 0 0 0 0.37802 0 0.83697 0.09746 0.44767 -2.87472
LYS_123 -6.32166 0.46173 6.95834 -0.30892 0.02392 0.14642 3.06245 -2.99532 -0.02034 -0.07361 -2.35222 0.1479 0 0 0 0 0 -0.05546 0.0458 2.15411 0 0.00609 0 -1.5107 -0.25575 0.29178 -0.59543
GLY_124 -1.33191 0.02449 1.57991 -0.0001 0 0 0.79708 -0.74628 -0 -0 -0.33348 -0.41443 0 0 -0.68692 0 0 0.14741 0 0 0 0.19178 0 0.83697 0.48386 0.32389 0.87227
SER_125 -3.49764 0.57164 3.90601 -0.03683 0.01307 0.06882 1.70063 -1.70253 -0.03359 -0.34888 -2.05406 -0.60973 0 0 0 0 0 0.01975 0.01852 0.41266 0 -0.10112 0.60078 -0.77834 0.98661 0.24693 -0.61729
ASP_126 -4.56588 0.42053 5.87824 -0.26825 0.06798 0.89765 1.50084 -2.42031 -0.05561 -0.45203 -1.90034 -0.68722 0 0 0 -0.60799 0 -0.01044 1e-05 0 1.97314 -0.63998 0 -2.3716 0.20593 0.362 -2.67333
ALA_127 -4.73232 0.74079 1.79438 -0.02409 0 0 1.29972 -1.85971 -0.04152 -0.33048 -0.70306 -0.25316 0 0 0 0 0 -0.01439 0 0 0 0.0909 0 1.8394 0.04732 0.41185 -1.73437
ASN_128 -3.75431 0.15811 2.41489 -0.20956 0.02985 0.34804 0.91489 -1.61188 -0.01119 -0.14261 0.12381 -0.8127 0 0 0 0 0 0.32781 0 0 2.12218 -0.66319 0 -0.93687 0.53011 0.41741 -0.75522
HIS_129 -6.62544 0.57582 5.40264 -0.46859 0.02167 0.30616 3.06517 -2.78977 -0.01084 -0.11503 -2.76724 -0.98465 0 0 -1.18727 -0.53444 0 -0.00739 0.48308 0 1.75146 -0.08666 0 -0.45461 0.25736 0.47278 -3.6958
ASP_130 -1.70633 0.09806 2.24155 -0.11426 0.00663 0.34802 0.63809 -1.05105 -0 -0 0.6298 -0.49284 0 0 0 0 0 -0.10302 0.00926 0 1.72137 -0.00365 0 -2.3716 -0.38158 0.35631 -0.17523
GLY_131 -1.71493 0.13863 2.08687 -6e-05 0 0 1.04526 -1.03684 -0 -0 -1.27446 -0.39277 0 0 -1.18727 0 0 -0.10497 0 0 0 0.23999 0 0.83697 -0.16774 0.30559 -1.22574
TYR_132 -7.04632 0.60682 2.65072 -0.5276 0.41864 0.19419 2.08655 -2.08179 -0.02135 -0.23637 -1.20163 -0.17308 0 0 0 -0.5702 0 0.00221 0.4143 0 4.22428 0.06551 0.03037 1.2797 -0.29064 0.75961 0.58392
ALA_133 -3.31794 0.47662 2.7308 -0.02369 0 0 1.74756 -1.55815 -0 -0 -1.54002 -0.158 0 0 0 0 0 0.02396 0 0 0 -0.1842 0 1.8394 -0.56362 0.73574 0.20845
GLU_134 -2.40589 0.36433 2.82172 -0.55344 0.28557 1.53719 1.21535 -1.36118 -0 -0 -1.15728 -3.03519 0 0 0 0 0 -0.1053 0.01562 0 3.26313 -0.22338 0 -2.7348 -0.28925 0.29164 -2.07117
LYS_135 -4.02591 0.61646 3.41602 -0.41214 0.06474 0.20827 1.49165 -1.67401 -0 -0 -0.4684 0.10587 0 0 0 0 0 -0.07302 0.0313 1.48404 0 -0.02545 0 -1.5107 -0.31495 0.28012 -0.80611
PHE_136 -7.49506 1.18117 3.49152 -0.56898 0.02416 0.2678 2.5654 -2.34497 -0 -0 -1.90315 -0.09405 0 0 0 0 0 0.07784 0.09475 0 2.14133 0.14789 0 1.0402 -0.3984 0.26291 -1.50966
SER_137 -2.45517 0.3507 3.57914 -0.03146 0 0.05376 1.47919 -1.67312 -0.02029 -0.12103 -0.45792 -1.07065 0 0 0 0 0 -0.06592 0.05182 0.16409 0 -0.33091 0.75559 -0.77834 -0.39204 0.30776 -0.65478
ASN_138 -2.46913 0.40531 3.18477 -0.19596 0.03662 0.30988 1.37597 -1.53215 -0 -0 -0.78617 -0.45712 0 0 0 0 0 -0.05166 0.00013 0 2.00331 -0.44482 0 -0.93687 -0.68496 0.22016 -0.02269
ASN_139 -5.04502 0.87998 5.14552 -0.16092 0.02334 0.22313 2.20167 -2.51958 -0.00711 -0.07938 -2.79222 -0.31089 0 0 -0.57861 0 0 0.0004 0.35344 0 2.23999 0.14858 0 -0.93687 -0.49248 0.90463 -0.80238
SER_140 -3.06996 0.9124 3.61209 -0.01417 0 0.02965 1.75935 -1.70414 -0.01048 -0.13633 -1.31056 -0.96863 0 0 0 0 0 0.17902 3e-05 0.14631 0 0.13247 0.62081 -0.77834 0.95216 1.34719 1.69886
GLY_141 -2.0995 0.12072 2.48214 -5e-05 0 0 0.85692 -1.22521 -0.00254 -0.02889 -1.98878 -0.41159 0 0 0 0 0 -0.13796 0 0 0 -1.43032 0 0.83697 0.63433 0.62495 -1.76883
SER_142 -3.00517 0.56236 3.88876 -0.03531 0.01272 0.02987 1.41813 -1.80515 -0.01145 -0.1471 -0.15627 -0.25111 0 0 0 -0.60799 0 0.06544 0.08596 0.25614 0 0.41397 1.87814 -0.77834 0.09454 0.44429 2.35243
ASN_143 -5.87551 0.54166 5.60677 -0.18338 0.02139 0.27839 2.28145 -2.90237 -0.00868 -0.0961 -1.74129 -0.3849 0 0 0 0 0 0.07767 0.17606 0 1.54711 0.00642 0 -0.93687 0.45358 0.52611 -0.61251
ALA_144 -4.31776 0.3234 3.19865 -0.02334 0 0 1.31867 -2.10604 -0.00254 -0.02889 0.32134 -0.19069 0 0 0 0 0 -0.00122 0 0 0 -0.15024 0 1.8394 -0.4655 0.40759 0.12283
SER_145 -4.0765 0.11796 3.7009 -0.02857 4e-05 0.02032 1.99454 -1.88922 -0.00142 -0.03446 -2.65984 -0.18802 0 0 -1.40217 0 0 -0.04612 0.02767 0.44269 0 -0.05398 1.96757 -0.77834 -0.67932 0.38189 -3.18437
SER_146 -2.4647 0.12675 1.77905 -0.02842 0 0.06528 0.7219 -1.03336 -0 -0 -0.17079 -0.47157 0 0 0 0 0 0.00483 0.00809 0.22444 0 -0.35619 0.61154 -0.77834 -0.61248 0.19661 -2.17736
LEU_147 -5.27462 0.68655 1.5211 -0.47565 0.22502 0.09155 0.64237 -1.76889 -0 -0 -0.73342 0.15139 0 0 -0.40286 0 0 -0.00208 0.18944 0.63098 0 -0.04844 0 0.18072 -0.30335 0.21062 -4.47957
GLY_148 -4.19682 0.38591 3.4696 -0.00051 0 0 2.34537 -2.08853 -0.00301 -0.00873 -3.0406 -0.21285 0 0 0 0 0 -0.0798 0 0 0 -1.53746 0 0.83697 0.30187 0.2814 -3.54719
TYR_149 -7.30078 0.82253 3.15646 -0.54229 0.01817 0.22421 2.37735 -2.22293 -0.01653 -0.15154 -3.27738 -0.1616 0 0 -1.06928 -1.28701 0 -0.04318 0.22358 0 2.26393 -0.04756 0.01786 1.2797 0.16035 0.33744 -5.2385
TYR_150 -9.26049 0.5742 5.22625 -0.64048 0.04054 0.37167 3.35826 -3.3256 -0.00368 -0.021 -3.88502 -0.0933 0 0 -0.40286 0 0 0.03668 0.13464 0 2.10611 -0.38684 0.34756 1.2797 -0.27422 0.49748 -4.32041
LEU_151 -5.72528 0.54301 4.99608 -0.4695 0.19371 0.09022 3.49839 -2.74606 -0 -0 -3.72069 0.12667 0 0 -0.83892 0 0 0.04221 0.05932 0.59349 0 -0.31616 0 0.18072 -0.2868 0.39863 -3.38095
ALA_152 -5.16202 1.14498 1.93263 -0.03028 0.0083 0 1.15391 -2.10376 -4e-05 -0.00011 -0.56479 -0.48103 0 0 0 0 0 0.07957 0 0 0 -0.05985 0 1.8394 0.03353 0.54972 -1.65982
ALA_153 -3.11744 0.3194 2.35346 -0.02375 0 0 1.17516 -1.4536 -0 -0 -0.83748 -0.34834 0 0 0 0 0 -0.06512 0 0 0 -0.39651 0 1.8394 -0.10907 0.84887 0.18498
GLU_154 -4.32483 0.479 4.81267 -0.20311 0.02528 0.30399 2.22254 -2.13663 -0 -0 -3.00119 -0.62304 0 0 0 0 0 0.07506 0.14325 0 3.59029 -0.14233 0 -2.7348 -0.1679 0.88217 -0.79958
THR_155 -2.21962 0.1506 0.52724 -0.17222 0.04934 0.13565 0.23632 -0.59615 -0.00875 -0.03703 -0.44661 -2.05058 0 0 0 0 0 -0.05668 0.00449 2.41492 0 0.08258 2.4557 -1.0874 0.169 0.6854 0.23622
TYR_156 -5.40499 0.34684 4.48958 -0.921 0.10252 0.22157 2.56219 -2.55025 -0.01222 -0.05999 -2.22548 -0.46469 0 0 0 0 0 0.00172 0.16448 0 2.5751 -0.0325 1e-05 1.2797 -0.01065 0.4462 0.50813
TYR_157 -5.37712 0.47249 2.35669 -0.84831 0.05563 0.17224 0.6964 -1.92132 -0.01023 -0.045 -0.00712 -0.45936 0 0 0 0 0 0.04919 0.00057 0 2.42135 -0.02988 0.00068 1.2797 -0.01959 0.31385 -0.89914
GLY_158 -4.06941 0.27829 4.03076 -0.00087 0 0 2.0604 -2.24423 -0.01197 -0.04796 -1.11317 -0.26363 0 0 0 0 0 -0.12736 0 0 0 -0.10517 0 0.83697 0.34419 0.47771 0.04455
LYS_159 -1.64089 0.0791 1.92956 -0.3053 0.02606 0.13843 0.76754 -0.9312 -0 -0 0.32732 0.0018 0 0 0 0 0 -0.07386 0.00257 1.69242 0 -0.07273 0 -1.5107 0.0254 0.45826 0.91379
HIS_160 -4.88837 0.56934 3.78649 -0.72446 0.05069 0.87747 1.09454 -2.03187 -0 -0 -1.18717 -3.17211 0 0 -0.39474 0 0 -0.05401 0.47143 0 2.05302 -0.11957 0 -0.45461 -0.55468 0.83175 -3.84686
GLY_161 -3.73583 0.12664 3.84416 -0.00065 0 0 2.15518 -2.07273 -0 -0 -2.28065 -0.27208 0 0 0 0 0 -0.13682 0 0 0 -1.54251 0 0.83697 0.09048 1.01951 -1.96833
LEU_162 -5.5603 0.74247 2.16036 -0.45749 0.2292 0.083 1.2347 -1.63796 -0.00197 -0.02451 -1.88842 0.18605 0 0 -0.3333 0 0 0.03414 0.37414 0.56977 0 -0.37023 0 0.18072 0.22904 0.61768 -3.63289
SER_163 -5.69985 0.42487 4.63001 -0.02659 0 0.06354 2.65873 -2.43865 -0 -0 -2.39207 -0.42766 0 0 0 0 0 0.19455 0.00814 0.24062 0 -0.37162 0.60003 -0.77834 -0.22121 0.49941 -3.03612
LEU_164 -8.48103 1.06802 3.62268 -0.59122 0.2047 0.16792 3.03493 -2.77922 -0.00869 -0.07683 -2.47438 0.20117 0 0 0 0 0 -0.02881 0.13032 0.82284 0 -0.10527 0 0.18072 0.15292 0.50128 -4.45796
LYS_165 -6.26261 0.38942 5.91992 -0.36516 0.04438 0.16721 2.92989 -2.76125 -0 -0 -3.40783 0.12779 0 0 0 0 0 0.11112 0.02895 1.89561 0 0.00575 0 -1.5107 0.09602 0.4758 -2.11569
LEU_166 -7.78092 0.8369 2.81558 -0.44168 0.1755 0.0735 2.15115 -2.29946 -0 -0 -1.00834 0.23981 0 0 0 0 0 0.01564 0.00011 0.38653 0 -0.33464 0 0.18072 -0.22439 0.3689 -4.84509
ASP_167 -3.92298 0.16472 5.61728 -0.2485 0.06963 0.85768 2.59917 -2.44579 -0 -0 -2.49738 -2.56298 0 0 -0.83892 0 0 -0.07177 0.1559 0 2.77835 -0.52259 0 -2.3716 -0.28287 0.41607 -3.10659
GLY_168 -3.19048 0.69673 2.87456 -0.00021 0 0 1.43131 -1.60977 -0 -0 -1.04753 -0.21542 0 0 0 0 0 0.00022 0 0 0 0.51917 0 0.83697 -0.16557 0.35866 0.48864
LEU_169 -6.98129 1.47176 2.20409 -0.46448 0.21606 0.0787 1.61471 -2.18822 -0.02088 -0.07425 0.80306 0.29006 0 0 0 0 0 -0.01359 0.18442 0.43433 0 -0.25368 0 0.18072 -0.21787 0.41052 -2.32583
SER_170 -3.92365 0.14607 5.23417 -0.02853 0 0.06581 2.12176 -2.36538 -0.0172 -0.16381 -1.35174 -0.50872 0 0 -0.48732 0 0 0.01514 7e-05 0.11861 0 -0.51804 0.60081 -0.77834 -0.43317 0.40766 -1.8658
SER_171 -2.19508 0.15139 2.77085 -0.02212 0 0.02072 1.12964 -1.32339 -0.00976 -0.06522 -1.02504 -0.36874 0 0 0 0 0 -0.02541 0.00548 0.54908 0 0.34055 0.60273 -0.77834 -0.09104 0.32423 -0.00947
THR_172 -5.38228 0.55246 4.49227 -0.11517 0.0422 0.05116 1.4805 -2.13315 -0.00182 -0.03139 -0.09365 -1.13672 0 0 0 0 0 -0.05003 0.01326 0.83194 0 0.10216 2.28564 -1.0874 0.05607 0.386 0.26205
ASN_173 -7.23519 1.00845 6.19374 -0.21774 0.06007 0.33594 3.08721 -3.37458 -3e-05 -0.00018 -2.33414 -0.4666 0 0 -0.48732 -0.47225 0 -0.00845 0.15124 0 2.65683 -0.48494 0 -0.93687 -0.41431 0.57636 -2.36276
SER_174 -4.3461 0.41277 5.08476 -0.0348 0 0.04205 2.58138 -2.46375 -0 -0 -2.84024 -0.51995 0 0 0 0 0 -0.06718 0.0162 0.17054 0 -0.15373 1.72864 -0.77834 -0.71388 0.71265 -1.16898
LYS_175 -3.8264 0.61847 3.02444 -0.50919 0.14312 0.31662 0.86204 -1.41624 -0.00976 -0.06522 0.03641 0.16608 0 0 0 0 0 -0.0944 0.11682 2.34736 0 -0.02565 0 -1.5107 -0.58961 0.46268 0.04689
ALA_176 -3.84557 0.45963 1.86169 -0.02653 0.00266 0 1.29645 -1.57005 -0.01145 -0.1471 -0.81321 -0.4257 0 0 0 0 0 0.22053 0 0 0 -0.05765 0 1.8394 -0.48763 0.29463 -1.4099
ARG_177 -3.65145 0.29605 4.41439 -0.80206 0.17317 0.53394 2.69235 -2.0483 -0.02721 -0.20292 -3.30353 -0.22132 0 0 -0.57861 0 0 -0.03038 0.0501 2.18059 0 -0.19865 0 -1.2888 -0.21712 0.49205 -1.73769
ALA_178 -2.68577 0.70275 1.40926 -0.01836 0 0 0.72998 -1.09785 -0.02088 -0.07425 -0.26539 -0.38139 0 0 0 0 0 -0.01689 0 0 0 -0.37505 0 1.8394 0.10358 0.56748 0.41662
ARG_179 -2.52362 0.21689 1.51985 -0.7934 0.18103 0.58662 0.57641 -0.90009 -0 -0 0.06739 0.03277 0 0 0 0 0 0.33104 0.00591 1.90694 0 -0.05026 0 -1.2888 0.22079 0.68968 0.77915
ALA_180 -2.47957 0.09563 1.94852 -0.02836 0.02652 0 1.11718 -1.11929 -0 -0 -1.47283 -0.58319 0 0 0 0 0 -0.03185 0 0 0 0.25902 0 1.8394 0.29613 0.70787 0.5752
VAL_181 -4.57162 0.31083 2.16298 -0.32456 0.2746 0.07121 1.1126 -1.49691 -0.00869 -0.07683 -1.03915 -0.16565 0 0 0 0 0 -0.03485 0.07302 1.96878 0 -0.27368 0 1.9342 -0.04473 0.44355 0.31512
VAL_182 -6.59338 0.56062 3.19591 -0.3868 0.42031 0.09524 1.82617 -2.15077 -0 -0 -0.70491 -0.16574 0 0 -0.50036 0 0 -0.01506 0.00452 0.82615 0 -0.76981 0 1.9342 -0.37437 0.34658 -2.45148
ILE_183 -7.73711 0.37448 3.47039 -0.45739 0.2436 0.09952 2.74924 -2.43316 -0 -0 -2.99955 0.11701 0 0 0 0 0 -0.04333 0.03621 0.38468 0 -0.46153 0 0.73287 -0.43234 0.60606 -5.75034
HIS_D_184 -9.53264 1.44317 6.12649 -0.69221 0.03119 0.82899 3.44581 -3.62608 -0 -0 -3.3053 -0.20656 0 0 -0.50036 0 0 0.01615 0.00834 0 1.6542 -0.0042 0 -0.45461 0.13735 0.95717 -3.6731
GLY_185 -4.88258 0.7434 4.25441 -0.00066 0 0 2.61228 -2.35988 -0 -0 -2.64725 -0.24059 0 0 0 0 0 -0.11418 0 0 0 -0.51423 0 0.83697 0.77286 0.83441 -0.70505
ALA_186 -4.90941 0.66528 3.99992 -0.02333 0 0 2.25761 -2.58999 -0 -0 -0.77558 -0.37363 0 0 0 0 0 -0.05046 0 0 0 -0.40433 0 1.8394 0.06003 0.52024 0.21575
SER_187 -3.98911 0.32554 3.91955 -0.03056 0.00064 0.0527 1.51758 -1.90461 -0 -0 -1.3035 -0.93532 0 0 -1.39731 0 0 0.00975 0.02978 0.16964 0 -0.36844 0.65067 -0.77834 -0.59248 0.43422 -4.1896
TYR_188 -8.3071 0.79344 4.80607 -0.53496 0.06751 0.25703 2.70354 -2.93684 -0.00978 -0.05225 -1.16181 -0.20625 0 0 0 0 0 0.15413 0.08061 0 2.8892 -0.15263 0.01806 1.2797 0.01122 0.46565 0.16455
VAL_189 -5.03917 0.77126 3.41749 -0.28418 0.20955 0.07112 1.94616 -2.2114 -0 -0 -0.67046 -0.53486 0 0 0 0 0 -0.04553 0.10243 0.21406 0 -0.5758 0 1.9342 0.20297 0.66458 0.17244
LYS_190 -3.44107 0.25303 3.75077 -0.30636 0.03025 0.13859 2.08578 -1.88627 -0 -0 -2.52866 0.27973 0 0 0 0 0 0.17162 0.00135 1.82691 0 0.23101 0 -1.5107 -0.11882 0.58887 -0.43396
GLU_191 -4.19989 0.44813 4.05461 -0.45836 0.19707 1.40402 1.8593 -2.10543 -0.01901 -0.12999 -1.77969 -2.98404 0 0 0 0 0 -0.05269 0.00195 0 3.73663 -0.2865 0 -2.7348 -0.23629 0.39214 -2.89283
SER_192 -3.19686 0.21662 3.97311 -0.02397 0 0.02193 1.36452 -1.83611 -0.01901 -0.12999 -1.24438 -0.38719 0 0 0 0 0 -0.06096 0.00013 0.5779 0 0.26077 0.60165 -0.77834 -0.31196 0.26414 -0.708
SER_193 -5.3196 0.43261 5.46189 -0.02393 1e-05 0.02182 2.94536 -2.69547 -0 -0 -2.81014 -0.18185 0 0 0 0 0 0.03771 0.00583 0.55159 0 0.1916 0.60753 -0.77834 -0.12845 0.2456 -1.43624
VAL_194 -6.99067 0.99297 3.54577 -0.28505 0.10496 0.0598 2.25687 -2.89988 -0.00408 -0.01714 -0.87096 -0.02002 0 0 0 0 0 -0.02483 0.03248 0.04883 0 -0.31224 0 1.9342 -0.05105 0.59618 -1.90384
ILE_195 -3.6332 0.17498 3.39458 -0.50454 0.36097 0.10291 1.34525 -1.69914 -0 -0 -0.75024 0.03384 0 0 0 0 0 -0.06283 0.04342 0.57805 0 -0.42683 0 0.73287 -0.04466 0.57586 0.22129
GLN_196 -4.41595 0.15767 4.43443 -0.28745 0.03424 0.24421 1.7185 -2.01638 -0 -0 -1.70854 -0.51551 0 0 0 -0.8332 0 0.00457 0.00533 0 3.07264 -0.1346 0 -0.18838 -0.29181 0.39275 -0.32748
GLY_197 -3.98609 0.21527 4.52781 -5e-05 0 0 2.90679 -2.31661 -0.03266 -0.23344 -1.57312 -0.38266 0 0 0 0 0 -0.16904 0 0 0 -1.36456 0 0.83697 -0.48785 0.3208 -1.73843
ARG_198 -4.75904 0.24401 4.09318 -0.6198 0.10492 0.39345 1.51705 -1.67425 -0 -0 -1.68718 -0.05557 0 0 0 -0.8332 0 0.03093 0.11873 2.33462 0 0.10538 0 -1.2888 0.08929 0.44687 -1.43941
SER_199 -5.20571 0.49119 6.01052 -0.02418 0 0.047 3.49512 -2.76482 -0.02318 -0.13819 -3.10771 -1.28327 0 0 -1.58982 0 0 -0.00368 0.17451 2.36398 0 -0.123 0.60339 -0.77834 0.3285 0.77446 -0.75323
TRP_200 -3.14618 0.16085 2.10922 -0.99775 0.08497 0.3913 0.97643 -1.2569 -0.00679 -0.04871 0.35675 -0.36493 0 0 0 0 0 0.00916 0.00577 0 1.79822 -0.0042 0 1.6906 -0.15755 0.54991 2.15017
GLY_201 -4.34634 0.49078 3.76495 -0.00012 0 0 1.88409 -2.03358 -0.0379 -0.15057 -1.99023 -0.36183 0 0 -1.51941 0 0 -0.04659 0 0 0 -1.52576 0 0.83697 0.25232 0.39401 -4.3892
CYS_202 -5.54561 0.93767 3.98285 -0.0477 0.00035 0.01812 1.68365 -1.94806 -0.02547 -0.10218 -1.61369 -0.19764 0 0 -0.75871 0 0 -0.00732 0.01139 0.65097 0 -0.01639 0 3.6196 0.12873 1.15982 1.93038
PRO_203 -5.93776 0.96284 3.33736 -0.13017 0.00076 0.09567 1.68406 -1.6208 -0 -0 -1.2474 0.21439 0 0 0 0 0 0.00085 0.009 0.32965 0 -1.05784 0 -2.4119 -0.67858 1.38302 -5.06685
ALA_204 -5.52013 1.14252 2.51677 -0.0213 0 0 2.62219 -2.3323 -0 -0 -2.5998 -0.36128 0 0 0 0 0 0.18571 0 0 0 -0.43508 0 1.8394 -0.32949 0.93828 -2.35449
VAL_205 -8.06229 2.12947 2.26227 -0.36718 0.3569 0.08109 2.73736 -2.54683 -0 -0 -2.70831 0.16519 0 0 0 0 0 0.01141 0.32887 0.84965 0 -0.41309 0 1.9342 -0.11005 1.25681 -2.09455
ALA_206 -3.94435 0.58955 3.09697 -0.0241 0 0 2.28325 -1.96684 -0.00033 -0.00394 -2.23027 -0.19839 0 0 0 0 0 0.24742 0 0 0 -0.16014 0 1.8394 -0.34047 1.03363 0.2214
ASN_207 -4.86644 0.35753 4.98203 -0.17828 0.0213 0.26964 2.6983 -2.58313 -0 -0 -0.78905 -0.315 0 0 -1.00257 0 0 -0.03345 0.00622 0 1.49014 0.32762 0 -0.93687 -0.10436 0.6974 0.04101
HIS_D_208 -3.80105 0.2086 4.07231 -0.72139 0.01956 0.73722 1.28933 -1.87713 -0 -0 -0.59449 -0.30604 0 0 0 0 0 -0.00092 0.03733 0 1.52342 -0.26473 0 -0.45461 0.20553 0.62856 0.70151
LEU_209 -8.08556 0.88504 3.65147 -0.4972 0.28977 0.12138 2.57366 -2.67988 -0 -0 -1.26477 0.22617 0 0 0 0 0 0.15251 0.06849 0.28727 0 -0.31698 0 0.18072 -0.07958 0.53647 -3.95101
ARG_210 -12.6672 1.36477 11.3024 -1.81027 0.42596 1.6559 4.50551 -5.54698 -0 -0 -2.77116 -0.00235 0 0 -0.3333 0 0 0.01835 0.29544 4.35949 0 -0.09027 0 -1.2888 -0.19324 0.74304 -0.03269
ASP_211 -4.16918 0.25242 5.10439 -0.10661 0.01111 0.32504 2.23983 -2.46625 -0.0023 -0.02846 -2.23416 -0.3246 0 0 0 0 0 -0.02523 0.02629 0 1.70133 0.14478 0 -2.3716 -0.1762 0.57666 -1.52274
LYS_212 -4.86383 0.2437 5.34516 -0.47848 0.10892 0.2814 2.25366 -2.45803 -0 -0 -1.82118 0.17528 0 0 0 0 0 -0.02671 0.07624 2.34301 0 -0.00121 0 -1.5107 -0.35078 0.39821 -0.28532
VAL_213 -7.32824 0.48136 3.771 -0.30542 0.1852 0.06859 3.05323 -2.7198 -0 -0 -2.0818 -0.03061 0 0 0 0 0 -0.06088 0.00998 0.02549 0 -0.32698 0 1.9342 -0.14374 0.30685 -3.16154
ILE_214 -7.90713 0.86445 3.59989 -0.57064 0.24984 0.16613 2.03236 -2.73971 -0 -0 -0.53814 0.21954 0 0 0 0 0 0.05294 0.00937 1.60047 0 -0.03554 0 0.73287 -0.05898 0.61266 -1.70962
GLY_215 -2.39028 0.18469 2.46928 -4e-05 0 0 0.97646 -1.34603 -0 -0 -0.80535 -0.4168 0 0 0 0 0 -0.1082 0 0 0 0.44404 0 0.83697 0.04583 0.59437 0.48495
MET_216 -6.16462 0.58203 3.35119 -0.71078 0.19318 0.32845 1.87175 -1.80685 -0 -0 -0.93342 -0.14716 0 0 0 0 0 -0.04581 0.0291 1.99983 0 0.04248 0 0.60916 0.2977 0.40687 -0.09689
LEU_217 -7.3527 0.56575 1.80008 -0.53516 0.23099 0.15683 1.79227 -1.90051 -0 -0 -0.30638 0.09557 0 0 0 0 0 4.95489 0.06099 0.43722 0 -0.3674 0 0.18072 0.02856 14.5464 14.3881
LYS_218 -6.00709 0.49861 7.11216 -0.43128 0.07021 0.25893 2.73983 -3.17752 -0.02143 -0.14919 -3.2323 -0.28723 0 0 -1.18806 0 0 0.01237 0.05936 1.86363 0 0.3131 0 -1.5107 0.02164 14.6679 11.6129
GLY_219 -2.64601 0.34681 2.71952 -4e-05 0 0 1.52062 -1.4692 -0 -0 -0.78162 -0.4007 0 0 0 0 0 -0.11914 0 0 0 0.11623 0 0.83697 0.8182 0.46607 1.40771
GLY_220 -2.05246 0.13765 2.62552 -9e-05 0 0 0.26652 -1.15518 -0.01904 -0.1988 -0.64289 -0.38828 0 0 0 0 0 0.00483 0 0 0 0.2464 0 0.83697 1.44612 0.17674 1.284
SER_221 -5.21715 0.45551 4.99355 -0.03746 0 0.07119 2.68507 -2.4407 -0.02473 -0.15849 -2.00005 -0.65449 0 0 -0.6741 0 0 0.01816 0.03873 0.14509 0 -0.44992 1.75677 -0.77834 0.67902 0.37755 -1.21479
LEU_222 -5.18806 0.26329 2.58697 -0.49863 0.21811 0.12285 2.14626 -1.69351 -0.00425 -0.01253 -2.23608 0.04119 0 0 0 0 0 0.06039 0.00873 1.05897 0 -0.29587 0 0.18072 -0.03124 0.57212 -2.70059
ILE_223 -8.19494 0.59889 2.93324 -0.56334 0.36914 0.159 2.92958 -2.59639 -0.01317 -0.05004 -2.50807 0.03317 0 0 0 0 0 -0.01636 0.11913 3.00393 0 -0.7328 0 0.73287 -0.18878 0.57996 -3.40497
TYR_224 -9.48042 1.52973 3.70479 -0.84104 0.05399 0.17256 2.39994 -2.90814 -0.02953 -0.24831 -3.13718 -0.40895 0 0 0 0 0 0.0236 0.08907 0 2.47521 -0.13249 0.00019 1.2797 -0.2003 0.58358 -5.07401
ALA_225 -5.5489 0.45394 2.36195 -0.023 0 0 2.19856 -2.16254 -0.02531 -0.16772 -2.29617 -0.36619 0 0 0 0 0 0.04092 0 0 0 0.21967 0 1.8394 0.27168 0.62885 -2.57486
PHE_226 -7.44251 0.84866 3.56449 -0.89502 0.108 0.54896 1.60441 -2.59447 -0.0263 -0.13533 -0.83492 -0.25889 0 0 0 0 0 0.75254 0.46092 0 1.79145 -0.35092 0 1.0402 0.08236 1.38917 -0.34719
ALA_227 -2.3516 0.13422 1.30314 -0.02488 0 0 0.15812 -0.97573 -0.02661 -0.1609 -0.09609 -0.12099 0 0 0 0 0 0.08385 0 0 0 -0.17709 0 1.8394 -0.42148 2.07124 1.2346
LYS:CtermProteinFull_228 -3.96636 0.45326 3.15252 -0.32573 0.03058 0.18979 0.41634 -1.36367 -0.01992 -0.07729 -0.27192 0.3456 0 0 0 0 0 0 0.02401 2.29503 0 0 0 -1.5107 -0.29432 1.17198 0.2492
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 375 DOMAINID 553 MODEL 4 T0997
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 124.666 tmscore: 0.43400 4xxtA_202 prob: 96.81 ident: 6.82
ATOM      1  N   ALA A   1       2.867  12.603   0.407  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.549  12.194  -0.050  1.00  3.890          C  
ATOM      3  C   ALA A   1       0.544  12.268   1.113  1.00  3.890          C  
ATOM      4  O   ALA A   1       0.413  13.331   1.722  1.00  3.890          O  
ATOM      5  CB  ALA A   1       1.680  10.830  -0.673  1.00  5.450          C  
ATOM      6 1H   ALA A   1       3.289  13.084  -0.383  1.00  4.670          H  
ATOM      7 2H   ALA A   1       2.792  13.225   1.198  1.00  4.670          H  
ATOM      8 3H   ALA A   1       3.398  11.765   0.660  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.216  12.892  -0.812  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       0.749  10.509  -1.063  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       2.408  10.879  -1.485  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       2.020  10.159   0.060  1.00  6.540          H  
ATOM     13  N   GLY A   2      -0.200  11.190   1.420  1.00  3.890          N  
ATOM     14  CA  GLY A   2      -1.149  11.250   2.555  1.00  3.890          C  
ATOM     15  C   GLY A   2      -2.384  12.164   2.345  1.00  3.890          C  
ATOM     16  O   GLY A   2      -2.879  12.770   3.298  1.00  3.890          O  
ATOM     17  H   GLY A   2      -0.079  10.297   0.933  1.00  4.670          H  
ATOM     18 1HA  GLY A   2      -1.496  10.235   2.766  1.00  4.670          H  
ATOM     19 2HA  GLY A   2      -0.612  11.575   3.443  1.00  4.670          H  
ATOM     20  N   GLN A   3      -2.843  12.295   1.105  1.00  3.890          N  
ATOM     21  CA  GLN A   3      -3.962  13.166   0.711  1.00  3.890          C  
ATOM     22  C   GLN A   3      -5.326  12.473   0.845  1.00  3.890          C  
ATOM     23  O   GLN A   3      -5.406  11.351   1.314  1.00  3.890          O  
ATOM     24  CB  GLN A   3      -3.754  13.701  -0.704  1.00  5.450          C  
ATOM     25  CG  GLN A   3      -2.515  14.559  -0.855  1.00  5.450          C  
ATOM     26  CD  GLN A   3      -2.389  15.144  -2.250  1.00  5.450          C  
ATOM     27  OE1 GLN A   3      -2.519  14.456  -3.283  1.00  5.450          O  
ATOM     28  NE2 GLN A   3      -2.128  16.442  -2.299  1.00  5.450          N  
ATOM     29  H   GLN A   3      -2.395  11.729   0.393  1.00  4.670          H  
ATOM     30  HA  GLN A   3      -3.971  14.023   1.383  1.00  4.670          H  
ATOM     31 1HB  GLN A   3      -3.704  12.905  -1.399  1.00  6.540          H  
ATOM     32 2HB  GLN A   3      -4.602  14.314  -0.988  1.00  6.540          H  
ATOM     33 1HG  GLN A   3      -2.557  15.374  -0.137  1.00  6.540          H  
ATOM     34 2HG  GLN A   3      -1.634  13.938  -0.662  1.00  6.540          H  
ATOM     35 1HE2 GLN A   3      -2.029  16.904  -3.184  1.00  6.540          H  
ATOM     36 2HE2 GLN A   3      -2.029  16.969  -1.452  1.00  6.540          H  
ATOM     37  N   ASP A   4      -6.417  13.170   0.509  1.00  3.890          N  
ATOM     38  CA  ASP A   4      -7.766  12.609   0.679  1.00  3.890          C  
ATOM     39  C   ASP A   4      -7.926  11.229   0.048  1.00  3.890          C  
ATOM     40  O   ASP A   4      -7.428  10.969  -1.051  1.00  3.890          O  
ATOM     41  CB  ASP A   4      -8.831  13.493   0.024  1.00  5.450          C  
ATOM     42  CG  ASP A   4      -9.076  14.840   0.686  1.00  5.450          C  
ATOM     43  OD1 ASP A   4      -8.519  15.112   1.722  1.00  5.450          O  
ATOM     44  OD2 ASP A   4      -9.893  15.583   0.153  1.00  5.450          O  
ATOM     45  H   ASP A   4      -6.326  14.109   0.151  1.00  4.670          H  
ATOM     46  HA  ASP A   4      -7.969  12.524   1.748  1.00  4.670          H  
ATOM     47 1HB  ASP A   4      -8.547  13.669  -1.012  1.00  6.540          H  
ATOM     48 2HB  ASP A   4      -9.773  12.942   0.004  1.00  6.540          H  
ATOM     49  N   TYR A   5      -8.678  10.366   0.737  1.00  3.890          N  
ATOM     50  CA  TYR A   5      -8.906   8.996   0.294  1.00  3.890          C  
ATOM     51  C   TYR A   5     -10.348   8.602   0.056  1.00  3.890          C  
ATOM     52  O   TYR A   5     -11.281   9.368   0.300  1.00  3.890          O  
ATOM     53  CB  TYR A   5      -8.351   8.033   1.329  1.00  5.450          C  
ATOM     54  CG  TYR A   5      -8.993   8.043   2.657  1.00  5.450          C  
ATOM     55  CD1 TYR A   5     -10.008   7.141   2.951  1.00  5.450          C  
ATOM     56  CD2 TYR A   5      -8.567   8.950   3.603  1.00  5.450          C  
ATOM     57  CE1 TYR A   5     -10.591   7.151   4.186  1.00  5.450          C  
ATOM     58  CE2 TYR A   5      -9.154   8.964   4.843  1.00  5.450          C  
ATOM     59  CZ  TYR A   5     -10.164   8.070   5.138  1.00  5.450          C  
ATOM     60  OH  TYR A   5     -10.748   8.084   6.381  1.00  5.450          O  
ATOM     61  H   TYR A   5      -9.071  10.663   1.618  1.00  4.670          H  
ATOM     62  HA  TYR A   5      -8.377   8.855  -0.644  1.00  4.670          H  
ATOM     63 1HB  TYR A   5      -8.459   7.065   0.948  1.00  6.540          H  
ATOM     64 2HB  TYR A   5      -7.339   8.204   1.479  1.00  6.540          H  
ATOM     65  HD1 TYR A   5     -10.339   6.420   2.208  1.00  6.540          H  
ATOM     66  HD2 TYR A   5      -7.766   9.655   3.369  1.00  6.540          H  
ATOM     67  HE1 TYR A   5     -11.387   6.440   4.420  1.00  6.540          H  
ATOM     68  HE2 TYR A   5      -8.821   9.678   5.596  1.00  6.540          H  
ATOM     69  HH  TYR A   5     -11.429   7.407   6.420  1.00  6.540          H  
ATOM     70  N   SER A   6     -10.503   7.361  -0.402  1.00  3.890          N  
ATOM     71  CA  SER A   6     -11.782   6.711  -0.618  1.00  3.890          C  
ATOM     72  C   SER A   6     -11.643   5.207  -0.388  1.00  3.890          C  
ATOM     73  O   SER A   6     -10.898   4.521  -1.090  1.00  3.890          O  
ATOM     74  CB  SER A   6     -12.292   7.010  -1.994  1.00  5.450          C  
ATOM     75  OG  SER A   6     -13.484   6.346  -2.231  1.00  5.450          O  
ATOM     76  H   SER A   6      -9.671   6.821  -0.585  1.00  4.670          H  
ATOM     77  HA  SER A   6     -12.498   7.101   0.106  1.00  4.670          H  
ATOM     78 1HB  SER A   6     -12.446   8.083  -2.102  1.00  6.540          H  
ATOM     79 2HB  SER A   6     -11.555   6.711  -2.722  1.00  6.540          H  
ATOM     80  HG  SER A   6     -13.905   6.844  -2.970  1.00  6.540          H  
ATOM     81  N   SER A   7     -12.361   4.716   0.617  1.00  3.890          N  
ATOM     82  CA  SER A   7     -12.305   3.342   1.110  1.00  3.890          C  
ATOM     83  C   SER A   7     -12.690   2.232   0.122  1.00  3.890          C  
ATOM     84  O   SER A   7     -13.602   2.380  -0.692  1.00  3.890          O  
ATOM     85  CB  SER A   7     -13.190   3.273   2.337  1.00  5.450          C  
ATOM     86  OG  SER A   7     -12.695   4.140   3.328  1.00  5.450          O  
ATOM     87  H   SER A   7     -12.966   5.350   1.119  1.00  4.670          H  
ATOM     88  HA  SER A   7     -11.279   3.157   1.428  1.00  4.670          H  
ATOM     89 1HB  SER A   7     -14.206   3.561   2.073  1.00  6.540          H  
ATOM     90 2HB  SER A   7     -13.231   2.269   2.716  1.00  6.540          H  
ATOM     91  HG  SER A   7     -13.153   3.911   4.174  1.00  6.540          H  
ATOM     92  N   ALA A   8     -11.976   1.104   0.245  1.00  3.890          N  
ATOM     93  CA  ALA A   8     -12.147  -0.125  -0.543  1.00  3.890          C  
ATOM     94  C   ALA A   8     -13.473  -0.836  -0.248  1.00  3.890          C  
ATOM     95  O   ALA A   8     -13.990  -0.835   0.878  1.00  3.890          O  
ATOM     96  CB  ALA A   8     -10.981  -1.089  -0.308  1.00  5.450          C  
ATOM     97  H   ALA A   8     -11.271   1.101   0.964  1.00  4.670          H  
ATOM     98  HA  ALA A   8     -12.156   0.158  -1.598  1.00  4.670          H  
ATOM     99 1HB  ALA A   8     -11.106  -1.973  -0.938  1.00  6.540          H  
ATOM    100 2HB  ALA A   8     -10.048  -0.601  -0.566  1.00  6.540          H  
ATOM    101 3HB  ALA A   8     -10.944  -1.390   0.720  1.00  6.540          H  
ATOM    102  N   GLU A   9     -13.964  -1.545  -1.260  1.00  3.890          N  
ATOM    103  CA  GLU A   9     -15.203  -2.325  -1.233  1.00  3.890          C  
ATOM    104  C   GLU A   9     -15.196  -3.555  -0.312  1.00  3.890          C  
ATOM    105  O   GLU A   9     -16.223  -4.215  -0.158  1.00  3.890          O  
ATOM    106  CB  GLU A   9     -15.581  -2.745  -2.663  1.00  5.450          C  
ATOM    107  CG  GLU A   9     -14.643  -3.753  -3.343  1.00  5.450          C  
ATOM    108  CD  GLU A   9     -13.463  -3.121  -4.037  1.00  5.450          C  
ATOM    109  OE1 GLU A   9     -13.084  -2.034  -3.665  1.00  5.450          O  
ATOM    110  OE2 GLU A   9     -12.961  -3.711  -4.953  1.00  5.450          O  
ATOM    111  H   GLU A   9     -13.467  -1.508  -2.154  1.00  4.670          H  
ATOM    112  HA  GLU A   9     -15.989  -1.660  -0.873  1.00  4.670          H  
ATOM    113 1HB  GLU A   9     -16.580  -3.179  -2.658  1.00  6.540          H  
ATOM    114 2HB  GLU A   9     -15.619  -1.856  -3.297  1.00  6.540          H  
ATOM    115 1HG  GLU A   9     -14.285  -4.456  -2.611  1.00  6.540          H  
ATOM    116 2HG  GLU A   9     -15.219  -4.314  -4.074  1.00  6.540          H  
ATOM    117  N   VAL A  10     -14.040  -3.877   0.270  1.00  3.890          N  
ATOM    118  CA  VAL A  10     -13.904  -5.015   1.181  1.00  3.890          C  
ATOM    119  C   VAL A  10     -13.769  -4.615   2.644  1.00  3.890          C  
ATOM    120  O   VAL A  10     -13.475  -5.457   3.493  1.00  3.890          O  
ATOM    121  CB  VAL A  10     -12.672  -5.867   0.821  1.00  5.450          C  
ATOM    122  CG1 VAL A  10     -12.826  -6.429  -0.536  1.00  5.450          C  
ATOM    123  CG2 VAL A  10     -11.398  -4.992   0.892  1.00  5.450          C  
ATOM    124  H   VAL A  10     -13.244  -3.292   0.065  1.00  4.670          H  
ATOM    125  HA  VAL A  10     -14.795  -5.636   1.080  1.00  4.670          H  
ATOM    126  HB  VAL A  10     -12.589  -6.697   1.524  1.00  6.540          H  
ATOM    127 1HG1 VAL A  10     -11.955  -7.034  -0.775  1.00  6.540          H  
ATOM    128 2HG1 VAL A  10     -13.722  -7.046  -0.576  1.00  6.540          H  
ATOM    129 3HG1 VAL A  10     -12.916  -5.619  -1.231  1.00  6.540          H  
ATOM    130 1HG2 VAL A  10     -10.538  -5.595   0.647  1.00  6.540          H  
ATOM    131 2HG2 VAL A  10     -11.464  -4.174   0.184  1.00  6.540          H  
ATOM    132 3HG2 VAL A  10     -11.279  -4.593   1.897  1.00  6.540          H  
ATOM    133  N   LEU A  11     -13.956  -3.346   2.940  1.00  3.890          N  
ATOM    134  CA  LEU A  11     -13.855  -2.875   4.305  1.00  3.890          C  
ATOM    135  C   LEU A  11     -15.221  -2.829   4.989  1.00  3.890          C  
ATOM    136  O   LEU A  11     -16.242  -2.766   4.306  1.00  3.890          O  
ATOM    137  CB  LEU A  11     -13.206  -1.497   4.287  1.00  5.450          C  
ATOM    138  CG  LEU A  11     -11.795  -1.452   3.718  1.00  5.450          C  
ATOM    139  CD1 LEU A  11     -11.383  -0.078   3.599  1.00  5.450          C  
ATOM    140  CD2 LEU A  11     -10.847  -2.143   4.629  1.00  5.450          C  
ATOM    141  H   LEU A  11     -14.178  -2.673   2.197  1.00  4.670          H  
ATOM    142  HA  LEU A  11     -13.219  -3.567   4.824  1.00  4.670          H  
ATOM    143 1HB  LEU A  11     -13.824  -0.845   3.664  1.00  6.540          H  
ATOM    144 2HB  LEU A  11     -13.191  -1.079   5.289  1.00  6.540          H  
ATOM    145  HG  LEU A  11     -11.774  -1.915   2.744  1.00  6.540          H  
ATOM    146 1HD1 LEU A  11     -10.405  -0.073   3.214  1.00  6.540          H  
ATOM    147 2HD1 LEU A  11     -12.055   0.425   2.931  1.00  6.540          H  
ATOM    148 3HD1 LEU A  11     -11.401   0.408   4.577  1.00  6.540          H  
ATOM    149 1HD2 LEU A  11      -9.845  -2.074   4.240  1.00  6.540          H  
ATOM    150 2HD2 LEU A  11     -10.884  -1.650   5.606  1.00  6.540          H  
ATOM    151 3HD2 LEU A  11     -11.106  -3.185   4.733  1.00  6.540          H  
ATOM    152  N   PRO A  12     -15.279  -2.884   6.337  1.00  3.890          N  
ATOM    153  CA  PRO A  12     -16.484  -2.715   7.122  1.00  3.890          C  
ATOM    154  C   PRO A  12     -17.037  -1.357   6.760  1.00  3.890          C  
ATOM    155  O   PRO A  12     -16.279  -0.447   6.437  1.00  3.890          O  
ATOM    156  CB  PRO A  12     -15.964  -2.741   8.566  1.00  5.830          C  
ATOM    157  CG  PRO A  12     -14.685  -3.539   8.497  1.00  5.830          C  
ATOM    158  CD  PRO A  12     -14.075  -3.189   7.155  1.00  5.830          C  
ATOM    159  HA  PRO A  12     -17.199  -3.519   6.909  1.00  4.670          H  
ATOM    160 1HB  PRO A  12     -15.808  -1.714   8.923  1.00  7.000          H  
ATOM    161 2HB  PRO A  12     -16.717  -3.199   9.225  1.00  7.000          H  
ATOM    162 1HG  PRO A  12     -14.028  -3.261   9.342  1.00  7.000          H  
ATOM    163 2HG  PRO A  12     -14.897  -4.613   8.600  1.00  7.000          H  
ATOM    164 1HD  PRO A  12     -13.412  -2.311   7.243  1.00  7.000          H  
ATOM    165 2HD  PRO A  12     -13.558  -4.088   6.812  1.00  7.000          H  
ATOM    166  N   ASP A  13     -18.341  -1.183   6.791  1.00  3.890          N  
ATOM    167  CA  ASP A  13     -18.799   0.123   6.379  1.00  3.890          C  
ATOM    168  C   ASP A  13     -18.390   1.181   7.389  1.00  3.890          C  
ATOM    169  O   ASP A  13     -19.007   1.315   8.455  1.00  3.890          O  
ATOM    170  CB  ASP A  13     -20.319   0.139   6.187  1.00  5.450          C  
ATOM    171  CG  ASP A  13     -20.852   1.478   5.625  1.00  5.450          C  
ATOM    172  OD1 ASP A  13     -20.095   2.457   5.579  1.00  5.450          O  
ATOM    173  OD2 ASP A  13     -22.000   1.522   5.255  1.00  5.450          O  
ATOM    174  H   ASP A  13     -18.982  -1.914   7.061  1.00  4.670          H  
ATOM    175  HA  ASP A  13     -18.332   0.365   5.423  1.00  4.670          H  
ATOM    176 1HB  ASP A  13     -20.605  -0.665   5.506  1.00  6.540          H  
ATOM    177 2HB  ASP A  13     -20.808  -0.052   7.147  1.00  6.540          H  
ATOM    178  N   ASP A  14     -17.415   1.998   6.967  1.00  3.890          N  
ATOM    179  CA  ASP A  14     -16.789   3.070   7.742  1.00  3.890          C  
ATOM    180  C   ASP A  14     -17.810   4.082   8.234  1.00  3.890          C  
ATOM    181  O   ASP A  14     -17.557   4.829   9.171  1.00  3.890          O  
ATOM    182  CB  ASP A  14     -15.734   3.846   6.923  1.00  5.450          C  
ATOM    183  CG  ASP A  14     -14.363   3.123   6.626  1.00  5.450          C  
ATOM    184  OD1 ASP A  14     -14.069   2.087   7.175  1.00  5.450          O  
ATOM    185  OD2 ASP A  14     -13.620   3.673   5.842  1.00  5.450          O  
ATOM    186  H   ASP A  14     -17.010   1.743   6.072  1.00  4.670          H  
ATOM    187  HA  ASP A  14     -16.300   2.626   8.604  1.00  4.670          H  
ATOM    188 1HB  ASP A  14     -16.179   4.119   5.965  1.00  6.540          H  
ATOM    189 2HB  ASP A  14     -15.514   4.781   7.441  1.00  6.540          H  
ATOM    190  N   THR A  15     -18.981   4.125   7.614  1.00  3.890          N  
ATOM    191  CA  THR A  15     -20.029   5.055   8.008  1.00  3.890          C  
ATOM    192  C   THR A  15     -20.333   4.916   9.495  1.00  3.890          C  
ATOM    193  O   THR A  15     -20.552   5.901  10.204  1.00  3.890          O  
ATOM    194  CB  THR A  15     -21.335   4.797   7.215  1.00  5.450          C  
ATOM    195  OG1 THR A  15     -21.095   4.974   5.814  1.00  5.450          O  
ATOM    196  CG2 THR A  15     -22.420   5.749   7.662  1.00  5.450          C  
ATOM    197  H   THR A  15     -19.178   3.468   6.846  1.00  4.670          H  
ATOM    198  HA  THR A  15     -19.684   6.072   7.819  1.00  4.670          H  
ATOM    199  HB  THR A  15     -21.669   3.772   7.385  1.00  6.540          H  
ATOM    200  HG1 THR A  15     -20.669   4.146   5.480  1.00  6.540          H  
ATOM    201 1HG2 THR A  15     -23.324   5.556   7.088  1.00  6.540          H  
ATOM    202 2HG2 THR A  15     -22.637   5.618   8.718  1.00  6.540          H  
ATOM    203 3HG2 THR A  15     -22.089   6.750   7.490  1.00  6.540          H  
ATOM    204  N   GLU A  16     -20.381   3.684   9.992  1.00  3.890          N  
ATOM    205  CA  GLU A  16     -20.727   3.454  11.386  1.00  3.890          C  
ATOM    206  C   GLU A  16     -19.674   4.006  12.346  1.00  3.890          C  
ATOM    207  O   GLU A  16     -19.965   4.290  13.509  1.00  3.890          O  
ATOM    208  CB  GLU A  16     -20.949   1.964  11.653  1.00  5.450          C  
ATOM    209  CG  GLU A  16     -22.193   1.387  10.973  1.00  5.450          C  
ATOM    210  CD  GLU A  16     -22.440  -0.072  11.300  1.00  5.450          C  
ATOM    211  OE1 GLU A  16     -21.664  -0.643  12.031  1.00  5.450          O  
ATOM    212  OE2 GLU A  16     -23.411  -0.608  10.819  1.00  5.450          O  
ATOM    213  H   GLU A  16     -20.140   2.881   9.396  1.00  4.670          H  
ATOM    214  HA  GLU A  16     -21.666   3.971  11.589  1.00  4.670          H  
ATOM    215 1HB  GLU A  16     -20.083   1.402  11.295  1.00  6.540          H  
ATOM    216 2HB  GLU A  16     -21.036   1.792  12.725  1.00  6.540          H  
ATOM    217 1HG  GLU A  16     -23.060   1.970  11.282  1.00  6.540          H  
ATOM    218 2HG  GLU A  16     -22.082   1.498   9.892  1.00  6.540          H  
ATOM    219  N   MET A  17     -18.446   4.193  11.871  1.00  3.890          N  
ATOM    220  CA  MET A  17     -17.356   4.612  12.723  1.00  3.890          C  
ATOM    221  C   MET A  17     -17.418   6.114  12.953  1.00  3.890          C  
ATOM    222  O   MET A  17     -16.652   6.655  13.753  1.00  3.890          O  
ATOM    223  CB  MET A  17     -16.030   4.229  12.063  1.00  5.450          C  
ATOM    224  CG  MET A  17     -15.843   2.718  11.854  1.00  5.450          C  
ATOM    225  SD  MET A  17     -14.287   2.304  11.011  1.00  5.450          S  
ATOM    226  CE  MET A  17     -14.627   0.631  10.410  1.00  5.450          C  
ATOM    227  H   MET A  17     -18.255   4.074  10.878  1.00  4.670          H  
ATOM    228  HA  MET A  17     -17.446   4.113  13.687  1.00  4.670          H  
ATOM    229 1HB  MET A  17     -15.955   4.716  11.092  1.00  6.540          H  
ATOM    230 2HB  MET A  17     -15.203   4.591  12.675  1.00  6.540          H  
ATOM    231 1HG  MET A  17     -15.861   2.217  12.819  1.00  6.540          H  
ATOM    232 2HG  MET A  17     -16.670   2.335  11.256  1.00  6.540          H  
ATOM    233 1HE  MET A  17     -13.755   0.248   9.873  1.00  6.540          H  
ATOM    234 2HE  MET A  17     -14.847  -0.024  11.250  1.00  6.540          H  
ATOM    235 3HE  MET A  17     -15.480   0.652   9.729  1.00  6.540          H  
ATOM    236  N   GLU A  18     -18.319   6.797  12.234  1.00  3.890          N  
ATOM    237  CA  GLU A  18     -18.470   8.228  12.367  1.00  3.890          C  
ATOM    238  C   GLU A  18     -19.698   8.583  13.213  1.00  3.890          C  
ATOM    239  O   GLU A  18     -20.030   9.763  13.342  1.00  3.890          O  
ATOM    240  CB  GLU A  18     -18.573   8.901  10.986  1.00  5.450          C  
ATOM    241  CG  GLU A  18     -17.330   8.722  10.091  1.00  5.450          C  
ATOM    242  CD  GLU A  18     -17.366   9.535   8.786  1.00  5.450          C  
ATOM    243  OE1 GLU A  18     -18.284  10.304   8.589  1.00  5.450          O  
ATOM    244  OE2 GLU A  18     -16.471   9.378   7.990  1.00  5.450          O  
ATOM    245  H   GLU A  18     -18.946   6.314  11.582  1.00  4.670          H  
ATOM    246  HA  GLU A  18     -17.590   8.623  12.873  1.00  4.670          H  
ATOM    247 1HB  GLU A  18     -19.428   8.484  10.447  1.00  6.540          H  
ATOM    248 2HB  GLU A  18     -18.752   9.968  11.109  1.00  6.540          H  
ATOM    249 1HG  GLU A  18     -16.448   9.004  10.662  1.00  6.540          H  
ATOM    250 2HG  GLU A  18     -17.241   7.660   9.844  1.00  6.540          H  
ATOM    251  N   GLN A  19     -20.398   7.582  13.771  1.00  3.890          N  
ATOM    252  CA  GLN A  19     -21.587   7.892  14.561  1.00  3.890          C  
ATOM    253  C   GLN A  19     -21.226   8.319  15.972  1.00  3.890          C  
ATOM    254  O   GLN A  19     -20.504   7.614  16.677  1.00  3.890          O  
ATOM    255  CB  GLN A  19     -22.539   6.698  14.625  1.00  5.450          C  
ATOM    256  CG  GLN A  19     -23.835   7.002  15.385  1.00  5.450          C  
ATOM    257  CD  GLN A  19     -24.810   5.868  15.379  1.00  5.450          C  
ATOM    258  OE1 GLN A  19     -24.732   4.950  14.556  1.00  5.450          O  
ATOM    259  NE2 GLN A  19     -25.746   5.917  16.307  1.00  5.450          N  
ATOM    260  H   GLN A  19     -20.106   6.605  13.657  1.00  4.670          H  
ATOM    261  HA  GLN A  19     -22.109   8.720  14.082  1.00  4.670          H  
ATOM    262 1HB  GLN A  19     -22.792   6.381  13.613  1.00  6.540          H  
ATOM    263 2HB  GLN A  19     -22.038   5.860  15.113  1.00  6.540          H  
ATOM    264 1HG  GLN A  19     -23.596   7.213  16.429  1.00  6.540          H  
ATOM    265 2HG  GLN A  19     -24.319   7.869  14.936  1.00  6.540          H  
ATOM    266 1HE2 GLN A  19     -26.433   5.194  16.369  1.00  6.540          H  
ATOM    267 2HE2 GLN A  19     -25.764   6.698  16.961  1.00  6.540          H  
ATOM    268  N   THR A  20     -21.764   9.460  16.403  1.00  3.890          N  
ATOM    269  CA  THR A  20     -21.479   9.979  17.732  1.00  3.890          C  
ATOM    270  C   THR A  20     -22.766  10.318  18.502  1.00  3.890          C  
ATOM    271  O   THR A  20     -23.862  10.436  17.923  1.00  3.890          O  
ATOM    272  CB  THR A  20     -20.585  11.228  17.628  1.00  5.450          C  
ATOM    273  OG1 THR A  20     -21.327  12.267  16.983  1.00  5.450          O  
ATOM    274  CG2 THR A  20     -19.338  10.921  16.797  1.00  5.450          C  
ATOM    275  H   THR A  20     -22.345  10.006  15.780  1.00  4.670          H  
ATOM    276  HA  THR A  20     -20.943   9.215  18.296  1.00  4.670          H  
ATOM    277  HB  THR A  20     -20.285  11.549  18.622  1.00  6.540          H  
ATOM    278  HG1 THR A  20     -20.851  13.101  17.061  1.00  6.540          H  
ATOM    279 1HG2 THR A  20     -18.721  11.814  16.730  1.00  6.540          H  
ATOM    280 2HG2 THR A  20     -18.772  10.121  17.273  1.00  6.540          H  
ATOM    281 3HG2 THR A  20     -19.621  10.614  15.796  1.00  6.540          H  
ATOM    282  N   ILE A  21     -22.619  10.549  19.809  1.00  3.890          N  
ATOM    283  CA  ILE A  21     -23.756  10.842  20.680  1.00  3.890          C  
ATOM    284  C   ILE A  21     -24.563  12.107  20.325  1.00  3.890          C  
ATOM    285  O   ILE A  21     -25.787  12.007  20.217  1.00  3.890          O  
ATOM    286  CB  ILE A  21     -23.321  10.829  22.166  1.00  5.450          C  
ATOM    287  CG1 ILE A  21     -22.980   9.372  22.556  1.00  5.450          C  
ATOM    288  CG2 ILE A  21     -24.424  11.422  23.036  1.00  5.450          C  
ATOM    289  CD1 ILE A  21     -22.256   9.224  23.877  1.00  5.450          C  
ATOM    290  H   ILE A  21     -21.693  10.463  20.205  1.00  4.670          H  
ATOM    291  HA  ILE A  21     -24.438  10.005  20.590  1.00  4.670          H  
ATOM    292  HB  ILE A  21     -22.421  11.392  22.309  1.00  6.540          H  
ATOM    293 1HG1 ILE A  21     -23.906   8.799  22.604  1.00  6.540          H  
ATOM    294 2HG1 ILE A  21     -22.352   8.941  21.781  1.00  6.540          H  
ATOM    295 1HG2 ILE A  21     -24.132  11.407  24.077  1.00  6.540          H  
ATOM    296 2HG2 ILE A  21     -24.609  12.451  22.751  1.00  6.540          H  
ATOM    297 3HG2 ILE A  21     -25.338  10.837  22.909  1.00  6.540          H  
ATOM    298 1HD1 ILE A  21     -22.057   8.167  24.058  1.00  6.540          H  
ATOM    299 2HD1 ILE A  21     -21.312   9.769  23.839  1.00  6.540          H  
ATOM    300 3HD1 ILE A  21     -22.861   9.611  24.689  1.00  6.540          H  
ATOM    301  N   PRO A  22     -23.952  13.267  20.016  1.00  3.890          N  
ATOM    302  CA  PRO A  22     -24.632  14.504  19.660  1.00  3.890          C  
ATOM    303  C   PRO A  22     -25.578  14.376  18.458  1.00  3.890          C  
ATOM    304  O   PRO A  22     -26.375  15.284  18.228  1.00  3.890          O  
ATOM    305  CB  PRO A  22     -23.475  15.461  19.353  1.00  5.830          C  
ATOM    306  CG  PRO A  22     -22.317  14.918  20.143  1.00  5.830          C  
ATOM    307  CD  PRO A  22     -22.483  13.427  20.082  1.00  5.830          C  
ATOM    308  HA  PRO A  22     -25.193  14.855  20.541  1.00  4.670          H  
ATOM    309 1HB  PRO A  22     -23.284  15.473  18.267  1.00  7.000          H  
ATOM    310 2HB  PRO A  22     -23.750  16.487  19.642  1.00  7.000          H  
ATOM    311 1HG  PRO A  22     -21.365  15.263  19.707  1.00  7.000          H  
ATOM    312 2HG  PRO A  22     -22.349  15.303  21.175  1.00  7.000          H  
ATOM    313 1HD  PRO A  22     -22.029  13.078  19.181  1.00  7.000          H  
ATOM    314 2HD  PRO A  22     -22.046  13.003  20.966  1.00  7.000          H  
ATOM    315  N   GLU A  23     -25.434  13.319  17.640  1.00  3.890          N  
ATOM    316  CA  GLU A  23     -26.337  13.130  16.512  1.00  3.890          C  
ATOM    317  C   GLU A  23     -27.287  11.972  16.839  1.00  3.890          C  
ATOM    318  O   GLU A  23     -28.472  12.010  16.505  1.00  3.890          O  
ATOM    319  CB  GLU A  23     -25.586  12.869  15.204  1.00  5.450          C  
ATOM    320  CG  GLU A  23     -24.729  14.040  14.719  1.00  5.450          C  
ATOM    321  CD  GLU A  23     -24.101  13.787  13.363  1.00  5.450          C  
ATOM    322  OE1 GLU A  23     -24.306  12.720  12.831  1.00  5.450          O  
ATOM    323  OE2 GLU A  23     -23.431  14.661  12.860  1.00  5.450          O  
ATOM    324  H   GLU A  23     -24.756  12.584  17.828  1.00  4.670          H  
ATOM    325  HA  GLU A  23     -26.939  14.029  16.381  1.00  4.670          H  
ATOM    326 1HB  GLU A  23     -24.930  12.005  15.335  1.00  6.540          H  
ATOM    327 2HB  GLU A  23     -26.300  12.623  14.419  1.00  6.540          H  
ATOM    328 1HG  GLU A  23     -25.352  14.932  14.664  1.00  6.540          H  
ATOM    329 2HG  GLU A  23     -23.944  14.224  15.454  1.00  6.540          H  
ATOM    330  N   THR A  24     -26.785  10.957  17.552  1.00  3.890          N  
ATOM    331  CA  THR A  24     -27.576   9.787  17.931  1.00  3.890          C  
ATOM    332  C   THR A  24     -28.781  10.234  18.756  1.00  3.890          C  
ATOM    333  O   THR A  24     -29.897   9.732  18.593  1.00  3.890          O  
ATOM    334  CB  THR A  24     -26.735   8.781  18.744  1.00  5.450          C  
ATOM    335  OG1 THR A  24     -25.618   8.330  17.953  1.00  5.450          O  
ATOM    336  CG2 THR A  24     -27.583   7.575  19.118  1.00  5.450          C  
ATOM    337  H   THR A  24     -25.796  10.952  17.795  1.00  4.670          H  
ATOM    338  HA  THR A  24     -27.936   9.298  17.026  1.00  4.670          H  
ATOM    339  HB  THR A  24     -26.371   9.258  19.645  1.00  6.540          H  
ATOM    340  HG1 THR A  24     -24.981   9.071  17.834  1.00  6.540          H  
ATOM    341 1HG2 THR A  24     -26.974   6.873  19.684  1.00  6.540          H  
ATOM    342 2HG2 THR A  24     -28.430   7.882  19.728  1.00  6.540          H  
ATOM    343 3HG2 THR A  24     -27.948   7.092  18.214  1.00  6.540          H  
ATOM    344  N   ASN A  25     -28.542  11.204  19.634  1.00  3.890          N  
ATOM    345  CA  ASN A  25     -29.534  11.770  20.540  1.00  3.890          C  
ATOM    346  C   ASN A  25     -30.763  12.374  19.852  1.00  3.890          C  
ATOM    347  O   ASN A  25     -31.780  12.594  20.515  1.00  3.890          O  
ATOM    348  CB  ASN A  25     -28.912  12.851  21.406  1.00  5.450          C  
ATOM    349  CG  ASN A  25     -28.026  12.343  22.503  1.00  5.450          C  
ATOM    350  OD1 ASN A  25     -28.057  11.167  22.892  1.00  5.450          O  
ATOM    351  ND2 ASN A  25     -27.234  13.236  23.030  1.00  5.450          N  
ATOM    352  H   ASN A  25     -27.576  11.538  19.702  1.00  4.670          H  
ATOM    353  HA  ASN A  25     -29.892  10.968  21.185  1.00  4.670          H  
ATOM    354 1HB  ASN A  25     -28.314  13.508  20.765  1.00  6.540          H  
ATOM    355 2HB  ASN A  25     -29.700  13.460  21.845  1.00  6.540          H  
ATOM    356 1HD2 ASN A  25     -26.618  12.980  23.772  1.00  6.540          H  
ATOM    357 2HD2 ASN A  25     -27.245  14.175  22.689  1.00  6.540          H  
ATOM    358  N   THR A  26     -30.672  12.710  18.560  1.00  3.890          N  
ATOM    359  CA  THR A  26     -31.789  13.312  17.849  1.00  3.890          C  
ATOM    360  C   THR A  26     -32.339  12.354  16.797  1.00  3.890          C  
ATOM    361  O   THR A  26     -33.104  12.751  15.896  1.00  3.890          O  
ATOM    362  CB  THR A  26     -31.378  14.648  17.200  1.00  5.450          C  
ATOM    363  OG1 THR A  26     -30.319  14.425  16.264  1.00  5.450          O  
ATOM    364  CG2 THR A  26     -30.882  15.584  18.291  1.00  5.450          C  
ATOM    365  H   THR A  26     -29.823  12.515  18.019  1.00  4.670          H  
ATOM    366  HA  THR A  26     -32.587  13.512  18.561  1.00  4.670          H  
ATOM    367  HB  THR A  26     -32.230  15.094  16.690  1.00  6.540          H  
ATOM    368  HG1 THR A  26     -30.683  14.098  15.434  1.00  6.540          H  
ATOM    369 1HG2 THR A  26     -30.585  16.531  17.846  1.00  6.540          H  
ATOM    370 2HG2 THR A  26     -31.678  15.753  19.013  1.00  6.540          H  
ATOM    371 3HG2 THR A  26     -30.026  15.140  18.794  1.00  6.540          H  
ATOM    372  N   ALA A  27     -31.913  11.090  16.852  1.00  3.890          N  
ATOM    373  CA  ALA A  27     -32.438  10.128  15.915  1.00  3.890          C  
ATOM    374  C   ALA A  27     -33.939  10.104  16.110  1.00  3.890          C  
ATOM    375  O   ALA A  27     -34.422  10.036  17.241  1.00  3.890          O  
ATOM    376  CB  ALA A  27     -31.828   8.757  16.144  1.00  5.450          C  
ATOM    377  H   ALA A  27     -31.252  10.784  17.573  1.00  4.670          H  
ATOM    378  HA  ALA A  27     -32.220  10.461  14.901  1.00  4.670          H  
ATOM    379 1HB  ALA A  27     -32.251   8.047  15.432  1.00  6.540          H  
ATOM    380 2HB  ALA A  27     -30.746   8.817  16.009  1.00  6.540          H  
ATOM    381 3HB  ALA A  27     -32.046   8.431  17.160  1.00  6.540          H  
ATOM    382  N   ASP A  28     -34.673  10.190  15.016  1.00  3.890          N  
ATOM    383  CA  ASP A  28     -36.127  10.195  15.025  1.00  3.890          C  
ATOM    384  C   ASP A  28     -36.728  11.218  16.007  1.00  3.890          C  
ATOM    385  O   ASP A  28     -37.775  10.963  16.609  1.00  3.890          O  
ATOM    386  CB  ASP A  28     -36.640   8.790  15.326  1.00  5.450          C  
ATOM    387  CG  ASP A  28     -36.204   7.793  14.247  1.00  5.450          C  
ATOM    388  OD1 ASP A  28     -36.011   8.209  13.117  1.00  5.450          O  
ATOM    389  OD2 ASP A  28     -36.067   6.630  14.552  1.00  5.450          O  
ATOM    390  H   ASP A  28     -34.210  10.238  14.119  1.00  4.670          H  
ATOM    391  HA  ASP A  28     -36.466  10.466  14.025  1.00  4.670          H  
ATOM    392 1HB  ASP A  28     -36.266   8.459  16.297  1.00  6.540          H  
ATOM    393 2HB  ASP A  28     -37.729   8.801  15.379  1.00  6.540          H  
ATOM    394  N   LYS A  29     -36.103  12.396  16.128  1.00  3.890          N  
ATOM    395  CA  LYS A  29     -36.610  13.466  16.975  1.00  3.890          C  
ATOM    396  C   LYS A  29     -37.957  13.979  16.483  1.00  3.890          C  
ATOM    397  O   LYS A  29     -38.181  14.116  15.278  1.00  3.890          O  
ATOM    398  CB  LYS A  29     -35.593  14.609  17.065  1.00  5.450          C  
ATOM    399  CG  LYS A  29     -35.992  15.783  17.968  1.00  5.450          C  
ATOM    400  CD  LYS A  29     -34.856  16.804  18.081  1.00  5.450          C  
ATOM    401  CE  LYS A  29     -35.316  18.114  18.759  1.00  5.450          C  
ATOM    402  NZ  LYS A  29     -35.744  17.922  20.180  1.00  5.450          N  
ATOM    403  H   LYS A  29     -35.214  12.555  15.649  1.00  4.670          H  
ATOM    404  HA  LYS A  29     -36.757  13.061  17.976  1.00  4.670          H  
ATOM    405 1HB  LYS A  29     -34.664  14.215  17.446  1.00  6.540          H  
ATOM    406 2HB  LYS A  29     -35.396  14.996  16.066  1.00  6.540          H  
ATOM    407 1HG  LYS A  29     -36.868  16.291  17.552  1.00  6.540          H  
ATOM    408 2HG  LYS A  29     -36.245  15.409  18.958  1.00  6.540          H  
ATOM    409 1HD  LYS A  29     -34.043  16.370  18.663  1.00  6.540          H  
ATOM    410 2HD  LYS A  29     -34.480  17.034  17.084  1.00  6.540          H  
ATOM    411 1HE  LYS A  29     -34.493  18.825  18.734  1.00  6.540          H  
ATOM    412 2HE  LYS A  29     -36.158  18.528  18.197  1.00  6.540          H  
ATOM    413 1HZ  LYS A  29     -36.048  18.804  20.572  1.00  6.540          H  
ATOM    414 2HZ  LYS A  29     -36.545  17.281  20.226  1.00  6.540          H  
ATOM    415 3HZ  LYS A  29     -34.994  17.555  20.734  1.00  6.540          H  
ATOM    416  N   THR A  30     -38.842  14.293  17.427  1.00  3.890          N  
ATOM    417  CA  THR A  30     -40.156  14.831  17.132  1.00  3.890          C  
ATOM    418  C   THR A  30     -40.030  16.089  16.268  1.00  3.890          C  
ATOM    419  O   THR A  30     -39.411  17.081  16.655  1.00  3.890          O  
ATOM    420  CB  THR A  30     -40.864  15.137  18.479  1.00  5.450          C  
ATOM    421  OG1 THR A  30     -40.961  13.935  19.250  1.00  5.450          O  
ATOM    422  CG2 THR A  30     -42.233  15.701  18.279  1.00  5.450          C  
ATOM    423  H   THR A  30     -38.608  14.137  18.397  1.00  4.670          H  
ATOM    424  HA  THR A  30     -40.727  14.082  16.582  1.00  4.670          H  
ATOM    425  HB  THR A  30     -40.261  15.851  19.034  1.00  6.540          H  
ATOM    426  HG1 THR A  30     -41.177  14.163  20.164  1.00  6.540          H  
ATOM    427 1HG2 THR A  30     -42.683  15.900  19.252  1.00  6.540          H  
ATOM    428 2HG2 THR A  30     -42.152  16.609  17.742  1.00  6.540          H  
ATOM    429 3HG2 THR A  30     -42.850  14.992  17.729  1.00  6.540          H  
ATOM    430  N   THR A  31     -40.741  16.108  15.143  1.00  3.890          N  
ATOM    431  CA  THR A  31     -40.669  17.229  14.213  1.00  3.890          C  
ATOM    432  C   THR A  31     -41.482  18.414  14.692  1.00  3.890          C  
ATOM    433  O   THR A  31     -41.263  19.557  14.291  1.00  3.890          O  
ATOM    434  CB  THR A  31     -41.151  16.783  12.826  1.00  5.450          C  
ATOM    435  OG1 THR A  31     -42.505  16.319  12.929  1.00  5.450          O  
ATOM    436  CG2 THR A  31     -40.260  15.650  12.320  1.00  5.450          C  
ATOM    437  H   THR A  31     -41.281  15.295  14.879  1.00  4.670          H  
ATOM    438  HA  THR A  31     -39.628  17.542  14.131  1.00  4.670          H  
ATOM    439  HB  THR A  31     -41.110  17.625  12.135  1.00  6.540          H  
ATOM    440  HG1 THR A  31     -42.877  16.222  12.043  1.00  6.540          H  
ATOM    441 1HG2 THR A  31     -40.604  15.329  11.338  1.00  6.540          H  
ATOM    442 2HG2 THR A  31     -39.232  16.005  12.247  1.00  6.540          H  
ATOM    443 3HG2 THR A  31     -40.298  14.807  13.007  1.00  6.540          H  
ATOM    444  N   ALA A  32     -42.350  18.163  15.649  1.00  3.890          N  
ATOM    445  CA  ALA A  32     -43.203  19.195  16.203  1.00  3.890          C  
ATOM    446  C   ALA A  32     -42.413  20.082  17.151  1.00  3.890          C  
ATOM    447  O   ALA A  32     -42.925  21.098  17.618  1.00  3.890          O  
ATOM    448  CB  ALA A  32     -44.388  18.589  16.935  1.00  5.450          C  
ATOM    449  H   ALA A  32     -42.444  17.204  15.945  1.00  4.670          H  
ATOM    450  HA  ALA A  32     -43.569  19.811  15.382  1.00  4.670          H  
ATOM    451 1HB  ALA A  32     -45.019  19.391  17.319  1.00  6.540          H  
ATOM    452 2HB  ALA A  32     -44.963  17.971  16.247  1.00  6.540          H  
ATOM    453 3HB  ALA A  32     -44.040  17.985  17.761  1.00  6.540          H  
ATOM    454  N   GLU A  33     -41.171  19.698  17.466  1.00  3.890          N  
ATOM    455  CA  GLU A  33     -40.361  20.502  18.355  1.00  3.890          C  
ATOM    456  C   GLU A  33     -39.544  21.546  17.588  1.00  3.890          C  
ATOM    457  O   GLU A  33     -38.821  22.334  18.201  1.00  3.890          O  
ATOM    458  CB  GLU A  33     -39.448  19.612  19.206  1.00  5.450          C  
ATOM    459  CG  GLU A  33     -40.202  18.704  20.189  1.00  5.450          C  
ATOM    460  CD  GLU A  33     -39.293  17.821  21.032  1.00  5.450          C  
ATOM    461  OE1 GLU A  33     -38.087  17.918  20.884  1.00  5.450          O  
ATOM    462  OE2 GLU A  33     -39.798  17.056  21.815  1.00  5.450          O  
ATOM    463  H   GLU A  33     -40.750  18.853  17.066  1.00  4.670          H  
ATOM    464  HA  GLU A  33     -41.027  21.036  19.032  1.00  4.670          H  
ATOM    465 1HB  GLU A  33     -38.855  18.972  18.549  1.00  6.540          H  
ATOM    466 2HB  GLU A  33     -38.757  20.232  19.774  1.00  6.540          H  
ATOM    467 1HG  GLU A  33     -40.793  19.332  20.852  1.00  6.540          H  
ATOM    468 2HG  GLU A  33     -40.889  18.086  19.623  1.00  6.540          H  
ATOM    469  N   GLU A  34     -39.614  21.551  16.247  1.00  3.890          N  
ATOM    470  CA  GLU A  34     -38.843  22.533  15.490  1.00  3.890          C  
ATOM    471  C   GLU A  34     -39.256  23.950  15.855  1.00  3.890          C  
ATOM    472  O   GLU A  34     -40.442  24.292  15.834  1.00  3.890          O  
ATOM    473  CB  GLU A  34     -38.994  22.340  13.976  1.00  5.450          C  
ATOM    474  CG  GLU A  34     -38.145  23.339  13.135  1.00  5.450          C  
ATOM    475  CD  GLU A  34     -38.201  23.114  11.649  1.00  5.450          C  
ATOM    476  OE1 GLU A  34     -38.800  22.162  11.228  1.00  5.450          O  
ATOM    477  OE2 GLU A  34     -37.635  23.906  10.936  1.00  5.450          O  
ATOM    478  H   GLU A  34     -40.217  20.886  15.749  1.00  4.670          H  
ATOM    479  HA  GLU A  34     -37.791  22.413  15.745  1.00  4.670          H  
ATOM    480 1HB  GLU A  34     -38.702  21.324  13.705  1.00  6.540          H  
ATOM    481 2HB  GLU A  34     -40.041  22.464  13.697  1.00  6.540          H  
ATOM    482 1HG  GLU A  34     -38.505  24.350  13.323  1.00  6.540          H  
ATOM    483 2HG  GLU A  34     -37.110  23.288  13.467  1.00  6.540          H  
ATOM    484  N   THR A  35     -38.278  24.816  16.106  1.00  3.890          N  
ATOM    485  CA  THR A  35     -38.541  26.208  16.457  1.00  3.890          C  
ATOM    486  C   THR A  35     -38.861  27.029  15.216  1.00  3.890          C  
ATOM    487  O   THR A  35     -38.073  27.892  14.814  1.00  3.890          O  
ATOM    488  CB  THR A  35     -37.328  26.845  17.129  1.00  5.450          C  
ATOM    489  OG1 THR A  35     -36.226  26.749  16.237  1.00  5.450          O  
ATOM    490  CG2 THR A  35     -37.004  26.109  18.419  1.00  5.450          C  
ATOM    491  H   THR A  35     -37.318  24.499  16.087  1.00  4.670          H  
ATOM    492  HA  THR A  35     -39.397  26.247  17.129  1.00  4.670          H  
ATOM    493  HB  THR A  35     -37.531  27.894  17.343  1.00  6.540          H  
ATOM    494  HG1 THR A  35     -36.434  27.323  15.460  1.00  6.540          H  
ATOM    495 1HG2 THR A  35     -36.130  26.562  18.885  1.00  6.540          H  
ATOM    496 2HG2 THR A  35     -37.855  26.178  19.096  1.00  6.540          H  
ATOM    497 3HG2 THR A  35     -36.799  25.062  18.206  1.00  6.540          H  
ATOM    498  N   GLU A  36     -39.978  26.694  14.586  1.00  3.890          N  
ATOM    499  CA  GLU A  36     -40.456  27.318  13.367  1.00  3.890          C  
ATOM    500  C   GLU A  36     -40.724  28.809  13.634  1.00  3.890          C  
ATOM    501  O   GLU A  36     -41.282  29.122  14.685  1.00  3.890          O  
ATOM    502  CB  GLU A  36     -41.730  26.611  12.898  1.00  5.450          C  
ATOM    503  CG  GLU A  36     -42.267  27.073  11.549  1.00  5.450          C  
ATOM    504  CD  GLU A  36     -43.473  26.300  11.109  1.00  5.450          C  
ATOM    505  OE1 GLU A  36     -43.923  25.465  11.855  1.00  5.450          O  
ATOM    506  OE2 GLU A  36     -43.937  26.526  10.017  1.00  5.450          O  
ATOM    507  H   GLU A  36     -40.515  25.939  15.020  1.00  4.670          H  
ATOM    508  HA  GLU A  36     -39.705  27.165  12.606  1.00  4.670          H  
ATOM    509 1HB  GLU A  36     -41.537  25.536  12.836  1.00  6.540          H  
ATOM    510 2HB  GLU A  36     -42.517  26.756  13.638  1.00  6.540          H  
ATOM    511 1HG  GLU A  36     -42.533  28.130  11.611  1.00  6.540          H  
ATOM    512 2HG  GLU A  36     -41.484  26.963  10.802  1.00  6.540          H  
ATOM    513  N   PRO A  37     -40.308  29.747  12.750  1.00  3.890          N  
ATOM    514  CA  PRO A  37     -40.559  31.182  12.856  1.00  3.890          C  
ATOM    515  C   PRO A  37     -42.046  31.486  12.871  1.00  3.890          C  
ATOM    516  O   PRO A  37     -42.832  30.794  12.226  1.00  3.890          O  
ATOM    517  CB  PRO A  37     -39.934  31.737  11.576  1.00  5.830          C  
ATOM    518  CG  PRO A  37     -38.887  30.732  11.183  1.00  5.830          C  
ATOM    519  CD  PRO A  37     -39.442  29.386  11.602  1.00  5.830          C  
ATOM    520  HA  PRO A  37     -40.069  31.586  13.753  1.00  4.670          H  
ATOM    521 1HB  PRO A  37     -40.716  31.882  10.815  1.00  7.000          H  
ATOM    522 2HB  PRO A  37     -39.515  32.735  11.792  1.00  7.000          H  
ATOM    523 1HG  PRO A  37     -38.722  30.789  10.102  1.00  7.000          H  
ATOM    524 2HG  PRO A  37     -37.928  30.968  11.667  1.00  7.000          H  
ATOM    525 1HD  PRO A  37     -40.024  28.924  10.794  1.00  7.000          H  
ATOM    526 2HD  PRO A  37     -38.576  28.783  11.915  1.00  7.000          H  
ATOM    527  N   ALA A  38     -42.424  32.540  13.580  1.00  3.890          N  
ATOM    528  CA  ALA A  38     -43.818  32.952  13.627  1.00  3.890          C  
ATOM    529  C   ALA A  38     -44.279  33.483  12.281  1.00  3.890          C  
ATOM    530  O   ALA A  38     -43.520  34.124  11.558  1.00  3.890          O  
ATOM    531  CB  ALA A  38     -44.034  34.032  14.679  1.00  5.450          C  
ATOM    532  H   ALA A  38     -41.717  33.095  14.085  1.00  4.670          H  
ATOM    533  HA  ALA A  38     -44.418  32.076  13.877  1.00  4.670          H  
ATOM    534 1HB  ALA A  38     -45.084  34.306  14.714  1.00  6.540          H  
ATOM    535 2HB  ALA A  38     -43.726  33.652  15.651  1.00  6.540          H  
ATOM    536 3HB  ALA A  38     -43.441  34.910  14.435  1.00  6.540          H  
ATOM    537  N   ALA A  39     -45.566  33.310  11.997  1.00  3.890          N  
ATOM    538  CA  ALA A  39     -46.204  33.858  10.797  1.00  3.890          C  
ATOM    539  C   ALA A  39     -46.154  35.384  10.791  1.00  3.890          C  
ATOM    540  O   ALA A  39     -46.342  36.029   9.761  1.00  3.890          O  
ATOM    541  CB  ALA A  39     -47.648  33.405  10.716  1.00  5.450          C  
ATOM    542  H   ALA A  39     -46.125  32.750  12.628  1.00  4.670          H  
ATOM    543  HA  ALA A  39     -45.656  33.495   9.927  1.00  4.670          H  
ATOM    544 1HB  ALA A  39     -48.100  33.805   9.809  1.00  6.540          H  
ATOM    545 2HB  ALA A  39     -47.687  32.316  10.695  1.00  6.540          H  
ATOM    546 3HB  ALA A  39     -48.192  33.773  11.585  1.00  6.540          H  
ATOM    547  N   LEU A  40     -45.971  35.944  11.975  1.00  3.890          N  
ATOM    548  CA  LEU A  40     -45.944  37.365  12.211  1.00  3.890          C  
ATOM    549  C   LEU A  40     -44.542  37.984  12.234  1.00  3.890          C  
ATOM    550  O   LEU A  40     -44.416  39.163  12.577  1.00  3.890          O  
ATOM    551  CB  LEU A  40     -46.629  37.645  13.551  1.00  5.450          C  
ATOM    552  CG  LEU A  40     -48.115  37.179  13.681  1.00  5.450          C  
ATOM    553  CD1 LEU A  40     -48.588  37.474  15.092  1.00  5.450          C  
ATOM    554  CD2 LEU A  40     -49.003  37.878  12.646  1.00  5.450          C  
ATOM    555  H   LEU A  40     -45.820  35.325  12.753  1.00  4.670          H  
ATOM    556  HA  LEU A  40     -46.488  37.852  11.408  1.00  4.670          H  
ATOM    557 1HB  LEU A  40     -46.054  37.156  14.335  1.00  6.540          H  
ATOM    558 2HB  LEU A  40     -46.603  38.720  13.729  1.00  6.540          H  
ATOM    559  HG  LEU A  40     -48.172  36.104  13.526  1.00  6.540          H  
ATOM    560 1HD1 LEU A  40     -49.618  37.135  15.210  1.00  6.540          H  
ATOM    561 2HD1 LEU A  40     -47.952  36.950  15.806  1.00  6.540          H  
ATOM    562 3HD1 LEU A  40     -48.536  38.546  15.278  1.00  6.540          H  
ATOM    563 1HD2 LEU A  40     -50.030  37.535  12.767  1.00  6.540          H  
ATOM    564 2HD2 LEU A  40     -48.961  38.957  12.798  1.00  6.540          H  
ATOM    565 3HD2 LEU A  40     -48.673  37.641  11.639  1.00  6.540          H  
ATOM    566  N   GLU A  41     -43.482  37.237  11.891  1.00  3.890          N  
ATOM    567  CA  GLU A  41     -42.156  37.864  11.929  1.00  3.890          C  
ATOM    568  C   GLU A  41     -41.363  37.634  10.650  1.00  3.890          C  
ATOM    569  O   GLU A  41     -41.532  36.630   9.960  1.00  3.890          O  
ATOM    570  CB  GLU A  41     -41.325  37.343  13.116  1.00  5.450          C  
ATOM    571  CG  GLU A  41     -40.887  35.868  13.025  1.00  5.450          C  
ATOM    572  CD  GLU A  41     -40.147  35.386  14.255  1.00  5.450          C  
ATOM    573  OE1 GLU A  41     -39.271  36.085  14.706  1.00  5.450          O  
ATOM    574  OE2 GLU A  41     -40.452  34.301  14.738  1.00  5.450          O  
ATOM    575  H   GLU A  41     -43.588  36.254  11.617  1.00  4.670          H  
ATOM    576  HA  GLU A  41     -42.281  38.939  12.044  1.00  4.670          H  
ATOM    577 1HB  GLU A  41     -40.422  37.946  13.215  1.00  6.540          H  
ATOM    578 2HB  GLU A  41     -41.898  37.461  14.034  1.00  6.540          H  
ATOM    579 1HG  GLU A  41     -41.748  35.257  12.864  1.00  6.540          H  
ATOM    580 2HG  GLU A  41     -40.232  35.745  12.159  1.00  6.540          H  
ATOM    581  N   ASP A  42     -40.470  38.574  10.354  1.00  3.890          N  
ATOM    582  CA  ASP A  42     -39.564  38.479   9.217  1.00  3.890          C  
ATOM    583  C   ASP A  42     -38.604  37.311   9.357  1.00  3.890          C  
ATOM    584  O   ASP A  42     -38.085  37.051  10.446  1.00  3.890          O  
ATOM    585  CB  ASP A  42     -38.748  39.762   9.075  1.00  5.450          C  
ATOM    586  CG  ASP A  42     -39.557  40.969   8.605  1.00  5.450          C  
ATOM    587  OD1 ASP A  42     -40.670  40.809   8.159  1.00  5.450          O  
ATOM    588  OD2 ASP A  42     -39.043  42.051   8.709  1.00  5.450          O  
ATOM    589  H   ASP A  42     -40.413  39.387  10.951  1.00  4.670          H  
ATOM    590  HA  ASP A  42     -40.157  38.329   8.313  1.00  4.670          H  
ATOM    591 1HB  ASP A  42     -38.286  40.003  10.032  1.00  6.540          H  
ATOM    592 2HB  ASP A  42     -37.937  39.590   8.362  1.00  6.540          H  
ATOM    593  N   THR A  43     -38.294  36.664   8.238  1.00  3.890          N  
ATOM    594  CA  THR A  43     -37.329  35.577   8.226  1.00  3.890          C  
ATOM    595  C   THR A  43     -36.303  35.818   7.139  1.00  3.890          C  
ATOM    596  O   THR A  43     -36.441  36.730   6.322  1.00  3.890          O  
ATOM    597  CB  THR A  43     -37.982  34.203   7.967  1.00  5.450          C  
ATOM    598  OG1 THR A  43     -38.477  34.142   6.617  1.00  5.450          O  
ATOM    599  CG2 THR A  43     -39.138  33.996   8.934  1.00  5.450          C  
ATOM    600  H   THR A  43     -38.751  36.913   7.372  1.00  4.670          H  
ATOM    601  HA  THR A  43     -36.812  35.548   9.184  1.00  4.670          H  
ATOM    602  HB  THR A  43     -37.247  33.418   8.112  1.00  6.540          H  
ATOM    603  HG1 THR A  43     -37.727  34.043   5.991  1.00  6.540          H  
ATOM    604 1HG2 THR A  43     -39.589  33.024   8.754  1.00  6.540          H  
ATOM    605 2HG2 THR A  43     -38.761  34.045   9.952  1.00  6.540          H  
ATOM    606 3HG2 THR A  43     -39.892  34.769   8.796  1.00  6.540          H  
ATOM    607  N   THR A  44     -35.285  34.973   7.123  1.00  3.890          N  
ATOM    608  CA  THR A  44     -34.247  35.000   6.105  1.00  3.890          C  
ATOM    609  C   THR A  44     -34.582  34.024   5.001  1.00  3.890          C  
ATOM    610  O   THR A  44     -35.672  33.436   4.978  1.00  3.890          O  
ATOM    611  CB  THR A  44     -32.858  34.675   6.678  1.00  5.450          C  
ATOM    612  OG1 THR A  44     -31.874  34.970   5.672  1.00  5.450          O  
ATOM    613  CG2 THR A  44     -32.762  33.184   7.097  1.00  5.450          C  
ATOM    614  H   THR A  44     -35.238  34.277   7.851  1.00  4.670          H  
ATOM    615  HA  THR A  44     -34.208  35.999   5.669  1.00  4.670          H  
ATOM    616  HB  THR A  44     -32.672  35.302   7.550  1.00  6.540          H  
ATOM    617  HG1 THR A  44     -31.760  35.930   5.612  1.00  6.540          H  
ATOM    618 1HG2 THR A  44     -31.770  32.993   7.499  1.00  6.540          H  
ATOM    619 2HG2 THR A  44     -33.505  32.976   7.862  1.00  6.540          H  
ATOM    620 3HG2 THR A  44     -32.927  32.519   6.257  1.00  6.540          H  
ATOM    621  N   THR A  45     -33.660  33.851   4.061  1.00  3.890          N  
ATOM    622  CA  THR A  45     -33.878  32.970   2.923  1.00  3.890          C  
ATOM    623  C   THR A  45     -33.683  31.509   3.330  1.00  3.890          C  
ATOM    624  O   THR A  45     -32.757  30.810   2.908  1.00  3.890          O  
ATOM    625  CB  THR A  45     -32.979  33.339   1.735  1.00  5.450          C  
ATOM    626  OG1 THR A  45     -31.612  33.396   2.144  1.00  5.450          O  
ATOM    627  CG2 THR A  45     -33.383  34.678   1.171  1.00  5.450          C  
ATOM    628  H   THR A  45     -32.768  34.326   4.173  1.00  4.670          H  
ATOM    629  HA  THR A  45     -34.910  33.085   2.595  1.00  4.670          H  
ATOM    630  HB  THR A  45     -33.087  32.586   0.975  1.00  6.540          H  
ATOM    631  HG1 THR A  45     -31.045  33.270   1.340  1.00  6.540          H  
ATOM    632 1HG2 THR A  45     -32.739  34.913   0.319  1.00  6.540          H  
ATOM    633 2HG2 THR A  45     -34.419  34.637   0.844  1.00  6.540          H  
ATOM    634 3HG2 THR A  45     -33.273  35.444   1.933  1.00  6.540          H  
ATOM    635  N   LEU A  46     -34.616  31.044   4.148  1.00  3.890          N  
ATOM    636  CA  LEU A  46     -34.572  29.720   4.741  1.00  3.890          C  
ATOM    637  C   LEU A  46     -34.593  28.637   3.681  1.00  3.890          C  
ATOM    638  O   LEU A  46     -33.968  27.589   3.859  1.00  3.890          O  
ATOM    639  CB  LEU A  46     -35.747  29.572   5.712  1.00  5.450          C  
ATOM    640  CG  LEU A  46     -35.673  30.468   6.995  1.00  5.450          C  
ATOM    641  CD1 LEU A  46     -36.981  30.385   7.743  1.00  5.450          C  
ATOM    642  CD2 LEU A  46     -34.527  30.012   7.905  1.00  5.450          C  
ATOM    643  H   LEU A  46     -35.339  31.712   4.415  1.00  4.670          H  
ATOM    644  HA  LEU A  46     -33.637  29.621   5.280  1.00  4.670          H  
ATOM    645 1HB  LEU A  46     -36.666  29.820   5.184  1.00  6.540          H  
ATOM    646 2HB  LEU A  46     -35.805  28.533   6.030  1.00  6.540          H  
ATOM    647  HG  LEU A  46     -35.514  31.503   6.705  1.00  6.540          H  
ATOM    648 1HD1 LEU A  46     -36.919  31.019   8.621  1.00  6.540          H  
ATOM    649 2HD1 LEU A  46     -37.796  30.730   7.103  1.00  6.540          H  
ATOM    650 3HD1 LEU A  46     -37.169  29.357   8.049  1.00  6.540          H  
ATOM    651 1HD2 LEU A  46     -34.502  30.647   8.790  1.00  6.540          H  
ATOM    652 2HD2 LEU A  46     -34.690  28.977   8.208  1.00  6.540          H  
ATOM    653 3HD2 LEU A  46     -33.574  30.088   7.399  1.00  6.540          H  
ATOM    654  N   MET A  47     -35.285  28.886   2.569  1.00  3.890          N  
ATOM    655  CA  MET A  47     -35.321  27.907   1.498  1.00  3.890          C  
ATOM    656  C   MET A  47     -33.973  27.758   0.792  1.00  3.890          C  
ATOM    657  O   MET A  47     -33.719  26.717   0.176  1.00  3.890          O  
ATOM    658  CB  MET A  47     -36.415  28.230   0.492  1.00  5.450          C  
ATOM    659  CG  MET A  47     -37.832  28.045   1.030  1.00  5.450          C  
ATOM    660  SD  MET A  47     -38.121  26.383   1.730  1.00  5.450          S  
ATOM    661  CE  MET A  47     -37.901  25.292   0.323  1.00  5.450          C  
ATOM    662  H   MET A  47     -35.799  29.750   2.482  1.00  4.670          H  
ATOM    663  HA  MET A  47     -35.551  26.942   1.941  1.00  4.670          H  
ATOM    664 1HB  MET A  47     -36.314  29.270   0.185  1.00  6.540          H  
ATOM    665 2HB  MET A  47     -36.289  27.624  -0.399  1.00  6.540          H  
ATOM    666 1HG  MET A  47     -38.024  28.779   1.809  1.00  6.540          H  
ATOM    667 2HG  MET A  47     -38.549  28.208   0.225  1.00  6.540          H  
ATOM    668 1HE  MET A  47     -38.064  24.263   0.637  1.00  6.540          H  
ATOM    669 2HE  MET A  47     -38.618  25.551  -0.458  1.00  6.540          H  
ATOM    670 3HE  MET A  47     -36.886  25.388  -0.066  1.00  6.540          H  
ATOM    671  N   GLU A  48     -33.123  28.802   0.814  1.00  3.890          N  
ATOM    672  CA  GLU A  48     -31.825  28.695   0.176  1.00  3.890          C  
ATOM    673  C   GLU A  48     -30.957  27.829   1.065  1.00  3.890          C  
ATOM    674  O   GLU A  48     -30.212  26.975   0.576  1.00  3.890          O  
ATOM    675  CB  GLU A  48     -31.185  30.067  -0.040  1.00  5.450          C  
ATOM    676  CG  GLU A  48     -31.874  30.942  -1.093  1.00  5.450          C  
ATOM    677  CD  GLU A  48     -31.268  32.331  -1.179  1.00  5.450          C  
ATOM    678  OE1 GLU A  48     -30.511  32.674  -0.291  1.00  5.450          O  
ATOM    679  OE2 GLU A  48     -31.565  33.040  -2.108  1.00  5.450          O  
ATOM    680  H   GLU A  48     -33.320  29.658   1.333  1.00  4.670          H  
ATOM    681  HA  GLU A  48     -31.938  28.203  -0.789  1.00  4.670          H  
ATOM    682 1HB  GLU A  48     -31.182  30.616   0.900  1.00  6.540          H  
ATOM    683 2HB  GLU A  48     -30.147  29.937  -0.342  1.00  6.540          H  
ATOM    684 1HG  GLU A  48     -31.784  30.455  -2.062  1.00  6.540          H  
ATOM    685 2HG  GLU A  48     -32.933  31.016  -0.854  1.00  6.540          H  
ATOM    686  N   SER A  49     -31.082  28.034   2.385  1.00  3.890          N  
ATOM    687  CA  SER A  49     -30.322  27.240   3.338  1.00  3.890          C  
ATOM    688  C   SER A  49     -30.744  25.783   3.213  1.00  3.890          C  
ATOM    689  O   SER A  49     -29.900  24.880   3.231  1.00  3.890          O  
ATOM    690  CB  SER A  49     -30.557  27.720   4.764  1.00  5.450          C  
ATOM    691  OG  SER A  49     -30.043  29.013   4.970  1.00  5.450          O  
ATOM    692  H   SER A  49     -31.682  28.799   2.711  1.00  4.670          H  
ATOM    693  HA  SER A  49     -29.262  27.322   3.101  1.00  4.670          H  
ATOM    694 1HB  SER A  49     -31.626  27.719   4.972  1.00  6.540          H  
ATOM    695 2HB  SER A  49     -30.091  27.025   5.459  1.00  6.540          H  
ATOM    696  HG  SER A  49     -30.220  29.226   5.889  1.00  6.540          H  
ATOM    697  N   ALA A  50     -32.060  25.554   3.068  1.00  3.890          N  
ATOM    698  CA  ALA A  50     -32.578  24.208   2.917  1.00  3.890          C  
ATOM    699  C   ALA A  50     -32.025  23.549   1.667  1.00  3.890          C  
ATOM    700  O   ALA A  50     -31.639  22.378   1.716  1.00  3.890          O  
ATOM    701  CB  ALA A  50     -34.091  24.233   2.846  1.00  5.450          C  
ATOM    702  H   ALA A  50     -32.713  26.341   3.113  1.00  4.670          H  
ATOM    703  HA  ALA A  50     -32.266  23.626   3.781  1.00  4.670          H  
ATOM    704 1HB  ALA A  50     -34.469  23.217   2.755  1.00  6.540          H  
ATOM    705 2HB  ALA A  50     -34.489  24.694   3.750  1.00  6.540          H  
ATOM    706 3HB  ALA A  50     -34.399  24.811   1.980  1.00  6.540          H  
ATOM    707  N   ALA A  51     -31.954  24.293   0.550  1.00  3.890          N  
ATOM    708  CA  ALA A  51     -31.416  23.734  -0.677  1.00  3.890          C  
ATOM    709  C   ALA A  51     -29.971  23.303  -0.500  1.00  3.890          C  
ATOM    710  O   ALA A  51     -29.594  22.216  -0.939  1.00  3.890          O  
ATOM    711  CB  ALA A  51     -31.510  24.747  -1.797  1.00  5.450          C  
ATOM    712  H   ALA A  51     -32.350  25.240   0.536  1.00  4.670          H  
ATOM    713  HA  ALA A  51     -32.005  22.854  -0.935  1.00  4.670          H  
ATOM    714 1HB  ALA A  51     -31.127  24.311  -2.717  1.00  6.540          H  
ATOM    715 2HB  ALA A  51     -32.552  25.039  -1.930  1.00  6.540          H  
ATOM    716 3HB  ALA A  51     -30.920  25.624  -1.535  1.00  6.540          H  
ATOM    717  N   VAL A  52     -29.183  24.122   0.205  1.00  3.890          N  
ATOM    718  CA  VAL A  52     -27.786  23.793   0.439  1.00  3.890          C  
ATOM    719  C   VAL A  52     -27.656  22.538   1.275  1.00  3.890          C  
ATOM    720  O   VAL A  52     -26.820  21.678   0.968  1.00  3.890          O  
ATOM    721  CB  VAL A  52     -27.044  24.956   1.129  1.00  5.450          C  
ATOM    722  CG1 VAL A  52     -25.629  24.514   1.563  1.00  5.450          C  
ATOM    723  CG2 VAL A  52     -26.952  26.118   0.157  1.00  5.450          C  
ATOM    724  H   VAL A  52     -29.565  25.024   0.511  1.00  4.670          H  
ATOM    725  HA  VAL A  52     -27.313  23.619  -0.523  1.00  4.670          H  
ATOM    726  HB  VAL A  52     -27.597  25.261   2.019  1.00  6.540          H  
ATOM    727 1HG1 VAL A  52     -25.124  25.352   2.041  1.00  6.540          H  
ATOM    728 2HG1 VAL A  52     -25.682  23.687   2.271  1.00  6.540          H  
ATOM    729 3HG1 VAL A  52     -25.061  24.200   0.686  1.00  6.540          H  
ATOM    730 1HG2 VAL A  52     -26.441  26.952   0.633  1.00  6.540          H  
ATOM    731 2HG2 VAL A  52     -26.399  25.807  -0.727  1.00  6.540          H  
ATOM    732 3HG2 VAL A  52     -27.946  26.429  -0.137  1.00  6.540          H  
ATOM    733  N   LEU A  53     -28.447  22.430   2.338  1.00  3.890          N  
ATOM    734  CA  LEU A  53     -28.384  21.254   3.177  1.00  3.890          C  
ATOM    735  C   LEU A  53     -28.766  20.005   2.396  1.00  3.890          C  
ATOM    736  O   LEU A  53     -28.100  18.976   2.523  1.00  3.890          O  
ATOM    737  CB  LEU A  53     -29.322  21.427   4.373  1.00  5.450          C  
ATOM    738  CG  LEU A  53     -28.920  22.497   5.423  1.00  5.450          C  
ATOM    739  CD1 LEU A  53     -30.083  22.698   6.383  1.00  5.450          C  
ATOM    740  CD2 LEU A  53     -27.667  22.051   6.187  1.00  5.450          C  
ATOM    741  H   LEU A  53     -29.088  23.200   2.570  1.00  4.670          H  
ATOM    742  HA  LEU A  53     -27.359  21.128   3.515  1.00  4.670          H  
ATOM    743 1HB  LEU A  53     -30.303  21.708   3.985  1.00  6.540          H  
ATOM    744 2HB  LEU A  53     -29.419  20.468   4.880  1.00  6.540          H  
ATOM    745  HG  LEU A  53     -28.718  23.442   4.926  1.00  6.540          H  
ATOM    746 1HD1 LEU A  53     -29.820  23.457   7.118  1.00  6.540          H  
ATOM    747 2HD1 LEU A  53     -30.959  23.028   5.824  1.00  6.540          H  
ATOM    748 3HD1 LEU A  53     -30.308  21.764   6.891  1.00  6.540          H  
ATOM    749 1HD2 LEU A  53     -27.410  22.813   6.923  1.00  6.540          H  
ATOM    750 2HD2 LEU A  53     -27.864  21.107   6.696  1.00  6.540          H  
ATOM    751 3HD2 LEU A  53     -26.832  21.925   5.509  1.00  6.540          H  
ATOM    752  N   LYS A  54     -29.802  20.101   1.548  1.00  3.890          N  
ATOM    753  CA  LYS A  54     -30.212  18.956   0.747  1.00  3.890          C  
ATOM    754  C   LYS A  54     -29.121  18.562  -0.238  1.00  3.890          C  
ATOM    755  O   LYS A  54     -28.867  17.366  -0.432  1.00  3.890          O  
ATOM    756  CB  LYS A  54     -31.517  19.249   0.012  1.00  5.450          C  
ATOM    757  CG  LYS A  54     -32.740  19.307   0.925  1.00  5.450          C  
ATOM    758  CD  LYS A  54     -34.003  19.651   0.149  1.00  5.450          C  
ATOM    759  CE  LYS A  54     -35.216  19.732   1.068  1.00  5.450          C  
ATOM    760  NZ  LYS A  54     -36.457  20.087   0.321  1.00  5.450          N  
ATOM    761  H   LYS A  54     -30.338  20.973   1.497  1.00  4.670          H  
ATOM    762  HA  LYS A  54     -30.377  18.113   1.417  1.00  4.670          H  
ATOM    763 1HB  LYS A  54     -31.432  20.212  -0.495  1.00  6.540          H  
ATOM    764 2HB  LYS A  54     -31.689  18.489  -0.749  1.00  6.540          H  
ATOM    765 1HG  LYS A  54     -32.868  18.335   1.406  1.00  6.540          H  
ATOM    766 2HG  LYS A  54     -32.578  20.050   1.701  1.00  6.540          H  
ATOM    767 1HD  LYS A  54     -33.866  20.618  -0.340  1.00  6.540          H  
ATOM    768 2HD  LYS A  54     -34.182  18.897  -0.614  1.00  6.540          H  
ATOM    769 1HE  LYS A  54     -35.360  18.769   1.555  1.00  6.540          H  
ATOM    770 2HE  LYS A  54     -35.035  20.491   1.831  1.00  6.540          H  
ATOM    771 1HZ  LYS A  54     -37.237  20.132   0.962  1.00  6.540          H  
ATOM    772 2HZ  LYS A  54     -36.338  20.986  -0.125  1.00  6.540          H  
ATOM    773 3HZ  LYS A  54     -36.641  19.385  -0.382  1.00  6.540          H  
ATOM    774  N   ASN A  55     -28.457  19.556  -0.846  1.00  3.890          N  
ATOM    775  CA  ASN A  55     -27.393  19.275  -1.792  1.00  3.890          C  
ATOM    776  C   ASN A  55     -26.257  18.555  -1.082  1.00  3.890          C  
ATOM    777  O   ASN A  55     -25.706  17.585  -1.609  1.00  3.890          O  
ATOM    778  CB  ASN A  55     -26.890  20.563  -2.413  1.00  5.450          C  
ATOM    779  CG  ASN A  55     -27.866  21.176  -3.383  1.00  5.450          C  
ATOM    780  OD1 ASN A  55     -28.749  20.508  -3.933  1.00  5.450          O  
ATOM    781  ND2 ASN A  55     -27.724  22.458  -3.600  1.00  5.450          N  
ATOM    782  H   ASN A  55     -28.751  20.525  -0.691  1.00  4.670          H  
ATOM    783  HA  ASN A  55     -27.777  18.617  -2.571  1.00  4.670          H  
ATOM    784 1HB  ASN A  55     -26.689  21.286  -1.623  1.00  6.540          H  
ATOM    785 2HB  ASN A  55     -25.950  20.374  -2.929  1.00  6.540          H  
ATOM    786 1HD2 ASN A  55     -28.343  22.927  -4.229  1.00  6.540          H  
ATOM    787 2HD2 ASN A  55     -27.003  22.969  -3.136  1.00  6.540          H  
ATOM    788  N   TYR A  56     -25.923  18.998   0.135  1.00  3.890          N  
ATOM    789  CA  TYR A  56     -24.876  18.332   0.884  1.00  3.890          C  
ATOM    790  C   TYR A  56     -25.246  16.883   1.169  1.00  3.890          C  
ATOM    791  O   TYR A  56     -24.435  15.978   0.949  1.00  3.890          O  
ATOM    792  CB  TYR A  56     -24.534  19.025   2.195  1.00  5.450          C  
ATOM    793  CG  TYR A  56     -23.436  18.255   2.880  1.00  5.450          C  
ATOM    794  CD1 TYR A  56     -22.130  18.428   2.447  1.00  5.450          C  
ATOM    795  CD2 TYR A  56     -23.718  17.337   3.885  1.00  5.450          C  
ATOM    796  CE1 TYR A  56     -21.115  17.692   3.006  1.00  5.450          C  
ATOM    797  CE2 TYR A  56     -22.688  16.603   4.433  1.00  5.450          C  
ATOM    798  CZ  TYR A  56     -21.401  16.774   3.999  1.00  5.450          C  
ATOM    799  OH  TYR A  56     -20.390  15.997   4.523  1.00  5.450          O  
ATOM    800  H   TYR A  56     -26.373  19.840   0.514  1.00  4.670          H  
ATOM    801  HA  TYR A  56     -23.978  18.323   0.269  1.00  4.670          H  
ATOM    802 1HB  TYR A  56     -24.201  20.047   2.012  1.00  6.540          H  
ATOM    803 2HB  TYR A  56     -25.409  19.057   2.846  1.00  6.540          H  
ATOM    804  HD1 TYR A  56     -21.910  19.138   1.651  1.00  6.540          H  
ATOM    805  HD2 TYR A  56     -24.747  17.183   4.226  1.00  6.540          H  
ATOM    806  HE1 TYR A  56     -20.092  17.816   2.656  1.00  6.540          H  
ATOM    807  HE2 TYR A  56     -22.880  15.873   5.202  1.00  6.540          H  
ATOM    808  HH  TYR A  56     -20.768  15.147   4.873  1.00  6.540          H  
ATOM    809  N   ASP A  57     -26.470  16.655   1.678  1.00  3.890          N  
ATOM    810  CA  ASP A  57     -26.904  15.304   2.026  1.00  3.890          C  
ATOM    811  C   ASP A  57     -26.825  14.402   0.790  1.00  3.890          C  
ATOM    812  O   ASP A  57     -26.407  13.250   0.864  1.00  3.890          O  
ATOM    813  CB  ASP A  57     -28.354  15.319   2.534  1.00  5.450          C  
ATOM    814  CG  ASP A  57     -28.585  15.982   3.906  1.00  5.450          C  
ATOM    815  OD1 ASP A  57     -27.645  16.255   4.628  1.00  5.450          O  
ATOM    816  OD2 ASP A  57     -29.725  16.202   4.223  1.00  5.450          O  
ATOM    817  H   ASP A  57     -27.095  17.449   1.861  1.00  4.670          H  
ATOM    818  HA  ASP A  57     -26.245  14.908   2.795  1.00  4.670          H  
ATOM    819 1HB  ASP A  57     -28.968  15.852   1.812  1.00  6.540          H  
ATOM    820 2HB  ASP A  57     -28.723  14.298   2.590  1.00  6.540          H  
ATOM    821  N   HIS A  58     -27.182  14.941  -0.372  1.00  3.890          N  
ATOM    822  CA  HIS A  58     -27.098  14.196  -1.618  1.00  3.890          C  
ATOM    823  C   HIS A  58     -25.662  13.773  -1.900  1.00  3.890          C  
ATOM    824  O   HIS A  58     -25.390  12.615  -2.225  1.00  3.890          O  
ATOM    825  CB  HIS A  58     -27.609  15.041  -2.784  1.00  5.450          C  
ATOM    826  CG  HIS A  58     -27.494  14.389  -4.101  1.00  5.450          C  
ATOM    827  ND1 HIS A  58     -28.315  13.360  -4.508  1.00  5.450          N  
ATOM    828  CD2 HIS A  58     -26.641  14.625  -5.121  1.00  5.450          C  
ATOM    829  CE1 HIS A  58     -27.972  12.997  -5.732  1.00  5.450          C  
ATOM    830  NE2 HIS A  58     -26.966  13.760  -6.126  1.00  5.450          N  
ATOM    831  H   HIS A  58     -27.577  15.887  -0.378  1.00  4.670          H  
ATOM    832  HA  HIS A  58     -27.704  13.298  -1.549  1.00  4.670          H  
ATOM    833 1HB  HIS A  58     -28.644  15.317  -2.617  1.00  6.540          H  
ATOM    834 2HB  HIS A  58     -27.047  15.960  -2.832  1.00  6.540          H  
ATOM    835  HD1 HIS A  58     -28.887  12.806  -3.903  1.00  6.540          H  
ATOM    836  HD2 HIS A  58     -25.825  15.340  -5.249  1.00  6.540          H  
ATOM    837  HE1 HIS A  58     -28.496  12.206  -6.241  1.00  6.540          H  
ATOM    838  N   LEU A  59     -24.741  14.732  -1.806  1.00  3.890          N  
ATOM    839  CA  LEU A  59     -23.328  14.485  -2.044  1.00  3.890          C  
ATOM    840  C   LEU A  59     -22.713  13.510  -1.031  1.00  3.890          C  
ATOM    841  O   LEU A  59     -21.816  12.745  -1.391  1.00  3.890          O  
ATOM    842  CB  LEU A  59     -22.568  15.814  -2.007  1.00  5.450          C  
ATOM    843  CG  LEU A  59     -22.865  16.822  -3.162  1.00  5.450          C  
ATOM    844  CD1 LEU A  59     -22.192  18.149  -2.830  1.00  5.450          C  
ATOM    845  CD2 LEU A  59     -22.362  16.279  -4.505  1.00  5.450          C  
ATOM    846  H   LEU A  59     -25.052  15.685  -1.585  1.00  4.670          H  
ATOM    847  HA  LEU A  59     -23.232  14.030  -3.023  1.00  4.670          H  
ATOM    848 1HB  LEU A  59     -22.814  16.311  -1.069  1.00  6.540          H  
ATOM    849 2HB  LEU A  59     -21.502  15.600  -2.009  1.00  6.540          H  
ATOM    850  HG  LEU A  59     -23.935  16.991  -3.231  1.00  6.540          H  
ATOM    851 1HD1 LEU A  59     -22.406  18.872  -3.616  1.00  6.540          H  
ATOM    852 2HD1 LEU A  59     -22.580  18.523  -1.881  1.00  6.540          H  
ATOM    853 3HD1 LEU A  59     -21.116  18.006  -2.752  1.00  6.540          H  
ATOM    854 1HD2 LEU A  59     -22.578  17.008  -5.286  1.00  6.540          H  
ATOM    855 2HD2 LEU A  59     -21.286  16.113  -4.453  1.00  6.540          H  
ATOM    856 3HD2 LEU A  59     -22.858  15.346  -4.752  1.00  6.540          H  
ATOM    857  N   ASP A  60     -23.153  13.575   0.240  1.00  3.890          N  
ATOM    858  CA  ASP A  60     -22.686  12.696   1.326  1.00  3.890          C  
ATOM    859  C   ASP A  60     -23.798  11.675   1.720  1.00  3.890          C  
ATOM    860  O   ASP A  60     -24.501  11.903   2.717  1.00  3.890          O  
ATOM    861  CB  ASP A  60     -22.320  13.555   2.549  1.00  5.450          C  
ATOM    862  CG  ASP A  60     -21.637  12.786   3.743  1.00  5.450          C  
ATOM    863  OD1 ASP A  60     -21.456  11.569   3.658  1.00  5.450          O  
ATOM    864  OD2 ASP A  60     -21.271  13.439   4.727  1.00  5.450          O  
ATOM    865  H   ASP A  60     -23.840  14.301   0.460  1.00  4.670          H  
ATOM    866  HA  ASP A  60     -21.791  12.179   0.996  1.00  4.670          H  
ATOM    867 1HB  ASP A  60     -21.653  14.351   2.224  1.00  6.540          H  
ATOM    868 2HB  ASP A  60     -23.231  14.039   2.918  1.00  6.540          H  
ATOM    869  N   PRO A  61     -23.886  10.486   1.060  1.00  3.890          N  
ATOM    870  CA  PRO A  61     -24.968   9.501   1.133  1.00  3.890          C  
ATOM    871  C   PRO A  61     -25.424   9.077   2.522  1.00  3.890          C  
ATOM    872  O   PRO A  61     -26.598   8.778   2.710  1.00  3.890          O  
ATOM    873  CB  PRO A  61     -24.349   8.283   0.430  1.00  5.830          C  
ATOM    874  CG  PRO A  61     -23.392   8.863  -0.543  1.00  5.830          C  
ATOM    875  CD  PRO A  61     -22.788  10.047   0.173  1.00  5.830          C  
ATOM    876  HA  PRO A  61     -25.821   9.883   0.556  1.00  4.670          H  
ATOM    877 1HB  PRO A  61     -23.869   7.623   1.166  1.00  7.000          H  
ATOM    878 2HB  PRO A  61     -25.142   7.694  -0.057  1.00  7.000          H  
ATOM    879 1HG  PRO A  61     -22.637   8.116  -0.836  1.00  7.000          H  
ATOM    880 2HG  PRO A  61     -23.916   9.161  -1.464  1.00  7.000          H  
ATOM    881 1HD  PRO A  61     -21.891   9.774   0.746  1.00  7.000          H  
ATOM    882 2HD  PRO A  61     -22.591  10.764  -0.580  1.00  7.000          H  
ATOM    883  N   LYS A  62     -24.545   9.057   3.523  1.00  3.890          N  
ATOM    884  CA  LYS A  62     -24.983   8.619   4.852  1.00  3.890          C  
ATOM    885  C   LYS A  62     -26.106   9.488   5.441  1.00  3.890          C  
ATOM    886  O   LYS A  62     -26.769   9.084   6.398  1.00  3.890          O  
ATOM    887  CB  LYS A  62     -23.810   8.552   5.832  1.00  5.450          C  
ATOM    888  CG  LYS A  62     -23.206   9.891   6.252  1.00  5.450          C  
ATOM    889  CD  LYS A  62     -22.052   9.717   7.268  1.00  5.450          C  
ATOM    890  CE  LYS A  62     -20.716   9.239   6.640  1.00  5.450          C  
ATOM    891  NZ  LYS A  62     -20.052  10.300   5.797  1.00  5.450          N  
ATOM    892  H   LYS A  62     -23.572   9.301   3.378  1.00  4.670          H  
ATOM    893  HA  LYS A  62     -25.381   7.609   4.753  1.00  4.670          H  
ATOM    894 1HB  LYS A  62     -24.141   8.051   6.739  1.00  6.540          H  
ATOM    895 2HB  LYS A  62     -23.031   7.941   5.390  1.00  6.540          H  
ATOM    896 1HG  LYS A  62     -22.877  10.457   5.382  1.00  6.540          H  
ATOM    897 2HG  LYS A  62     -23.971  10.450   6.758  1.00  6.540          H  
ATOM    898 1HD  LYS A  62     -21.867  10.680   7.747  1.00  6.540          H  
ATOM    899 2HD  LYS A  62     -22.353   9.015   8.041  1.00  6.540          H  
ATOM    900 1HE  LYS A  62     -20.046   8.956   7.446  1.00  6.540          H  
ATOM    901 2HE  LYS A  62     -20.891   8.369   6.020  1.00  6.540          H  
ATOM    902 1HZ  LYS A  62     -19.184   9.943   5.437  1.00  6.540          H  
ATOM    903 2HZ  LYS A  62     -20.648  10.596   5.000  1.00  6.540          H  
ATOM    904 3HZ  LYS A  62     -19.859  11.117   6.367  1.00  6.540          H  
ATOM    905  N   ARG A  63     -26.289  10.695   4.896  1.00  3.890          N  
ATOM    906  CA  ARG A  63     -27.310  11.628   5.346  1.00  3.890          C  
ATOM    907  C   ARG A  63     -28.529  11.709   4.415  1.00  3.890          C  
ATOM    908  O   ARG A  63     -29.426  12.527   4.625  1.00  3.890          O  
ATOM    909  CB  ARG A  63     -26.697  13.002   5.465  1.00  5.450          C  
ATOM    910  CG  ARG A  63     -25.633  13.154   6.543  1.00  5.450          C  
ATOM    911  CD  ARG A  63     -24.987  14.442   6.420  1.00  5.450          C  
ATOM    912  NE  ARG A  63     -25.932  15.498   6.566  1.00  5.450          N  
ATOM    913  CZ  ARG A  63     -26.323  16.107   7.686  1.00  5.450          C  
ATOM    914  NH1 ARG A  63     -25.806  15.819   8.870  1.00  5.450          N  
ATOM    915  NH2 ARG A  63     -27.266  17.009   7.542  1.00  5.450          N  
ATOM    916  H   ARG A  63     -25.686  10.971   4.110  1.00  4.670          H  
ATOM    917  HA  ARG A  63     -27.651  11.309   6.330  1.00  4.670          H  
ATOM    918 1HB  ARG A  63     -26.234  13.260   4.514  1.00  6.540          H  
ATOM    919 2HB  ARG A  63     -27.484  13.729   5.655  1.00  6.540          H  
ATOM    920 1HG  ARG A  63     -26.080  13.060   7.530  1.00  6.540          H  
ATOM    921 2HG  ARG A  63     -24.881  12.406   6.404  1.00  6.540          H  
ATOM    922 1HD  ARG A  63     -24.192  14.558   7.150  1.00  6.540          H  
ATOM    923 2HD  ARG A  63     -24.575  14.496   5.417  1.00  6.540          H  
ATOM    924  HE  ARG A  63     -26.418  15.797   5.714  1.00  6.540          H  
ATOM    925 1HH1 ARG A  63     -25.085  15.118   8.957  1.00  6.540          H  
ATOM    926 2HH1 ARG A  63     -26.132  16.299   9.696  1.00  6.540          H  
ATOM    927 1HH2 ARG A  63     -27.637  17.143   6.579  1.00  6.540          H  
ATOM    928 2HH2 ARG A  63     -27.631  17.517   8.328  1.00  6.540          H  
ATOM    929  N   MET A  64     -28.579  10.876   3.382  1.00  3.890          N  
ATOM    930  CA  MET A  64     -29.677  10.939   2.426  1.00  3.890          C  
ATOM    931  C   MET A  64     -30.460   9.634   2.334  1.00  3.890          C  
ATOM    932  O   MET A  64     -29.890   8.552   2.221  1.00  3.890          O  
ATOM    933  CB  MET A  64     -29.114  11.368   1.066  1.00  5.450          C  
ATOM    934  CG  MET A  64     -30.094  11.401  -0.111  1.00  5.450          C  
ATOM    935  SD  MET A  64     -31.400  12.644   0.044  1.00  5.450          S  
ATOM    936  CE  MET A  64     -30.576  14.149  -0.402  1.00  5.450          C  
ATOM    937  H   MET A  64     -27.839  10.179   3.249  1.00  4.670          H  
ATOM    938  HA  MET A  64     -30.374  11.706   2.757  1.00  4.670          H  
ATOM    939 1HB  MET A  64     -28.723  12.356   1.167  1.00  6.540          H  
ATOM    940 2HB  MET A  64     -28.273  10.733   0.812  1.00  6.540          H  
ATOM    941 1HG  MET A  64     -29.528  11.633  -1.008  1.00  6.540          H  
ATOM    942 2HG  MET A  64     -30.531  10.425  -0.259  1.00  6.540          H  
ATOM    943 1HE  MET A  64     -31.273  14.986  -0.342  1.00  6.540          H  
ATOM    944 2HE  MET A  64     -29.763  14.322   0.266  1.00  6.540          H  
ATOM    945 3HE  MET A  64     -30.206  14.063  -1.415  1.00  6.540          H  
ATOM    946  N   ILE A  65     -31.789   9.749   2.344  1.00  3.890          N  
ATOM    947  CA  ILE A  65     -32.657   8.574   2.240  1.00  3.890          C  
ATOM    948  C   ILE A  65     -33.272   8.409   0.850  1.00  3.890          C  
ATOM    949  O   ILE A  65     -33.955   7.424   0.555  1.00  3.890          O  
ATOM    950  CB  ILE A  65     -33.758   8.621   3.320  1.00  5.450          C  
ATOM    951  CG1 ILE A  65     -34.700   9.855   3.093  1.00  5.450          C  
ATOM    952  CG2 ILE A  65     -33.085   8.663   4.701  1.00  5.450          C  
ATOM    953  CD1 ILE A  65     -35.959   9.858   3.946  1.00  5.450          C  
ATOM    954  H   ILE A  65     -32.184  10.671   2.488  1.00  4.670          H  
ATOM    955  HA  ILE A  65     -32.050   7.690   2.435  1.00  4.670          H  
ATOM    956  HB  ILE A  65     -34.371   7.724   3.247  1.00  6.540          H  
ATOM    957 1HG1 ILE A  65     -34.149  10.766   3.308  1.00  6.540          H  
ATOM    958 2HG1 ILE A  65     -35.018   9.875   2.052  1.00  6.540          H  
ATOM    959 1HG2 ILE A  65     -33.829   8.665   5.488  1.00  6.540          H  
ATOM    960 2HG2 ILE A  65     -32.453   7.781   4.812  1.00  6.540          H  
ATOM    961 3HG2 ILE A  65     -32.469   9.556   4.787  1.00  6.540          H  
ATOM    962 1HD1 ILE A  65     -36.548  10.745   3.711  1.00  6.540          H  
ATOM    963 2HD1 ILE A  65     -36.546   8.965   3.725  1.00  6.540          H  
ATOM    964 3HD1 ILE A  65     -35.706   9.871   5.000  1.00  6.540          H  
ATOM    965  N   ASN A  66     -33.014   9.362  -0.025  1.00  3.890          N  
ATOM    966  CA  ASN A  66     -33.539   9.300  -1.373  1.00  3.890          C  
ATOM    967  C   ASN A  66     -32.654   8.384  -2.189  1.00  3.890          C  
ATOM    968  O   ASN A  66     -31.754   8.839  -2.907  1.00  3.890          O  
ATOM    969  CB  ASN A  66     -33.621  10.682  -2.000  1.00  5.450          C  
ATOM    970  CG  ASN A  66     -34.334  10.703  -3.331  1.00  5.450          C  
ATOM    971  OD1 ASN A  66     -34.410   9.688  -4.044  1.00  5.450          O  
ATOM    972  ND2 ASN A  66     -34.865  11.847  -3.681  1.00  5.450          N  
ATOM    973  H   ASN A  66     -32.439  10.136   0.268  1.00  4.670          H  
ATOM    974  HA  ASN A  66     -34.538   8.863  -1.348  1.00  4.670          H  
ATOM    975 1HB  ASN A  66     -34.127  11.364  -1.316  1.00  6.540          H  
ATOM    976 2HB  ASN A  66     -32.616  11.062  -2.156  1.00  6.540          H  
ATOM    977 1HD2 ASN A  66     -35.355  11.931  -4.550  1.00  6.540          H  
ATOM    978 2HD2 ASN A  66     -34.782  12.641  -3.077  1.00  6.540          H  
ATOM    979  N   SER A  67     -32.918   7.081  -2.050  1.00  3.890          N  
ATOM    980  CA  SER A  67     -32.114   6.055  -2.687  1.00  3.890          C  
ATOM    981  C   SER A  67     -32.159   6.154  -4.199  1.00  3.890          C  
ATOM    982  O   SER A  67     -31.183   5.809  -4.868  1.00  3.890          O  
ATOM    983  CB  SER A  67     -32.592   4.687  -2.248  1.00  5.450          C  
ATOM    984  OG  SER A  67     -33.883   4.428  -2.732  1.00  5.450          O  
ATOM    985  H   SER A  67     -33.673   6.817  -1.411  1.00  4.670          H  
ATOM    986  HA  SER A  67     -31.082   6.183  -2.363  1.00  4.670          H  
ATOM    987 1HB  SER A  67     -31.904   3.925  -2.611  1.00  6.540          H  
ATOM    988 2HB  SER A  67     -32.593   4.638  -1.159  1.00  6.540          H  
ATOM    989  HG  SER A  67     -34.128   3.566  -2.381  1.00  6.540          H  
ATOM    990  N   LYS A  68     -33.259   6.676  -4.753  1.00  3.890          N  
ATOM    991  CA  LYS A  68     -33.345   6.830  -6.196  1.00  3.890          C  
ATOM    992  C   LYS A  68     -32.349   7.870  -6.663  1.00  3.890          C  
ATOM    993  O   LYS A  68     -31.588   7.626  -7.602  1.00  3.890          O  
ATOM    994  CB  LYS A  68     -34.748   7.232  -6.647  1.00  5.450          C  
ATOM    995  CG  LYS A  68     -34.881   7.384  -8.169  1.00  5.450          C  
ATOM    996  CD  LYS A  68     -36.303   7.732  -8.591  1.00  5.450          C  
ATOM    997  CE  LYS A  68     -36.384   7.923 -10.102  1.00  5.450          C  
ATOM    998  NZ  LYS A  68     -37.757   8.287 -10.551  1.00  5.450          N  
ATOM    999  H   LYS A  68     -34.052   6.899  -4.163  1.00  4.670          H  
ATOM   1000  HA  LYS A  68     -33.085   5.881  -6.663  1.00  4.670          H  
ATOM   1001 1HB  LYS A  68     -35.466   6.484  -6.313  1.00  6.540          H  
ATOM   1002 2HB  LYS A  68     -35.023   8.181  -6.189  1.00  6.540          H  
ATOM   1003 1HG  LYS A  68     -34.212   8.177  -8.525  1.00  6.540          H  
ATOM   1004 2HG  LYS A  68     -34.584   6.451  -8.648  1.00  6.540          H  
ATOM   1005 1HD  LYS A  68     -36.982   6.932  -8.293  1.00  6.540          H  
ATOM   1006 2HD  LYS A  68     -36.611   8.654  -8.098  1.00  6.540          H  
ATOM   1007 1HE  LYS A  68     -35.692   8.715 -10.396  1.00  6.540          H  
ATOM   1008 2HE  LYS A  68     -36.086   6.997 -10.592  1.00  6.540          H  
ATOM   1009 1HZ  LYS A  68     -37.755   8.403 -11.556  1.00  6.540          H  
ATOM   1010 2HZ  LYS A  68     -38.406   7.555 -10.297  1.00  6.540          H  
ATOM   1011 3HZ  LYS A  68     -38.035   9.152 -10.114  1.00  6.540          H  
ATOM   1012  N   ALA A  69     -32.371   9.046  -6.031  1.00  3.890          N  
ATOM   1013  CA  ALA A  69     -31.459  10.107  -6.420  1.00  3.890          C  
ATOM   1014  C   ALA A  69     -30.009   9.684  -6.230  1.00  3.890          C  
ATOM   1015  O   ALA A  69     -29.150  10.001  -7.062  1.00  3.890          O  
ATOM   1016  CB  ALA A  69     -31.732  11.355  -5.611  1.00  5.450          C  
ATOM   1017  H   ALA A  69     -33.046   9.198  -5.278  1.00  4.670          H  
ATOM   1018  HA  ALA A  69     -31.618  10.318  -7.480  1.00  4.670          H  
ATOM   1019 1HB  ALA A  69     -31.063  12.149  -5.926  1.00  6.540          H  
ATOM   1020 2HB  ALA A  69     -32.761  11.664  -5.770  1.00  6.540          H  
ATOM   1021 3HB  ALA A  69     -31.572  11.138  -4.553  1.00  6.540          H  
ATOM   1022  N   LEU A  70     -29.724   8.970  -5.137  1.00  3.890          N  
ATOM   1023  CA  LEU A  70     -28.359   8.539  -4.907  1.00  3.890          C  
ATOM   1024  C   LEU A  70     -27.944   7.545  -5.979  1.00  3.890          C  
ATOM   1025  O   LEU A  70     -26.813   7.596  -6.467  1.00  3.890          O  
ATOM   1026  CB  LEU A  70     -28.217   7.928  -3.513  1.00  5.450          C  
ATOM   1027  CG  LEU A  70     -28.364   8.899  -2.298  1.00  5.450          C  
ATOM   1028  CD1 LEU A  70     -28.417   8.059  -1.025  1.00  5.450          C  
ATOM   1029  CD2 LEU A  70     -27.177   9.908  -2.247  1.00  5.450          C  
ATOM   1030  H   LEU A  70     -30.461   8.748  -4.458  1.00  4.670          H  
ATOM   1031  HA  LEU A  70     -27.707   9.405  -4.990  1.00  4.670          H  
ATOM   1032 1HB  LEU A  70     -28.977   7.155  -3.411  1.00  6.540          H  
ATOM   1033 2HB  LEU A  70     -27.239   7.454  -3.444  1.00  6.540          H  
ATOM   1034  HG  LEU A  70     -29.299   9.450  -2.384  1.00  6.540          H  
ATOM   1035 1HD1 LEU A  70     -28.534   8.693  -0.158  1.00  6.540          H  
ATOM   1036 2HD1 LEU A  70     -29.262   7.376  -1.074  1.00  6.540          H  
ATOM   1037 3HD1 LEU A  70     -27.497   7.491  -0.923  1.00  6.540          H  
ATOM   1038 1HD2 LEU A  70     -27.286  10.570  -1.391  1.00  6.540          H  
ATOM   1039 2HD2 LEU A  70     -26.243   9.366  -2.154  1.00  6.540          H  
ATOM   1040 3HD2 LEU A  70     -27.143  10.519  -3.143  1.00  6.540          H  
ATOM   1041  N   ALA A  71     -28.856   6.642  -6.367  1.00  3.890          N  
ATOM   1042  CA  ALA A  71     -28.529   5.698  -7.410  1.00  3.890          C  
ATOM   1043  C   ALA A  71     -28.212   6.426  -8.704  1.00  3.890          C  
ATOM   1044  O   ALA A  71     -27.224   6.091  -9.349  1.00  3.890          O  
ATOM   1045  CB  ALA A  71     -29.676   4.738  -7.640  1.00  5.450          C  
ATOM   1046  H   ALA A  71     -29.761   6.571  -5.896  1.00  4.670          H  
ATOM   1047  HA  ALA A  71     -27.654   5.135  -7.101  1.00  4.670          H  
ATOM   1048 1HB  ALA A  71     -29.404   4.026  -8.416  1.00  6.540          H  
ATOM   1049 2HB  ALA A  71     -29.891   4.210  -6.714  1.00  6.540          H  
ATOM   1050 3HB  ALA A  71     -30.558   5.298  -7.949  1.00  6.540          H  
ATOM   1051  N   GLU A  72     -28.987   7.469  -9.046  1.00  3.890          N  
ATOM   1052  CA  GLU A  72     -28.739   8.213 -10.282  1.00  3.890          C  
ATOM   1053  C   GLU A  72     -27.360   8.856 -10.249  1.00  3.890          C  
ATOM   1054  O   GLU A  72     -26.634   8.840 -11.246  1.00  3.890          O  
ATOM   1055  CB  GLU A  72     -29.813   9.283 -10.496  1.00  5.450          C  
ATOM   1056  CG  GLU A  72     -31.185   8.731 -10.870  1.00  5.450          C  
ATOM   1057  CD  GLU A  72     -32.243   9.801 -10.950  1.00  5.450          C  
ATOM   1058  OE1 GLU A  72     -31.986  10.893 -10.501  1.00  5.450          O  
ATOM   1059  OE2 GLU A  72     -33.297   9.531 -11.482  1.00  5.450          O  
ATOM   1060  H   GLU A  72     -29.809   7.689  -8.473  1.00  4.670          H  
ATOM   1061  HA  GLU A  72     -28.786   7.525 -11.117  1.00  4.670          H  
ATOM   1062 1HB  GLU A  72     -29.928   9.865  -9.584  1.00  6.540          H  
ATOM   1063 2HB  GLU A  72     -29.495   9.964 -11.285  1.00  6.540          H  
ATOM   1064 1HG  GLU A  72     -31.111   8.233 -11.837  1.00  6.540          H  
ATOM   1065 2HG  GLU A  72     -31.482   7.988 -10.134  1.00  6.540          H  
ATOM   1066  N   ALA A  73     -26.961   9.355  -9.078  1.00  3.890          N  
ATOM   1067  CA  ALA A  73     -25.658   9.982  -8.899  1.00  3.890          C  
ATOM   1068  C   ALA A  73     -24.514   9.026  -9.239  1.00  3.890          C  
ATOM   1069  O   ALA A  73     -23.486   9.446  -9.777  1.00  3.890          O  
ATOM   1070  CB  ALA A  73     -25.494  10.461  -7.464  1.00  5.450          C  
ATOM   1071  H   ALA A  73     -27.642   9.378  -8.309  1.00  4.670          H  
ATOM   1072  HA  ALA A  73     -25.604  10.837  -9.569  1.00  4.670          H  
ATOM   1073 1HB  ALA A  73     -24.534  10.956  -7.353  1.00  6.540          H  
ATOM   1074 2HB  ALA A  73     -26.292  11.155  -7.229  1.00  6.540          H  
ATOM   1075 3HB  ALA A  73     -25.541   9.621  -6.788  1.00  6.540          H  
ATOM   1076  N   VAL A  74     -24.694   7.735  -8.943  1.00  3.890          N  
ATOM   1077  CA  VAL A  74     -23.641   6.761  -9.214  1.00  3.890          C  
ATOM   1078  C   VAL A  74     -23.950   5.845 -10.413  1.00  3.890          C  
ATOM   1079  O   VAL A  74     -23.078   5.122 -10.884  1.00  3.890          O  
ATOM   1080  CB  VAL A  74     -23.377   5.905  -7.959  1.00  5.450          C  
ATOM   1081  CG1 VAL A  74     -22.961   6.826  -6.803  1.00  5.450          C  
ATOM   1082  CG2 VAL A  74     -24.607   5.100  -7.583  1.00  5.450          C  
ATOM   1083  H   VAL A  74     -25.560   7.462  -8.459  1.00  4.670          H  
ATOM   1084  HA  VAL A  74     -22.726   7.308  -9.432  1.00  4.670          H  
ATOM   1085  HB  VAL A  74     -22.553   5.227  -8.166  1.00  6.540          H  
ATOM   1086 1HG1 VAL A  74     -22.744   6.227  -5.920  1.00  6.540          H  
ATOM   1087 2HG1 VAL A  74     -22.085   7.401  -7.072  1.00  6.540          H  
ATOM   1088 3HG1 VAL A  74     -23.776   7.514  -6.580  1.00  6.540          H  
ATOM   1089 1HG2 VAL A  74     -24.392   4.502  -6.700  1.00  6.540          H  
ATOM   1090 2HG2 VAL A  74     -25.414   5.774  -7.370  1.00  6.540          H  
ATOM   1091 3HG2 VAL A  74     -24.897   4.440  -8.399  1.00  6.540          H  
ATOM   1092  N   LEU A  75     -25.162   5.919 -10.952  1.00  3.890          N  
ATOM   1093  CA  LEU A  75     -25.627   5.110 -12.076  1.00  3.890          C  
ATOM   1094  C   LEU A  75     -24.754   5.163 -13.313  1.00  3.890          C  
ATOM   1095  O   LEU A  75     -24.641   4.175 -14.038  1.00  3.890          O  
ATOM   1096  CB  LEU A  75     -27.048   5.548 -12.465  1.00  5.450          C  
ATOM   1097  CG  LEU A  75     -27.760   4.832 -13.638  1.00  5.450          C  
ATOM   1098  CD1 LEU A  75     -27.924   3.341 -13.350  1.00  5.450          C  
ATOM   1099  CD2 LEU A  75     -29.124   5.496 -13.829  1.00  5.450          C  
ATOM   1100  H   LEU A  75     -25.860   6.515 -10.509  1.00  4.670          H  
ATOM   1101  HA  LEU A  75     -25.658   4.080 -11.730  1.00  4.670          H  
ATOM   1102 1HB  LEU A  75     -27.679   5.409 -11.606  1.00  6.540          H  
ATOM   1103 2HB  LEU A  75     -27.020   6.612 -12.694  1.00  6.540          H  
ATOM   1104  HG  LEU A  75     -27.172   4.944 -14.551  1.00  6.540          H  
ATOM   1105 1HD1 LEU A  75     -28.435   2.866 -14.187  1.00  6.540          H  
ATOM   1106 2HD1 LEU A  75     -26.948   2.875 -13.223  1.00  6.540          H  
ATOM   1107 3HD1 LEU A  75     -28.511   3.207 -12.443  1.00  6.540          H  
ATOM   1108 1HD2 LEU A  75     -29.647   5.026 -14.662  1.00  6.540          H  
ATOM   1109 2HD2 LEU A  75     -29.714   5.386 -12.920  1.00  6.540          H  
ATOM   1110 3HD2 LEU A  75     -28.988   6.552 -14.039  1.00  6.540          H  
ATOM   1111  N   TYR A  76     -24.136   6.302 -13.582  1.00  3.890          N  
ATOM   1112  CA  TYR A  76     -23.368   6.454 -14.797  1.00  3.890          C  
ATOM   1113  C   TYR A  76     -21.870   6.234 -14.595  1.00  3.890          C  
ATOM   1114  O   TYR A  76     -21.075   6.523 -15.492  1.00  3.890          O  
ATOM   1115  CB  TYR A  76     -23.645   7.850 -15.327  1.00  5.450          C  
ATOM   1116  CG  TYR A  76     -25.125   8.041 -15.560  1.00  5.450          C  
ATOM   1117  CD1 TYR A  76     -25.876   8.738 -14.616  1.00  5.450          C  
ATOM   1118  CD2 TYR A  76     -25.741   7.509 -16.676  1.00  5.450          C  
ATOM   1119  CE1 TYR A  76     -27.226   8.902 -14.793  1.00  5.450          C  
ATOM   1120  CE2 TYR A  76     -27.098   7.676 -16.853  1.00  5.450          C  
ATOM   1121  CZ  TYR A  76     -27.838   8.370 -15.917  1.00  5.450          C  
ATOM   1122  OH  TYR A  76     -29.192   8.535 -16.093  1.00  5.450          O  
ATOM   1123  H   TYR A  76     -24.244   7.107 -12.976  1.00  4.670          H  
ATOM   1124  HA  TYR A  76     -23.716   5.717 -15.519  1.00  4.670          H  
ATOM   1125 1HB  TYR A  76     -23.300   8.597 -14.608  1.00  6.540          H  
ATOM   1126 2HB  TYR A  76     -23.117   8.010 -16.267  1.00  6.540          H  
ATOM   1127  HD1 TYR A  76     -25.397   9.152 -13.726  1.00  6.540          H  
ATOM   1128  HD2 TYR A  76     -25.157   6.957 -17.412  1.00  6.540          H  
ATOM   1129  HE1 TYR A  76     -27.808   9.445 -14.047  1.00  6.540          H  
ATOM   1130  HE2 TYR A  76     -27.588   7.257 -17.732  1.00  6.540          H  
ATOM   1131  HH  TYR A  76     -29.462   8.115 -16.914  1.00  6.540          H  
ATOM   1132  N   PHE A  77     -21.490   5.716 -13.427  1.00  3.890          N  
ATOM   1133  CA  PHE A  77     -20.096   5.455 -13.087  1.00  3.890          C  
ATOM   1134  C   PHE A  77     -19.809   4.000 -12.747  1.00  3.890          C  
ATOM   1135  O   PHE A  77     -20.668   3.271 -12.252  1.00  3.890          O  
ATOM   1136  CB  PHE A  77     -19.688   6.257 -11.862  1.00  5.450          C  
ATOM   1137  CG  PHE A  77     -19.641   7.708 -12.019  1.00  5.450          C  
ATOM   1138  CD1 PHE A  77     -20.751   8.486 -11.760  1.00  5.450          C  
ATOM   1139  CD2 PHE A  77     -18.462   8.319 -12.409  1.00  5.450          C  
ATOM   1140  CE1 PHE A  77     -20.688   9.849 -11.891  1.00  5.450          C  
ATOM   1141  CE2 PHE A  77     -18.387   9.682 -12.542  1.00  5.450          C  
ATOM   1142  CZ  PHE A  77     -19.502  10.454 -12.283  1.00  5.450          C  
ATOM   1143  H   PHE A  77     -22.198   5.487 -12.721  1.00  4.670          H  
ATOM   1144  HA  PHE A  77     -19.469   5.739 -13.934  1.00  4.670          H  
ATOM   1145 1HB  PHE A  77     -20.399   6.037 -11.070  1.00  6.540          H  
ATOM   1146 2HB  PHE A  77     -18.724   5.916 -11.527  1.00  6.540          H  
ATOM   1147  HD1 PHE A  77     -21.683   8.016 -11.448  1.00  6.540          H  
ATOM   1148  HD2 PHE A  77     -17.591   7.705 -12.611  1.00  6.540          H  
ATOM   1149  HE1 PHE A  77     -21.576  10.453 -11.678  1.00  6.540          H  
ATOM   1150  HE2 PHE A  77     -17.452  10.155 -12.849  1.00  6.540          H  
ATOM   1151  HZ  PHE A  77     -19.450  11.537 -12.385  1.00  6.540          H  
ATOM   1152  N   ASP A  78     -18.569   3.577 -12.968  1.00  3.890          N  
ATOM   1153  CA  ASP A  78     -18.152   2.275 -12.472  1.00  3.890          C  
ATOM   1154  C   ASP A  78     -18.324   2.322 -10.977  1.00  3.890          C  
ATOM   1155  O   ASP A  78     -18.155   3.384 -10.366  1.00  3.890          O  
ATOM   1156  CB  ASP A  78     -16.686   1.943 -12.774  1.00  5.450          C  
ATOM   1157  CG  ASP A  78     -16.261   0.504 -12.328  1.00  5.450          C  
ATOM   1158  OD1 ASP A  78     -16.388  -0.401 -13.110  1.00  5.450          O  
ATOM   1159  OD2 ASP A  78     -15.865   0.344 -11.153  1.00  5.450          O  
ATOM   1160  H   ASP A  78     -17.891   4.184 -13.435  1.00  4.670          H  
ATOM   1161  HA  ASP A  78     -18.799   1.501 -12.885  1.00  4.670          H  
ATOM   1162 1HB  ASP A  78     -16.497   2.057 -13.841  1.00  6.540          H  
ATOM   1163 2HB  ASP A  78     -16.069   2.636 -12.264  1.00  6.540          H  
ATOM   1164  N   LYS A  79     -18.637   1.191 -10.364  1.00  3.890          N  
ATOM   1165  CA  LYS A  79     -18.773   1.163  -8.916  1.00  3.890          C  
ATOM   1166  C   LYS A  79     -17.619   1.886  -8.223  1.00  3.890          C  
ATOM   1167  O   LYS A  79     -17.837   2.601  -7.240  1.00  3.890          O  
ATOM   1168  CB  LYS A  79     -18.840  -0.283  -8.413  1.00  5.450          C  
ATOM   1169  CG  LYS A  79     -19.008  -0.425  -6.894  1.00  5.450          C  
ATOM   1170  CD  LYS A  79     -19.139  -1.894  -6.478  1.00  5.450          C  
ATOM   1171  CE  LYS A  79     -19.249  -2.037  -4.961  1.00  5.450          C  
ATOM   1172  NZ  LYS A  79     -19.393  -3.464  -4.541  1.00  5.450          N  
ATOM   1173  H   LYS A  79     -18.765   0.345 -10.906  1.00  4.670          H  
ATOM   1174  HA  LYS A  79     -19.697   1.676  -8.649  1.00  4.670          H  
ATOM   1175 1HB  LYS A  79     -19.670  -0.797  -8.895  1.00  6.540          H  
ATOM   1176 2HB  LYS A  79     -17.922  -0.802  -8.697  1.00  6.540          H  
ATOM   1177 1HG  LYS A  79     -18.138   0.003  -6.390  1.00  6.540          H  
ATOM   1178 2HG  LYS A  79     -19.894   0.123  -6.575  1.00  6.540          H  
ATOM   1179 1HD  LYS A  79     -20.026  -2.327  -6.942  1.00  6.540          H  
ATOM   1180 2HD  LYS A  79     -18.263  -2.446  -6.822  1.00  6.540          H  
ATOM   1181 1HE  LYS A  79     -18.353  -1.622  -4.498  1.00  6.540          H  
ATOM   1182 2HE  LYS A  79     -20.117  -1.477  -4.613  1.00  6.540          H  
ATOM   1183 1HZ  LYS A  79     -19.462  -3.515  -3.532  1.00  6.540          H  
ATOM   1184 2HZ  LYS A  79     -20.228  -3.857  -4.955  1.00  6.540          H  
ATOM   1185 3HZ  LYS A  79     -18.587  -3.991  -4.847  1.00  6.540          H  
ATOM   1186  N   ASN A  80     -16.392   1.706  -8.721  1.00  3.890          N  
ATOM   1187  CA  ASN A  80     -15.253   2.322  -8.083  1.00  3.890          C  
ATOM   1188  C   ASN A  80     -15.068   3.771  -8.540  1.00  3.890          C  
ATOM   1189  O   ASN A  80     -14.740   4.640  -7.749  1.00  3.890          O  
ATOM   1190  CB  ASN A  80     -14.052   1.487  -8.359  1.00  5.450          C  
ATOM   1191  CG  ASN A  80     -14.136   0.212  -7.685  1.00  5.450          C  
ATOM   1192  OD1 ASN A  80     -13.881   0.106  -6.463  1.00  5.450          O  
ATOM   1193  ND2 ASN A  80     -14.520  -0.795  -8.446  1.00  5.450          N  
ATOM   1194  H   ASN A  80     -16.251   1.123  -9.558  1.00  4.670          H  
ATOM   1195  HA  ASN A  80     -15.428   2.334  -7.010  1.00  4.670          H  
ATOM   1196 1HB  ASN A  80     -13.941   1.331  -9.433  1.00  6.540          H  
ATOM   1197 2HB  ASN A  80     -13.197   1.981  -7.997  1.00  6.540          H  
ATOM   1198 1HD2 ASN A  80     -14.608  -1.715  -8.057  1.00  6.540          H  
ATOM   1199 2HD2 ASN A  80     -14.764  -0.621  -9.438  1.00  6.540          H  
ATOM   1200  N   GLN A  81     -15.350   4.076  -9.797  1.00  3.890          N  
ATOM   1201  CA  GLN A  81     -15.212   5.464 -10.250  1.00  3.890          C  
ATOM   1202  C   GLN A  81     -16.146   6.372  -9.452  1.00  3.890          C  
ATOM   1203  O   GLN A  81     -15.813   7.526  -9.170  1.00  3.890          O  
ATOM   1204  CB  GLN A  81     -15.576   5.640 -11.722  1.00  5.450          C  
ATOM   1205  CG  GLN A  81     -14.638   5.102 -12.787  1.00  5.450          C  
ATOM   1206  CD  GLN A  81     -15.321   5.285 -14.156  1.00  5.450          C  
ATOM   1207  OE1 GLN A  81     -16.561   5.148 -14.234  1.00  5.450          O  
ATOM   1208  NE2 GLN A  81     -14.582   5.590 -15.221  1.00  5.450          N  
ATOM   1209  H   GLN A  81     -15.617   3.338 -10.436  1.00  4.670          H  
ATOM   1210  HA  GLN A  81     -14.186   5.794 -10.084  1.00  4.670          H  
ATOM   1211 1HB  GLN A  81     -16.537   5.180 -11.881  1.00  6.540          H  
ATOM   1212 2HB  GLN A  81     -15.695   6.684 -11.919  1.00  6.540          H  
ATOM   1213 1HG  GLN A  81     -13.725   5.692 -12.784  1.00  6.540          H  
ATOM   1214 2HG  GLN A  81     -14.401   4.061 -12.622  1.00  6.540          H  
ATOM   1215 1HE2 GLN A  81     -15.015   5.713 -16.115  1.00  6.540          H  
ATOM   1216 2HE2 GLN A  81     -13.572   5.710 -15.189  1.00  6.540          H  
ATOM   1217  N   SER A  82     -17.308   5.841  -9.080  1.00  3.890          N  
ATOM   1218  CA  SER A  82     -18.357   6.566  -8.372  1.00  3.890          C  
ATOM   1219  C   SER A  82     -17.924   7.093  -7.005  1.00  3.890          C  
ATOM   1220  O   SER A  82     -18.575   7.979  -6.447  1.00  3.890          O  
ATOM   1221  CB  SER A  82     -19.552   5.677  -8.121  1.00  5.450          C  
ATOM   1222  OG  SER A  82     -19.326   4.791  -7.041  1.00  5.450          O  
ATOM   1223  H   SER A  82     -17.524   4.884  -9.385  1.00  4.670          H  
ATOM   1224  HA  SER A  82     -18.654   7.419  -8.990  1.00  4.670          H  
ATOM   1225 1HB  SER A  82     -20.392   6.288  -7.920  1.00  6.540          H  
ATOM   1226 2HB  SER A  82     -19.773   5.094  -9.013  1.00  6.540          H  
ATOM   1227  HG  SER A  82     -18.729   4.075  -7.333  1.00  6.540          H  
ATOM   1228  N   ARG A  83     -16.853   6.526  -6.433  1.00  3.890          N  
ATOM   1229  CA  ARG A  83     -16.372   6.930  -5.118  1.00  3.890          C  
ATOM   1230  C   ARG A  83     -15.095   7.777  -5.168  1.00  3.890          C  
ATOM   1231  O   ARG A  83     -14.463   8.010  -4.129  1.00  3.890          O  
ATOM   1232  CB  ARG A  83     -16.175   5.702  -4.220  1.00  5.450          C  
ATOM   1233  CG  ARG A  83     -15.104   4.726  -4.678  1.00  5.450          C  
ATOM   1234  CD  ARG A  83     -14.929   3.536  -3.805  1.00  5.450          C  
ATOM   1235  NE  ARG A  83     -13.948   2.595  -4.395  1.00  5.450          N  
ATOM   1236  CZ  ARG A  83     -12.625   2.633  -4.233  1.00  5.450          C  
ATOM   1237  NH1 ARG A  83     -12.028   3.541  -3.487  1.00  5.450          N  
ATOM   1238  NH2 ARG A  83     -11.951   1.713  -4.863  1.00  5.450          N  
ATOM   1239  H   ARG A  83     -16.332   5.813  -6.952  1.00  4.670          H  
ATOM   1240  HA  ARG A  83     -17.149   7.537  -4.655  1.00  4.670          H  
ATOM   1241 1HB  ARG A  83     -15.938   6.015  -3.207  1.00  6.540          H  
ATOM   1242 2HB  ARG A  83     -17.113   5.148  -4.178  1.00  6.540          H  
ATOM   1243 1HG  ARG A  83     -15.447   4.325  -5.594  1.00  6.540          H  
ATOM   1244 2HG  ARG A  83     -14.147   5.222  -4.825  1.00  6.540          H  
ATOM   1245 1HD  ARG A  83     -14.579   3.835  -2.815  1.00  6.540          H  
ATOM   1246 2HD  ARG A  83     -15.882   3.017  -3.710  1.00  6.540          H  
ATOM   1247  HE  ARG A  83     -14.283   1.832  -5.007  1.00  6.540          H  
ATOM   1248 1HH1 ARG A  83     -12.579   4.262  -3.004  1.00  6.540          H  
ATOM   1249 2HH1 ARG A  83     -11.022   3.536  -3.383  1.00  6.540          H  
ATOM   1250 1HH2 ARG A  83     -12.492   1.034  -5.420  1.00  6.540          H  
ATOM   1251 2HH2 ARG A  83     -10.948   1.675  -4.799  1.00  6.540          H  
ATOM   1252  N   ILE A  84     -14.674   8.207  -6.363  1.00  3.890          N  
ATOM   1253  CA  ILE A  84     -13.449   8.993  -6.484  1.00  3.890          C  
ATOM   1254  C   ILE A  84     -13.739  10.412  -6.950  1.00  3.890          C  
ATOM   1255  O   ILE A  84     -14.450  10.628  -7.927  1.00  3.890          O  
ATOM   1256  CB  ILE A  84     -12.458   8.329  -7.452  1.00  5.450          C  
ATOM   1257  CG1 ILE A  84     -12.216   6.905  -7.054  1.00  5.450          C  
ATOM   1258  CG2 ILE A  84     -11.091   9.115  -7.501  1.00  5.450          C  
ATOM   1259  CD1 ILE A  84     -11.590   6.656  -5.691  1.00  5.450          C  
ATOM   1260  H   ILE A  84     -15.216   7.990  -7.210  1.00  4.670          H  
ATOM   1261  HA  ILE A  84     -12.983   9.072  -5.507  1.00  4.670          H  
ATOM   1262  HB  ILE A  84     -12.914   8.293  -8.438  1.00  6.540          H  
ATOM   1263 1HG1 ILE A  84     -13.163   6.388  -7.078  1.00  6.540          H  
ATOM   1264 2HG1 ILE A  84     -11.595   6.490  -7.811  1.00  6.540          H  
ATOM   1265 1HG2 ILE A  84     -10.408   8.626  -8.202  1.00  6.540          H  
ATOM   1266 2HG2 ILE A  84     -11.265  10.132  -7.834  1.00  6.540          H  
ATOM   1267 3HG2 ILE A  84     -10.631   9.150  -6.527  1.00  6.540          H  
ATOM   1268 1HD1 ILE A  84     -11.473   5.593  -5.528  1.00  6.540          H  
ATOM   1269 2HD1 ILE A  84     -10.623   7.119  -5.633  1.00  6.540          H  
ATOM   1270 3HD1 ILE A  84     -12.223   7.047  -4.924  1.00  6.540          H  
ATOM   1271  N   LYS A  85     -13.170  11.379  -6.248  1.00  3.890          N  
ATOM   1272  CA  LYS A  85     -13.349  12.785  -6.582  1.00  3.590          C  
ATOM   1273  C   LYS A  85     -12.827  13.117  -7.979  1.00  3.260          C  
ATOM   1274  O   LYS A  85     -11.848  12.526  -8.458  1.00  3.470          O  
ATOM   1275  CB  LYS A  85     -12.659  13.682  -5.554  1.00  5.150          C  
ATOM   1276  CG  LYS A  85     -13.279  13.694  -4.154  1.00  5.150          C  
ATOM   1277  CD  LYS A  85     -12.527  14.678  -3.227  1.00  5.150          C  
ATOM   1278  CE  LYS A  85     -13.136  14.717  -1.820  1.00  5.150          C  
ATOM   1279  NZ  LYS A  85     -12.450  15.719  -0.919  1.00  5.150          N  
ATOM   1280  H   LYS A  85     -12.607  11.110  -5.453  1.00  4.670          H  
ATOM   1281  HA  LYS A  85     -14.417  13.004  -6.572  1.00  4.310          H  
ATOM   1282 1HB  LYS A  85     -11.654  13.341  -5.432  1.00  6.180          H  
ATOM   1283 2HB  LYS A  85     -12.615  14.706  -5.931  1.00  6.180          H  
ATOM   1284 1HG  LYS A  85     -14.323  14.000  -4.225  1.00  6.180          H  
ATOM   1285 2HG  LYS A  85     -13.241  12.694  -3.727  1.00  6.180          H  
ATOM   1286 1HD  LYS A  85     -11.481  14.377  -3.146  1.00  6.180          H  
ATOM   1287 2HD  LYS A  85     -12.565  15.681  -3.650  1.00  6.180          H  
ATOM   1288 1HE  LYS A  85     -14.187  14.985  -1.903  1.00  6.180          H  
ATOM   1289 2HE  LYS A  85     -13.057  13.728  -1.369  1.00  6.180          H  
ATOM   1290 1HZ  LYS A  85     -12.888  15.711  -0.014  1.00  6.180          H  
ATOM   1291 2HZ  LYS A  85     -11.447  15.511  -0.778  1.00  6.180          H  
ATOM   1292 3HZ  LYS A  85     -12.527  16.639  -1.313  1.00  6.180          H  
ATOM   1293  N   ASN A  86     -13.489  14.078  -8.615  1.00  3.200          N  
ATOM   1294  CA  ASN A  86     -13.119  14.532  -9.944  1.00  3.020          C  
ATOM   1295  C   ASN A  86     -11.665  14.955  -9.980  1.00  2.590          C  
ATOM   1296  O   ASN A  86     -11.187  15.653  -9.085  1.00  2.600          O  
ATOM   1297  CB  ASN A  86     -13.994  15.695 -10.371  1.00  4.300          C  
ATOM   1298  CG  ASN A  86     -15.432  15.318 -10.604  1.00  4.300          C  
ATOM   1299  OD1 ASN A  86     -15.771  14.178 -10.940  1.00  4.300          O  
ATOM   1300  ND2 ASN A  86     -16.300  16.274 -10.419  1.00  4.300          N  
ATOM   1301  H   ASN A  86     -14.285  14.498  -8.155  1.00  3.840          H  
ATOM   1302  HA  ASN A  86     -13.243  13.705 -10.649  1.00  3.620          H  
ATOM   1303 1HB  ASN A  86     -13.955  16.472  -9.606  1.00  5.160          H  
ATOM   1304 2HB  ASN A  86     -13.593  16.126 -11.289  1.00  5.160          H  
ATOM   1305 1HD2 ASN A  86     -17.276  16.096 -10.554  1.00  5.160          H  
ATOM   1306 2HD2 ASN A  86     -15.993  17.186 -10.145  1.00  5.160          H  
ATOM   1307  N   LYS A  87     -10.978  14.530 -11.031  1.00  2.590          N  
ATOM   1308  CA  LYS A  87      -9.557  14.810 -11.282  1.00  2.380          C  
ATOM   1309  C   LYS A  87      -8.564  14.190 -10.281  1.00  2.040          C  
ATOM   1310  O   LYS A  87      -7.391  14.572 -10.265  1.00  2.310          O  
ATOM   1311  CB  LYS A  87      -9.315  16.324 -11.341  1.00  3.420          C  
ATOM   1312  CG  LYS A  87     -10.144  17.062 -12.386  1.00  3.420          C  
ATOM   1313  CD  LYS A  87      -9.790  18.537 -12.430  1.00  3.420          C  
ATOM   1314  CE  LYS A  87     -10.646  19.286 -13.445  1.00  3.420          C  
ATOM   1315  NZ  LYS A  87     -10.327  20.743 -13.477  1.00  3.420          N  
ATOM   1316  H   LYS A  87     -11.489  13.961 -11.715  1.00  3.110          H  
ATOM   1317  HA  LYS A  87      -9.308  14.400 -12.249  1.00  2.860          H  
ATOM   1318 1HB  LYS A  87      -9.494  16.778 -10.372  1.00  4.100          H  
ATOM   1319 2HB  LYS A  87      -8.267  16.502 -11.581  1.00  4.100          H  
ATOM   1320 1HG  LYS A  87      -9.961  16.632 -13.361  1.00  4.100          H  
ATOM   1321 2HG  LYS A  87     -11.200  16.956 -12.153  1.00  4.100          H  
ATOM   1322 1HD  LYS A  87      -9.947  18.975 -11.442  1.00  4.100          H  
ATOM   1323 2HD  LYS A  87      -8.741  18.650 -12.696  1.00  4.100          H  
ATOM   1324 1HE  LYS A  87     -10.475  18.864 -14.435  1.00  4.100          H  
ATOM   1325 2HE  LYS A  87     -11.697  19.161 -13.184  1.00  4.100          H  
ATOM   1326 1HZ  LYS A  87     -10.915  21.202 -14.160  1.00  4.100          H  
ATOM   1327 2HZ  LYS A  87     -10.494  21.147 -12.566  1.00  4.100          H  
ATOM   1328 3HZ  LYS A  87      -9.357  20.872 -13.730  1.00  4.100          H  
ATOM   1329  N   LYS A  88      -8.994  13.204  -9.494  1.00  1.710          N  
ATOM   1330  CA  LYS A  88      -8.085  12.483  -8.604  1.00  1.430          C  
ATOM   1331  C   LYS A  88      -7.742  11.129  -9.211  1.00  1.210          C  
ATOM   1332  O   LYS A  88      -8.221  10.780 -10.293  1.00  1.290          O  
ATOM   1333  CB  LYS A  88      -8.664  12.331  -7.196  1.00  2.110          C  
ATOM   1334  CG  LYS A  88      -9.021  13.651  -6.502  1.00  2.110          C  
ATOM   1335  CD  LYS A  88      -7.813  14.560  -6.274  1.00  2.110          C  
ATOM   1336  CE  LYS A  88      -8.209  15.798  -5.475  1.00  2.110          C  
ATOM   1337  NZ  LYS A  88      -7.067  16.743  -5.303  1.00  2.110          N  
ATOM   1338  H   LYS A  88      -9.991  12.967  -9.478  1.00  2.050          H  
ATOM   1339  HA  LYS A  88      -7.152  13.036  -8.529  1.00  1.720          H  
ATOM   1340 1HB  LYS A  88      -9.581  11.750  -7.250  1.00  2.540          H  
ATOM   1341 2HB  LYS A  88      -7.968  11.786  -6.559  1.00  2.540          H  
ATOM   1342 1HG  LYS A  88      -9.772  14.183  -7.099  1.00  2.540          H  
ATOM   1343 2HG  LYS A  88      -9.443  13.427  -5.532  1.00  2.540          H  
ATOM   1344 1HD  LYS A  88      -7.025  14.018  -5.748  1.00  2.540          H  
ATOM   1345 2HD  LYS A  88      -7.427  14.901  -7.235  1.00  2.540          H  
ATOM   1346 1HE  LYS A  88      -9.017  16.310  -5.997  1.00  2.540          H  
ATOM   1347 2HE  LYS A  88      -8.564  15.489  -4.491  1.00  2.540          H  
ATOM   1348 1HZ  LYS A  88      -7.370  17.549  -4.772  1.00  2.540          H  
ATOM   1349 2HZ  LYS A  88      -6.314  16.282  -4.811  1.00  2.540          H  
ATOM   1350 3HZ  LYS A  88      -6.740  17.044  -6.211  1.00  2.540          H  
ATOM   1351  N   TYR A  89      -6.843  10.388  -8.575  1.00  1.080          N  
ATOM   1352  CA  TYR A  89      -6.471   9.102  -9.143  1.00  0.940          C  
ATOM   1353  C   TYR A  89      -6.728   7.918  -8.246  1.00  0.820          C  
ATOM   1354  O   TYR A  89      -6.536   7.959  -7.024  1.00  0.840          O  
ATOM   1355  CB  TYR A  89      -5.005   9.094  -9.503  1.00  1.370          C  
ATOM   1356  CG  TYR A  89      -4.594  10.002 -10.603  1.00  1.370          C  
ATOM   1357  CD1 TYR A  89      -4.311  11.320 -10.331  1.00  1.370          C  
ATOM   1358  CD2 TYR A  89      -4.462   9.512 -11.881  1.00  1.370          C  
ATOM   1359  CE1 TYR A  89      -3.913  12.156 -11.337  1.00  1.370          C  
ATOM   1360  CE2 TYR A  89      -4.056  10.349 -12.883  1.00  1.370          C  
ATOM   1361  CZ  TYR A  89      -3.784  11.668 -12.617  1.00  1.370          C  
ATOM   1362  OH  TYR A  89      -3.376  12.514 -13.624  1.00  1.370          O  
ATOM   1363  H   TYR A  89      -6.441  10.699  -7.701  1.00  1.300          H  
ATOM   1364  HA  TYR A  89      -7.052   8.943 -10.050  1.00  1.130          H  
ATOM   1365 1HB  TYR A  89      -4.479   9.390  -8.629  1.00  1.650          H  
ATOM   1366 2HB  TYR A  89      -4.698   8.079  -9.759  1.00  1.650          H  
ATOM   1367  HD1 TYR A  89      -4.407  11.703  -9.315  1.00  1.650          H  
ATOM   1368  HD2 TYR A  89      -4.676   8.462 -12.096  1.00  1.650          H  
ATOM   1369  HE1 TYR A  89      -3.695  13.199 -11.120  1.00  1.650          H  
ATOM   1370  HE2 TYR A  89      -3.944   9.967 -13.893  1.00  1.650          H  
ATOM   1371  HH  TYR A  89      -3.248  13.394 -13.261  1.00  1.650          H  
ATOM   1372  N   MET A  90      -7.109   6.841  -8.902  1.00  0.770          N  
ATOM   1373  CA  MET A  90      -7.385   5.567  -8.262  1.00  0.760          C  
ATOM   1374  C   MET A  90      -6.658   4.392  -8.866  1.00  0.710          C  
ATOM   1375  O   MET A  90      -6.485   4.281 -10.077  1.00  0.770          O  
ATOM   1376  CB  MET A  90      -8.876   5.314  -8.284  1.00  1.070          C  
ATOM   1377  CG  MET A  90      -9.323   3.950  -7.746  1.00  1.070          C  
ATOM   1378  SD  MET A  90     -11.084   3.776  -7.745  1.00  1.070          S  
ATOM   1379  CE  MET A  90     -11.507   3.732  -9.492  1.00  1.070          C  
ATOM   1380  H   MET A  90      -7.232   6.951  -9.918  1.00  0.920          H  
ATOM   1381  HA  MET A  90      -7.061   5.628  -7.228  1.00  0.910          H  
ATOM   1382 1HB  MET A  90      -9.341   6.068  -7.661  1.00  1.280          H  
ATOM   1383 2HB  MET A  90      -9.239   5.455  -9.277  1.00  1.280          H  
ATOM   1384 1HG  MET A  90      -8.921   3.151  -8.366  1.00  1.280          H  
ATOM   1385 2HG  MET A  90      -8.956   3.812  -6.723  1.00  1.280          H  
ATOM   1386 1HE  MET A  90     -12.560   3.638  -9.612  1.00  1.280          H  
ATOM   1387 2HE  MET A  90     -11.191   4.643  -9.979  1.00  1.280          H  
ATOM   1388 3HE  MET A  90     -11.035   2.885  -9.951  1.00  1.280          H  
ATOM   1389  N   SER A  91      -6.258   3.490  -8.001  1.00  0.740          N  
ATOM   1390  CA  SER A  91      -5.621   2.262  -8.392  1.00  0.850          C  
ATOM   1391  C   SER A  91      -6.396   1.078  -7.833  1.00  0.780          C  
ATOM   1392  O   SER A  91      -6.655   0.984  -6.624  1.00  0.820          O  
ATOM   1393  CB  SER A  91      -4.194   2.248  -7.911  1.00  1.150          C  
ATOM   1394  OG  SER A  91      -3.431   3.256  -8.531  1.00  1.150          O  
ATOM   1395  H   SER A  91      -6.402   3.657  -7.012  1.00  0.890          H  
ATOM   1396  HA  SER A  91      -5.620   2.210  -9.468  1.00  1.020          H  
ATOM   1397 1HB  SER A  91      -4.206   2.413  -6.845  1.00  1.380          H  
ATOM   1398 2HB  SER A  91      -3.759   1.280  -8.098  1.00  1.380          H  
ATOM   1399  HG  SER A  91      -2.557   3.208  -8.148  1.00  1.380          H  
ATOM   1400  N   LEU A  92      -6.795   0.180  -8.718  1.00  0.830          N  
ATOM   1401  CA  LEU A  92      -7.541  -0.985  -8.271  1.00  0.860          C  
ATOM   1402  C   LEU A  92      -6.680  -2.204  -8.403  1.00  0.860          C  
ATOM   1403  O   LEU A  92      -5.998  -2.401  -9.415  1.00  0.870          O  
ATOM   1404  CB  LEU A  92      -8.829  -1.181  -9.078  1.00  1.190          C  
ATOM   1405  CG  LEU A  92      -9.837  -0.029  -9.069  1.00  1.190          C  
ATOM   1406  CD1 LEU A  92     -10.966  -0.357 -10.017  1.00  1.190          C  
ATOM   1407  CD2 LEU A  92     -10.368   0.183  -7.668  1.00  1.190          C  
ATOM   1408  H   LEU A  92      -6.532   0.320  -9.699  1.00  1.000          H  
ATOM   1409  HA  LEU A  92      -7.783  -0.882  -7.215  1.00  1.030          H  
ATOM   1410 1HB  LEU A  92      -8.575  -1.394 -10.092  1.00  1.430          H  
ATOM   1411 2HB  LEU A  92      -9.338  -2.057  -8.675  1.00  1.430          H  
ATOM   1412  HG  LEU A  92      -9.359   0.875  -9.408  1.00  1.430          H  
ATOM   1413 1HD1 LEU A  92     -11.678   0.462 -10.025  1.00  1.430          H  
ATOM   1414 2HD1 LEU A  92     -10.566  -0.498 -11.023  1.00  1.430          H  
ATOM   1415 3HD1 LEU A  92     -11.468  -1.267  -9.695  1.00  1.430          H  
ATOM   1416 1HD2 LEU A  92     -11.079   0.973  -7.679  1.00  1.430          H  
ATOM   1417 2HD2 LEU A  92     -10.858  -0.726  -7.309  1.00  1.430          H  
ATOM   1418 3HD2 LEU A  92      -9.558   0.448  -7.001  1.00  1.430          H  
ATOM   1419  N   ILE A  93      -6.726  -3.042  -7.381  1.00  0.890          N  
ATOM   1420  CA  ILE A  93      -5.946  -4.253  -7.395  1.00  0.930          C  
ATOM   1421  C   ILE A  93      -6.841  -5.472  -7.323  1.00  0.940          C  
ATOM   1422  O   ILE A  93      -7.443  -5.776  -6.288  1.00  0.930          O  
ATOM   1423  CB  ILE A  93      -4.954  -4.246  -6.222  1.00  1.290          C  
ATOM   1424  CG1 ILE A  93      -4.067  -2.978  -6.299  1.00  1.290          C  
ATOM   1425  CG2 ILE A  93      -4.119  -5.523  -6.238  1.00  1.290          C  
ATOM   1426  CD1 ILE A  93      -4.570  -1.763  -5.475  1.00  1.290          C  
ATOM   1427  H   ILE A  93      -7.281  -2.796  -6.552  1.00  1.070          H  
ATOM   1428  HA  ILE A  93      -5.386  -4.305  -8.328  1.00  1.120          H  
ATOM   1429  HB  ILE A  93      -5.486  -4.186  -5.312  1.00  1.540          H  
ATOM   1430 1HG1 ILE A  93      -3.066  -3.228  -5.962  1.00  1.540          H  
ATOM   1431 2HG1 ILE A  93      -4.031  -2.667  -7.310  1.00  1.540          H  
ATOM   1432 1HG2 ILE A  93      -3.440  -5.500  -5.411  1.00  1.540          H  
ATOM   1433 2HG2 ILE A  93      -4.764  -6.399  -6.150  1.00  1.540          H  
ATOM   1434 3HG2 ILE A  93      -3.557  -5.583  -7.174  1.00  1.540          H  
ATOM   1435 1HD1 ILE A  93      -3.895  -0.959  -5.611  1.00  1.540          H  
ATOM   1436 2HD1 ILE A  93      -5.546  -1.437  -5.778  1.00  1.540          H  
ATOM   1437 3HD1 ILE A  93      -4.611  -2.023  -4.438  1.00  1.540          H  
ATOM   1438  N   ASP A  94      -6.886  -6.174  -8.449  1.00  0.990          N  
ATOM   1439  CA  ASP A  94      -7.679  -7.372  -8.679  1.00  1.060          C  
ATOM   1440  C   ASP A  94      -6.846  -8.604  -8.317  1.00  1.090          C  
ATOM   1441  O   ASP A  94      -5.986  -8.996  -9.106  1.00  1.160          O  
ATOM   1442  CB  ASP A  94      -8.054  -7.376 -10.180  1.00  1.460          C  
ATOM   1443  CG  ASP A  94      -8.956  -8.504 -10.697  1.00  1.460          C  
ATOM   1444  OD1 ASP A  94      -9.187  -9.433  -9.983  1.00  1.460          O  
ATOM   1445  OD2 ASP A  94      -9.407  -8.427 -11.832  1.00  1.460          O  
ATOM   1446  H   ASP A  94      -6.336  -5.829  -9.242  1.00  1.190          H  
ATOM   1447  HA  ASP A  94      -8.571  -7.346  -8.051  1.00  1.270          H  
ATOM   1448 1HB  ASP A  94      -8.530  -6.424 -10.415  1.00  1.750          H  
ATOM   1449 2HB  ASP A  94      -7.139  -7.405 -10.735  1.00  1.750          H  
ATOM   1450  N   PHE A  95      -6.997  -9.146  -7.096  1.00  1.250          N  
ATOM   1451  CA  PHE A  95      -6.149 -10.288  -6.686  1.00  1.470          C  
ATOM   1452  C   PHE A  95      -6.649 -11.098  -5.482  1.00  1.810          C  
ATOM   1453  O   PHE A  95      -6.960 -10.519  -4.441  1.00  2.310          O  
ATOM   1454  CB  PHE A  95      -4.733  -9.831  -6.364  1.00  1.970          C  
ATOM   1455  CG  PHE A  95      -3.893 -11.000  -6.031  1.00  1.970          C  
ATOM   1456  CD1 PHE A  95      -3.483 -11.869  -7.031  1.00  1.970          C  
ATOM   1457  CD2 PHE A  95      -3.526 -11.269  -4.721  1.00  1.970          C  
ATOM   1458  CE1 PHE A  95      -2.745 -12.961  -6.744  1.00  1.970          C  
ATOM   1459  CE2 PHE A  95      -2.780 -12.381  -4.440  1.00  1.970          C  
ATOM   1460  CZ  PHE A  95      -2.398 -13.221  -5.463  1.00  1.970          C  
ATOM   1461  H   PHE A  95      -7.722  -8.765  -6.470  1.00  1.500          H  
ATOM   1462  HA  PHE A  95      -6.097 -10.973  -7.534  1.00  1.760          H  
ATOM   1463 1HB  PHE A  95      -4.303  -9.306  -7.195  1.00  2.360          H  
ATOM   1464 2HB  PHE A  95      -4.745  -9.155  -5.511  1.00  2.360          H  
ATOM   1465  HD1 PHE A  95      -3.775 -11.685  -8.064  1.00  2.360          H  
ATOM   1466  HD2 PHE A  95      -3.840 -10.596  -3.916  1.00  2.360          H  
ATOM   1467  HE1 PHE A  95      -2.437 -13.633  -7.536  1.00  2.360          H  
ATOM   1468  HE2 PHE A  95      -2.481 -12.609  -3.414  1.00  2.360          H  
ATOM   1469  HZ  PHE A  95      -1.807 -14.097  -5.249  1.00  2.360          H  
ATOM   1470  N   GLY A  96      -6.669 -12.442  -5.568  1.00  2.160          N  
ATOM   1471  CA  GLY A  96      -7.103 -13.213  -4.398  1.00  2.670          C  
ATOM   1472  C   GLY A  96      -7.387 -14.685  -4.705  1.00  2.630          C  
ATOM   1473  O   GLY A  96      -6.915 -15.246  -5.680  1.00  2.800          O  
ATOM   1474  H   GLY A  96      -6.389 -12.943  -6.423  1.00  2.590          H  
ATOM   1475 1HA  GLY A  96      -6.330 -13.150  -3.632  1.00  3.200          H  
ATOM   1476 2HA  GLY A  96      -7.993 -12.757  -3.975  1.00  3.200          H  
ATOM   1477  N   LYS A  97      -8.188 -15.339  -3.871  1.00  3.000          N  
ATOM   1478  CA  LYS A  97      -8.455 -16.768  -4.098  1.00  3.280          C  
ATOM   1479  C   LYS A  97      -9.091 -17.065  -5.453  1.00  3.260          C  
ATOM   1480  O   LYS A  97      -8.877 -18.138  -6.020  1.00  3.730          O  
ATOM   1481  CB  LYS A  97      -9.296 -17.350  -2.967  1.00  4.480          C  
ATOM   1482  CG  LYS A  97      -8.483 -17.540  -1.741  1.00  4.480          C  
ATOM   1483  CD  LYS A  97      -9.211 -18.155  -0.582  1.00  4.480          C  
ATOM   1484  CE  LYS A  97      -8.187 -18.606   0.481  1.00  4.480          C  
ATOM   1485  NZ  LYS A  97      -7.276 -17.495   0.899  1.00  4.480          N  
ATOM   1486  H   LYS A  97      -8.586 -14.862  -3.075  1.00  3.600          H  
ATOM   1487  HA  LYS A  97      -7.496 -17.285  -4.078  1.00  3.940          H  
ATOM   1488 1HB  LYS A  97     -10.128 -16.688  -2.739  1.00  5.380          H  
ATOM   1489 2HB  LYS A  97      -9.704 -18.314  -3.271  1.00  5.380          H  
ATOM   1490 1HG  LYS A  97      -7.642 -18.169  -1.992  1.00  5.380          H  
ATOM   1491 2HG  LYS A  97      -8.111 -16.569  -1.439  1.00  5.380          H  
ATOM   1492 1HD  LYS A  97      -9.893 -17.428  -0.145  1.00  5.380          H  
ATOM   1493 2HD  LYS A  97      -9.782 -19.018  -0.919  1.00  5.380          H  
ATOM   1494 1HE  LYS A  97      -8.717 -18.971   1.359  1.00  5.380          H  
ATOM   1495 2HE  LYS A  97      -7.579 -19.416   0.074  1.00  5.380          H  
ATOM   1496 1HZ  LYS A  97      -6.606 -17.853   1.596  1.00  5.380          H  
ATOM   1497 2HZ  LYS A  97      -6.734 -17.151   0.079  1.00  5.380          H  
ATOM   1498 3HZ  LYS A  97      -7.799 -16.739   1.297  1.00  5.380          H  
ATOM   1499  N   ARG A  98      -9.852 -16.116  -5.994  1.00  3.260          N  
ATOM   1500  CA  ARG A  98     -10.512 -16.292  -7.277  1.00  3.810          C  
ATOM   1501  C   ARG A  98      -9.571 -16.064  -8.484  1.00  3.710          C  
ATOM   1502  O   ARG A  98      -9.995 -16.233  -9.631  1.00  3.890          O  
ATOM   1503  CB  ARG A  98     -11.711 -15.371  -7.360  1.00  5.110          C  
ATOM   1504  CG  ARG A  98     -12.849 -15.704  -6.397  1.00  5.110          C  
ATOM   1505  CD  ARG A  98     -14.005 -14.754  -6.515  1.00  5.110          C  
ATOM   1506  NE  ARG A  98     -15.097 -15.147  -5.618  1.00  5.110          N  
ATOM   1507  CZ  ARG A  98     -15.333 -14.683  -4.355  1.00  5.110          C  
ATOM   1508  NH1 ARG A  98     -14.602 -13.728  -3.787  1.00  5.110          N  
ATOM   1509  NH2 ARG A  98     -16.341 -15.209  -3.669  1.00  5.110          N  
ATOM   1510  H   ARG A  98     -10.016 -15.262  -5.481  1.00  3.910          H  
ATOM   1511  HA  ARG A  98     -10.877 -17.320  -7.326  1.00  4.570          H  
ATOM   1512 1HB  ARG A  98     -11.389 -14.385  -7.120  1.00  6.140          H  
ATOM   1513 2HB  ARG A  98     -12.106 -15.361  -8.375  1.00  6.140          H  
ATOM   1514 1HG  ARG A  98     -13.212 -16.711  -6.601  1.00  6.140          H  
ATOM   1515 2HG  ARG A  98     -12.477 -15.657  -5.375  1.00  6.140          H  
ATOM   1516 1HD  ARG A  98     -13.681 -13.743  -6.260  1.00  6.140          H  
ATOM   1517 2HD  ARG A  98     -14.381 -14.765  -7.537  1.00  6.140          H  
ATOM   1518  HE  ARG A  98     -15.715 -15.873  -5.958  1.00  6.140          H  
ATOM   1519 1HH1 ARG A  98     -13.833 -13.243  -4.278  1.00  6.140          H  
ATOM   1520 2HH1 ARG A  98     -14.817 -13.415  -2.853  1.00  6.140          H  
ATOM   1521 1HH2 ARG A  98     -16.911 -15.935  -4.083  1.00  6.140          H  
ATOM   1522 2HH2 ARG A  98     -16.541 -14.884  -2.736  1.00  6.140          H  
ATOM   1523  N   SER A  99      -8.331 -15.621  -8.231  1.00  3.810          N  
ATOM   1524  CA  SER A  99      -7.323 -15.401  -9.274  1.00  3.790          C  
ATOM   1525  C   SER A  99      -5.904 -15.364  -8.739  1.00  3.270          C  
ATOM   1526  O   SER A  99      -5.547 -14.540  -7.887  1.00  3.590          O  
ATOM   1527  CB  SER A  99      -7.458 -14.118 -10.040  1.00  5.310          C  
ATOM   1528  OG  SER A  99      -6.374 -14.074 -10.967  1.00  5.310          O  
ATOM   1529  H   SER A  99      -8.033 -15.516  -7.260  1.00  4.570          H  
ATOM   1530  HA  SER A  99      -7.392 -16.228  -9.982  1.00  4.550          H  
ATOM   1531 1HB  SER A  99      -8.411 -14.076 -10.564  1.00  6.380          H  
ATOM   1532 2HB  SER A  99      -7.400 -13.269  -9.357  1.00  6.380          H  
ATOM   1533  HG  SER A  99      -6.192 -13.131 -11.189  1.00  6.380          H  
ATOM   1534  N   THR A 100      -5.040 -16.165  -9.364  1.00  2.990          N  
ATOM   1535  CA  THR A 100      -3.631 -16.244  -9.001  1.00  2.930          C  
ATOM   1536  C   THR A 100      -2.792 -15.263  -9.811  1.00  2.340          C  
ATOM   1537  O   THR A 100      -1.574 -15.177  -9.644  1.00  2.630          O  
ATOM   1538  CB  THR A 100      -3.109 -17.674  -9.200  1.00  4.130          C  
ATOM   1539  OG1 THR A 100      -3.240 -18.042 -10.582  1.00  4.130          O  
ATOM   1540  CG2 THR A 100      -3.931 -18.630  -8.342  1.00  4.130          C  
ATOM   1541  H   THR A 100      -5.384 -16.787 -10.084  1.00  3.590          H  
ATOM   1542  HA  THR A 100      -3.532 -15.983  -7.946  1.00  3.520          H  
ATOM   1543  HB  THR A 100      -2.060 -17.730  -8.910  1.00  4.950          H  
ATOM   1544  HG1 THR A 100      -2.557 -17.590 -11.097  1.00  4.950          H  
ATOM   1545 1HG2 THR A 100      -3.567 -19.647  -8.482  1.00  4.950          H  
ATOM   1546 2HG2 THR A 100      -3.835 -18.349  -7.293  1.00  4.950          H  
ATOM   1547 3HG2 THR A 100      -4.979 -18.581  -8.631  1.00  4.950          H  
ATOM   1548  N   GLN A 101      -3.451 -14.539 -10.706  1.00  2.000          N  
ATOM   1549  CA  GLN A 101      -2.818 -13.530 -11.537  1.00  1.790          C  
ATOM   1550  C   GLN A 101      -3.509 -12.224 -11.231  1.00  1.680          C  
ATOM   1551  O   GLN A 101      -4.743 -12.139 -11.286  1.00  2.320          O  
ATOM   1552  CB  GLN A 101      -2.938 -13.837 -13.028  1.00  2.590          C  
ATOM   1553  CG  GLN A 101      -2.242 -12.802 -13.915  1.00  2.590          C  
ATOM   1554  CD  GLN A 101      -2.338 -13.125 -15.377  1.00  2.590          C  
ATOM   1555  OE1 GLN A 101      -3.404 -13.492 -15.875  1.00  2.590          O  
ATOM   1556  NE2 GLN A 101      -1.226 -12.996 -16.086  1.00  2.590          N  
ATOM   1557  H   GLN A 101      -4.458 -14.670 -10.774  1.00  2.400          H  
ATOM   1558  HA  GLN A 101      -1.766 -13.436 -11.267  1.00  2.150          H  
ATOM   1559 1HB  GLN A 101      -2.502 -14.812 -13.235  1.00  3.110          H  
ATOM   1560 2HB  GLN A 101      -3.990 -13.878 -13.308  1.00  3.110          H  
ATOM   1561 1HG  GLN A 101      -2.705 -11.824 -13.755  1.00  3.110          H  
ATOM   1562 2HG  GLN A 101      -1.188 -12.758 -13.643  1.00  3.110          H  
ATOM   1563 1HE2 GLN A 101      -1.232 -13.197 -17.068  1.00  3.110          H  
ATOM   1564 2HE2 GLN A 101      -0.380 -12.693 -15.650  1.00  3.110          H  
ATOM   1565  N   ALA A 102      -2.743 -11.205 -10.879  1.00  1.220          N  
ATOM   1566  CA  ALA A 102      -3.373  -9.962 -10.536  1.00  1.110          C  
ATOM   1567  C   ALA A 102      -3.474  -9.031 -11.702  1.00  1.010          C  
ATOM   1568  O   ALA A 102      -2.719  -9.152 -12.670  1.00  1.100          O  
ATOM   1569  CB  ALA A 102      -2.607  -9.281  -9.462  1.00  1.600          C  
ATOM   1570  H   ALA A 102      -1.718 -11.247 -10.843  1.00  1.460          H  
ATOM   1571  HA  ALA A 102      -4.373 -10.187 -10.193  1.00  1.330          H  
ATOM   1572 1HB  ALA A 102      -3.093  -8.344  -9.188  1.00  1.920          H  
ATOM   1573 2HB  ALA A 102      -2.532  -9.908  -8.616  1.00  1.920          H  
ATOM   1574 3HB  ALA A 102      -1.646  -9.102  -9.853  1.00  1.920          H  
ATOM   1575  N   ARG A 103      -4.387  -8.081 -11.580  1.00  0.970          N  
ATOM   1576  CA  ARG A 103      -4.488  -6.989 -12.538  1.00  0.980          C  
ATOM   1577  C   ARG A 103      -4.537  -5.654 -11.799  1.00  0.910          C  
ATOM   1578  O   ARG A 103      -5.351  -5.434 -10.891  1.00  1.000          O  
ATOM   1579  CB  ARG A 103      -5.703  -7.126 -13.439  1.00  1.370          C  
ATOM   1580  CG  ARG A 103      -5.710  -8.349 -14.306  1.00  1.370          C  
ATOM   1581  CD  ARG A 103      -6.834  -8.349 -15.283  1.00  1.370          C  
ATOM   1582  NE  ARG A 103      -8.163  -8.407 -14.635  1.00  1.370          N  
ATOM   1583  CZ  ARG A 103      -9.346  -8.389 -15.279  1.00  1.370          C  
ATOM   1584  NH1 ARG A 103      -9.416  -8.328 -16.598  1.00  1.370          N  
ATOM   1585  NH2 ARG A 103     -10.437  -8.433 -14.546  1.00  1.370          N  
ATOM   1586  H   ARG A 103      -5.004  -8.145 -10.763  1.00  1.160          H  
ATOM   1587  HA  ARG A 103      -3.601  -6.984 -13.164  1.00  1.180          H  
ATOM   1588 1HB  ARG A 103      -6.602  -7.140 -12.861  1.00  1.640          H  
ATOM   1589 2HB  ARG A 103      -5.749  -6.261 -14.102  1.00  1.640          H  
ATOM   1590 1HG  ARG A 103      -4.773  -8.392 -14.851  1.00  1.640          H  
ATOM   1591 2HG  ARG A 103      -5.805  -9.236 -13.677  1.00  1.640          H  
ATOM   1592 1HD  ARG A 103      -6.783  -7.438 -15.879  1.00  1.640          H  
ATOM   1593 2HD  ARG A 103      -6.731  -9.216 -15.932  1.00  1.640          H  
ATOM   1594  HE  ARG A 103      -8.228  -8.445 -13.600  1.00  1.640          H  
ATOM   1595 1HH1 ARG A 103      -8.575  -8.296 -17.153  1.00  1.640          H  
ATOM   1596 2HH1 ARG A 103     -10.317  -8.318 -17.056  1.00  1.640          H  
ATOM   1597 1HH2 ARG A 103     -10.324  -8.477 -13.513  1.00  1.640          H  
ATOM   1598 2HH2 ARG A 103     -11.350  -8.423 -14.970  1.00  1.640          H  
ATOM   1599  N   PHE A 104      -3.647  -4.761 -12.202  1.00  0.840          N  
ATOM   1600  CA  PHE A 104      -3.518  -3.436 -11.619  1.00  0.830          C  
ATOM   1601  C   PHE A 104      -4.048  -2.394 -12.587  1.00  0.880          C  
ATOM   1602  O   PHE A 104      -3.557  -2.248 -13.711  1.00  0.930          O  
ATOM   1603  CB  PHE A 104      -2.054  -3.229 -11.252  1.00  1.170          C  
ATOM   1604  CG  PHE A 104      -1.647  -1.963 -10.587  1.00  1.170          C  
ATOM   1605  CD1 PHE A 104      -2.060  -1.688  -9.323  1.00  1.170          C  
ATOM   1606  CD2 PHE A 104      -0.801  -1.088 -11.201  1.00  1.170          C  
ATOM   1607  CE1 PHE A 104      -1.658  -0.548  -8.667  1.00  1.170          C  
ATOM   1608  CE2 PHE A 104      -0.384   0.056 -10.568  1.00  1.170          C  
ATOM   1609  CZ  PHE A 104      -0.814   0.331  -9.300  1.00  1.170          C  
ATOM   1610  H   PHE A 104      -3.004  -5.020 -12.953  1.00  1.010          H  
ATOM   1611  HA  PHE A 104      -4.115  -3.391 -10.708  1.00  1.000          H  
ATOM   1612 1HB  PHE A 104      -1.803  -4.029 -10.572  1.00  1.400          H  
ATOM   1613 2HB  PHE A 104      -1.449  -3.358 -12.140  1.00  1.400          H  
ATOM   1614  HD1 PHE A 104      -2.704  -2.392  -8.854  1.00  1.400          H  
ATOM   1615  HD2 PHE A 104      -0.450  -1.310 -12.205  1.00  1.400          H  
ATOM   1616  HE1 PHE A 104      -2.002  -0.351  -7.653  1.00  1.400          H  
ATOM   1617  HE2 PHE A 104       0.289   0.734 -11.073  1.00  1.400          H  
ATOM   1618  HZ  PHE A 104      -0.480   1.234  -8.803  1.00  1.400          H  
ATOM   1619  N   PHE A 105      -5.105  -1.707 -12.161  1.00  0.910          N  
ATOM   1620  CA  PHE A 105      -5.782  -0.729 -13.011  1.00  1.000          C  
ATOM   1621  C   PHE A 105      -5.532   0.667 -12.512  1.00  1.000          C  
ATOM   1622  O   PHE A 105      -5.698   0.928 -11.325  1.00  1.120          O  
ATOM   1623  CB  PHE A 105      -7.278  -0.971 -12.986  1.00  1.360          C  
ATOM   1624  CG  PHE A 105      -7.682  -2.260 -13.564  1.00  1.360          C  
ATOM   1625  CD1 PHE A 105      -7.758  -3.392 -12.761  1.00  1.360          C  
ATOM   1626  CD2 PHE A 105      -7.993  -2.367 -14.902  1.00  1.360          C  
ATOM   1627  CE1 PHE A 105      -8.136  -4.593 -13.294  1.00  1.360          C  
ATOM   1628  CE2 PHE A 105      -8.368  -3.573 -15.438  1.00  1.360          C  
ATOM   1629  CZ  PHE A 105      -8.438  -4.684 -14.633  1.00  1.360          C  
ATOM   1630  H   PHE A 105      -5.444  -1.899 -11.214  1.00  1.090          H  
ATOM   1631  HA  PHE A 105      -5.407  -0.814 -14.027  1.00  1.200          H  
ATOM   1632 1HB  PHE A 105      -7.618  -0.930 -11.980  1.00  1.640          H  
ATOM   1633 2HB  PHE A 105      -7.775  -0.182 -13.523  1.00  1.640          H  
ATOM   1634  HD1 PHE A 105      -7.513  -3.320 -11.695  1.00  1.640          H  
ATOM   1635  HD2 PHE A 105      -7.935  -1.483 -15.539  1.00  1.640          H  
ATOM   1636  HE1 PHE A 105      -8.197  -5.474 -12.657  1.00  1.640          H  
ATOM   1637  HE2 PHE A 105      -8.610  -3.651 -16.498  1.00  1.640          H  
ATOM   1638  HZ  PHE A 105      -8.737  -5.629 -15.055  1.00  1.640          H  
ATOM   1639  N   ILE A 106      -5.196   1.582 -13.412  1.00  0.900          N  
ATOM   1640  CA  ILE A 106      -4.903   2.954 -13.016  1.00  0.870          C  
ATOM   1641  C   ILE A 106      -5.861   3.941 -13.677  1.00  0.920          C  
ATOM   1642  O   ILE A 106      -5.798   4.178 -14.892  1.00  0.970          O  
ATOM   1643  CB  ILE A 106      -3.457   3.301 -13.381  1.00  1.230          C  
ATOM   1644  CG1 ILE A 106      -2.503   2.246 -12.774  1.00  1.230          C  
ATOM   1645  CG2 ILE A 106      -3.107   4.695 -12.867  1.00  1.230          C  
ATOM   1646  CD1 ILE A 106      -2.068   1.157 -13.791  1.00  1.230          C  
ATOM   1647  H   ILE A 106      -5.102   1.283 -14.384  1.00  1.080          H  
ATOM   1648  HA  ILE A 106      -5.025   3.041 -11.934  1.00  1.040          H  
ATOM   1649  HB  ILE A 106      -3.341   3.271 -14.449  1.00  1.480          H  
ATOM   1650 1HG1 ILE A 106      -1.643   2.734 -12.399  1.00  1.480          H  
ATOM   1651 2HG1 ILE A 106      -3.000   1.757 -11.931  1.00  1.480          H  
ATOM   1652 1HG2 ILE A 106      -2.085   4.930 -13.132  1.00  1.480          H  
ATOM   1653 2HG2 ILE A 106      -3.770   5.437 -13.311  1.00  1.480          H  
ATOM   1654 3HG2 ILE A 106      -3.217   4.721 -11.777  1.00  1.480          H  
ATOM   1655 1HD1 ILE A 106      -1.407   0.467 -13.327  1.00  1.480          H  
ATOM   1656 2HD1 ILE A 106      -2.915   0.610 -14.182  1.00  1.480          H  
ATOM   1657 3HD1 ILE A 106      -1.553   1.640 -14.610  1.00  1.480          H  
ATOM   1658  N   ILE A 107      -6.724   4.531 -12.850  1.00  0.930          N  
ATOM   1659  CA  ILE A 107      -7.826   5.388 -13.263  1.00  1.010          C  
ATOM   1660  C   ILE A 107      -7.574   6.876 -13.018  1.00  1.020          C  
ATOM   1661  O   ILE A 107      -7.311   7.312 -11.894  1.00  0.960          O  
ATOM   1662  CB  ILE A 107      -9.119   4.992 -12.499  1.00  1.380          C  
ATOM   1663  CG1 ILE A 107      -9.537   3.524 -12.801  1.00  1.380          C  
ATOM   1664  CG2 ILE A 107     -10.295   5.954 -12.880  1.00  1.380          C  
ATOM   1665  CD1 ILE A 107      -8.854   2.427 -11.916  1.00  1.380          C  
ATOM   1666  H   ILE A 107      -6.624   4.326 -11.859  1.00  1.120          H  
ATOM   1667  HA  ILE A 107      -7.988   5.242 -14.322  1.00  1.210          H  
ATOM   1668  HB  ILE A 107      -8.928   5.053 -11.445  1.00  1.660          H  
ATOM   1669 1HG1 ILE A 107     -10.609   3.450 -12.646  1.00  1.660          H  
ATOM   1670 2HG1 ILE A 107      -9.334   3.321 -13.832  1.00  1.660          H  
ATOM   1671 1HG2 ILE A 107     -11.186   5.671 -12.327  1.00  1.660          H  
ATOM   1672 2HG2 ILE A 107     -10.044   6.984 -12.633  1.00  1.660          H  
ATOM   1673 3HG2 ILE A 107     -10.496   5.881 -13.956  1.00  1.660          H  
ATOM   1674 1HD1 ILE A 107      -9.245   1.452 -12.195  1.00  1.660          H  
ATOM   1675 2HD1 ILE A 107      -7.799   2.408 -12.035  1.00  1.660          H  
ATOM   1676 3HD1 ILE A 107      -9.064   2.617 -10.885  1.00  1.660          H  
ATOM   1677  N   ASN A 108      -7.708   7.657 -14.086  1.00  1.130          N  
ATOM   1678  CA  ASN A 108      -7.536   9.104 -14.029  1.00  1.200          C  
ATOM   1679  C   ASN A 108      -8.901   9.770 -14.059  1.00  1.270          C  
ATOM   1680  O   ASN A 108      -9.515   9.846 -15.128  1.00  1.450          O  
ATOM   1681  CB  ASN A 108      -6.695   9.595 -15.193  1.00  1.650          C  
ATOM   1682  CG  ASN A 108      -6.394  11.087 -15.116  1.00  1.650          C  
ATOM   1683  OD1 ASN A 108      -7.091  11.876 -14.442  1.00  1.650          O  
ATOM   1684  ND2 ASN A 108      -5.354  11.488 -15.812  1.00  1.650          N  
ATOM   1685  H   ASN A 108      -7.953   7.204 -14.972  1.00  1.360          H  
ATOM   1686  HA  ASN A 108      -7.062   9.378 -13.087  1.00  1.440          H  
ATOM   1687 1HB  ASN A 108      -5.756   9.042 -15.220  1.00  1.980          H  
ATOM   1688 2HB  ASN A 108      -7.222   9.392 -16.130  1.00  1.980          H  
ATOM   1689 1HD2 ASN A 108      -5.090  12.453 -15.807  1.00  1.980          H  
ATOM   1690 2HD2 ASN A 108      -4.822  10.829 -16.342  1.00  1.980          H  
ATOM   1691  N   MET A 109      -9.384  10.287 -12.927  1.00  1.200          N  
ATOM   1692  CA  MET A 109     -10.739  10.818 -12.898  1.00  1.310          C  
ATOM   1693  C   MET A 109     -10.912  12.174 -13.552  1.00  1.430          C  
ATOM   1694  O   MET A 109     -11.970  12.788 -13.406  1.00  1.550          O  
ATOM   1695  CB  MET A 109     -11.306  10.841 -11.492  1.00  1.790          C  
ATOM   1696  CG  MET A 109     -11.588   9.490 -10.904  1.00  1.790          C  
ATOM   1697  SD  MET A 109     -12.762   8.482 -11.844  1.00  1.790          S  
ATOM   1698  CE  MET A 109     -14.291   9.378 -11.573  1.00  1.790          C  
ATOM   1699  H   MET A 109      -8.836  10.289 -12.058  1.00  1.440          H  
ATOM   1700  HA  MET A 109     -11.361  10.133 -13.463  1.00  1.570          H  
ATOM   1701 1HB  MET A 109     -10.602  11.324 -10.828  1.00  2.150          H  
ATOM   1702 2HB  MET A 109     -12.216  11.430 -11.456  1.00  2.150          H  
ATOM   1703 1HG  MET A 109     -10.660   8.932 -10.754  1.00  2.150          H  
ATOM   1704 2HG  MET A 109     -12.035   9.695  -9.962  1.00  2.150          H  
ATOM   1705 1HE  MET A 109     -15.105   8.880 -12.081  1.00  2.150          H  
ATOM   1706 2HE  MET A 109     -14.507   9.420 -10.495  1.00  2.150          H  
ATOM   1707 3HE  MET A 109     -14.203  10.391 -11.960  1.00  2.150          H  
ATOM   1708  N   SER A 110      -9.886  12.696 -14.234  1.00  1.720          N  
ATOM   1709  CA  SER A 110     -10.099  13.920 -14.989  1.00  1.950          C  
ATOM   1710  C   SER A 110     -10.865  13.573 -16.268  1.00  2.210          C  
ATOM   1711  O   SER A 110     -11.471  14.451 -16.891  1.00  2.430          O  
ATOM   1712  CB  SER A 110      -8.783  14.587 -15.344  1.00  2.640          C  
ATOM   1713  OG  SER A 110      -8.087  13.855 -16.312  1.00  2.640          O  
ATOM   1714  H   SER A 110      -8.967  12.242 -14.271  1.00  2.060          H  
ATOM   1715  HA  SER A 110     -10.704  14.607 -14.402  1.00  2.340          H  
ATOM   1716 1HB  SER A 110      -8.973  15.595 -15.711  1.00  3.170          H  
ATOM   1717 2HB  SER A 110      -8.172  14.674 -14.447  1.00  3.170          H  
ATOM   1718  HG  SER A 110      -7.221  14.261 -16.381  1.00  3.170          H  
ATOM   1719  N   THR A 111     -10.841  12.275 -16.658  1.00  2.290          N  
ATOM   1720  CA  THR A 111     -11.532  11.783 -17.845  1.00  2.520          C  
ATOM   1721  C   THR A 111     -12.311  10.513 -17.516  1.00  2.090          C  
ATOM   1722  O   THR A 111     -13.261  10.144 -18.211  1.00  2.330          O  
ATOM   1723  CB  THR A 111     -10.546  11.453 -18.975  1.00  3.440          C  
ATOM   1724  OG1 THR A 111      -9.677  10.386 -18.544  1.00  3.440          O  
ATOM   1725  CG2 THR A 111      -9.706  12.664 -19.328  1.00  3.440          C  
ATOM   1726  H   THR A 111     -10.332  11.581 -16.109  1.00  2.750          H  
ATOM   1727  HA  THR A 111     -12.235  12.541 -18.185  1.00  3.020          H  
ATOM   1728  HB  THR A 111     -11.102  11.130 -19.853  1.00  4.120          H  
ATOM   1729  HG1 THR A 111      -9.153  10.072 -19.336  1.00  4.120          H  
ATOM   1730 1HG2 THR A 111      -9.020  12.396 -20.133  1.00  4.120          H  
ATOM   1731 2HG2 THR A 111     -10.356  13.475 -19.655  1.00  4.120          H  
ATOM   1732 3HG2 THR A 111      -9.138  12.982 -18.467  1.00  4.120          H  
ATOM   1733  N   GLY A 112     -11.896   9.842 -16.437  1.00  1.690          N  
ATOM   1734  CA  GLY A 112     -12.440   8.558 -15.995  1.00  1.660          C  
ATOM   1735  C   GLY A 112     -11.789   7.355 -16.693  1.00  1.580          C  
ATOM   1736  O   GLY A 112     -12.173   6.205 -16.444  1.00  1.910          O  
ATOM   1737  H   GLY A 112     -11.102  10.201 -15.916  1.00  2.030          H  
ATOM   1738 1HA  GLY A 112     -12.293   8.466 -14.921  1.00  1.990          H  
ATOM   1739 2HA  GLY A 112     -13.515   8.542 -16.169  1.00  1.990          H  
ATOM   1740  N   GLU A 113     -10.797   7.623 -17.544  1.00  1.680          N  
ATOM   1741  CA  GLU A 113     -10.088   6.613 -18.324  1.00  1.710          C  
ATOM   1742  C   GLU A 113      -9.161   5.768 -17.463  1.00  1.260          C  
ATOM   1743  O   GLU A 113      -8.722   6.195 -16.392  1.00  1.550          O  
ATOM   1744  CB  GLU A 113      -9.306   7.293 -19.441  1.00  2.380          C  
ATOM   1745  CG  GLU A 113     -10.191   7.942 -20.516  1.00  2.380          C  
ATOM   1746  CD  GLU A 113      -9.409   8.780 -21.464  1.00  2.380          C  
ATOM   1747  OE1 GLU A 113      -8.582   9.518 -20.974  1.00  2.380          O  
ATOM   1748  OE2 GLU A 113      -9.619   8.702 -22.649  1.00  2.380          O  
ATOM   1749  H   GLU A 113     -10.533   8.601 -17.683  1.00  2.020          H  
ATOM   1750  HA  GLU A 113     -10.827   5.951 -18.777  1.00  2.050          H  
ATOM   1751 1HB  GLU A 113      -8.654   8.050 -19.013  1.00  2.860          H  
ATOM   1752 2HB  GLU A 113      -8.667   6.556 -19.932  1.00  2.860          H  
ATOM   1753 1HG  GLU A 113     -10.694   7.156 -21.076  1.00  2.860          H  
ATOM   1754 2HG  GLU A 113     -10.957   8.548 -20.035  1.00  2.860          H  
ATOM   1755  N   VAL A 114      -8.861   4.562 -17.951  1.00  1.310          N  
ATOM   1756  CA  VAL A 114      -8.009   3.619 -17.235  1.00  1.470          C  
ATOM   1757  C   VAL A 114      -6.865   3.143 -18.145  1.00  1.360          C  
ATOM   1758  O   VAL A 114      -6.668   3.897 -19.099  1.00  1.590          O  
ATOM   1759  CB  VAL A 114      -8.918   2.457 -16.728  1.00  1.990          C  
ATOM   1760  CG1 VAL A 114      -9.492   1.678 -17.905  1.00  1.990          C  
ATOM   1761  CG2 VAL A 114      -8.188   1.514 -15.780  1.00  1.990          C  
ATOM   1762  H   VAL A 114      -9.243   4.299 -18.846  1.00  1.570          H  
ATOM   1763  HA  VAL A 114      -7.588   4.124 -16.378  1.00  1.760          H  
ATOM   1764  HB  VAL A 114      -9.751   2.909 -16.193  1.00  2.390          H  
ATOM   1765 1HG1 VAL A 114     -10.160   0.904 -17.530  1.00  2.390          H  
ATOM   1766 2HG1 VAL A 114     -10.050   2.349 -18.551  1.00  2.390          H  
ATOM   1767 3HG1 VAL A 114      -8.685   1.211 -18.472  1.00  2.390          H  
ATOM   1768 1HG2 VAL A 114      -8.887   0.764 -15.429  1.00  2.390          H  
ATOM   1769 2HG2 VAL A 114      -7.390   1.026 -16.279  1.00  2.390          H  
ATOM   1770 3HG2 VAL A 114      -7.793   2.064 -14.934  1.00  2.390          H  
ATOM   1771  N   THR A 115      -5.812   2.719 -17.438  1.00  1.110          N  
ATOM   1772  CA  THR A 115      -4.937   1.742 -18.093  1.00  1.090          C  
ATOM   1773  C   THR A 115      -4.656   0.558 -17.192  1.00  0.990          C  
ATOM   1774  O   THR A 115      -5.063   0.546 -16.032  1.00  0.940          O  
ATOM   1775  CB  THR A 115      -3.603   2.366 -18.549  1.00  1.530          C  
ATOM   1776  OG1 THR A 115      -2.924   1.420 -19.386  1.00  1.530          O  
ATOM   1777  CG2 THR A 115      -2.709   2.719 -17.346  1.00  1.530          C  
ATOM   1778  H   THR A 115      -5.298   3.468 -16.981  1.00  1.330          H  
ATOM   1779  HA  THR A 115      -5.447   1.369 -18.981  1.00  1.310          H  
ATOM   1780  HB  THR A 115      -3.804   3.272 -19.121  1.00  1.840          H  
ATOM   1781  HG1 THR A 115      -3.342   1.415 -20.257  1.00  1.840          H  
ATOM   1782 1HG2 THR A 115      -1.778   3.151 -17.705  1.00  1.840          H  
ATOM   1783 2HG2 THR A 115      -3.221   3.442 -16.719  1.00  1.840          H  
ATOM   1784 3HG2 THR A 115      -2.485   1.831 -16.766  1.00  1.840          H  
ATOM   1785  N   ALA A 116      -3.930  -0.439 -17.680  1.00  1.060          N  
ATOM   1786  CA  ALA A 116      -3.696  -1.582 -16.807  1.00  1.040          C  
ATOM   1787  C   ALA A 116      -2.502  -2.436 -17.182  1.00  1.070          C  
ATOM   1788  O   ALA A 116      -2.041  -2.450 -18.327  1.00  1.190          O  
ATOM   1789  CB  ALA A 116      -4.932  -2.463 -16.773  1.00  1.460          C  
ATOM   1790  H   ALA A 116      -3.552  -0.390 -18.621  1.00  1.270          H  
ATOM   1791  HA  ALA A 116      -3.509  -1.188 -15.814  1.00  1.250          H  
ATOM   1792 1HB  ALA A 116      -4.776  -3.284 -16.070  1.00  1.760          H  
ATOM   1793 2HB  ALA A 116      -5.773  -1.874 -16.456  1.00  1.760          H  
ATOM   1794 3HB  ALA A 116      -5.119  -2.864 -17.765  1.00  1.760          H  
ATOM   1795  N   ILE A 117      -2.052  -3.193 -16.188  1.00  1.060          N  
ATOM   1796  CA  ILE A 117      -0.964  -4.152 -16.321  1.00  1.220          C  
ATOM   1797  C   ILE A 117      -1.200  -5.342 -15.384  1.00  1.080          C  
ATOM   1798  O   ILE A 117      -1.764  -5.167 -14.301  1.00  0.930          O  
ATOM   1799  CB  ILE A 117       0.336  -3.398 -15.973  1.00  1.640          C  
ATOM   1800  CG1 ILE A 117       1.640  -4.173 -16.315  1.00  1.640          C  
ATOM   1801  CG2 ILE A 117       0.335  -2.988 -14.478  1.00  1.640          C  
ATOM   1802  CD1 ILE A 117       1.967  -4.217 -17.796  1.00  1.640          C  
ATOM   1803  H   ILE A 117      -2.506  -3.062 -15.277  1.00  1.270          H  
ATOM   1804  HA  ILE A 117      -0.935  -4.515 -17.347  1.00  1.460          H  
ATOM   1805  HB  ILE A 117       0.333  -2.514 -16.585  1.00  1.970          H  
ATOM   1806 1HG1 ILE A 117       2.467  -3.688 -15.807  1.00  1.970          H  
ATOM   1807 2HG1 ILE A 117       1.569  -5.192 -15.946  1.00  1.970          H  
ATOM   1808 1HG2 ILE A 117       1.214  -2.400 -14.248  1.00  1.970          H  
ATOM   1809 2HG2 ILE A 117      -0.559  -2.398 -14.273  1.00  1.970          H  
ATOM   1810 3HG2 ILE A 117       0.339  -3.877 -13.849  1.00  1.970          H  
ATOM   1811 1HD1 ILE A 117       2.902  -4.761 -17.941  1.00  1.970          H  
ATOM   1812 2HD1 ILE A 117       1.171  -4.720 -18.342  1.00  1.970          H  
ATOM   1813 3HD1 ILE A 117       2.077  -3.203 -18.174  1.00  1.970          H  
ATOM   1814  N   HIS A 118      -0.749  -6.537 -15.757  1.00  1.210          N  
ATOM   1815  CA  HIS A 118      -0.866  -7.666 -14.845  1.00  1.140          C  
ATOM   1816  C   HIS A 118       0.214  -7.528 -13.786  1.00  0.950          C  
ATOM   1817  O   HIS A 118       1.279  -6.973 -14.071  1.00  1.030          O  
ATOM   1818  CB  HIS A 118      -0.701  -8.985 -15.588  1.00  1.620          C  
ATOM   1819  CG  HIS A 118      -1.760  -9.219 -16.603  1.00  1.620          C  
ATOM   1820  ND1 HIS A 118      -1.655  -8.753 -17.898  1.00  1.620          N  
ATOM   1821  CD2 HIS A 118      -2.948  -9.862 -16.529  1.00  1.620          C  
ATOM   1822  CE1 HIS A 118      -2.732  -9.109 -18.577  1.00  1.620          C  
ATOM   1823  NE2 HIS A 118      -3.530  -9.783 -17.771  1.00  1.620          N  
ATOM   1824  H   HIS A 118      -0.346  -6.696 -16.674  1.00  1.450          H  
ATOM   1825  HA  HIS A 118      -1.830  -7.661 -14.359  1.00  1.370          H  
ATOM   1826 1HB  HIS A 118       0.268  -9.007 -16.082  1.00  1.950          H  
ATOM   1827 2HB  HIS A 118      -0.731  -9.807 -14.870  1.00  1.950          H  
ATOM   1828  HD2 HIS A 118      -3.365 -10.353 -15.650  1.00  1.950          H  
ATOM   1829  HE1 HIS A 118      -2.928  -8.883 -19.625  1.00  1.950          H  
ATOM   1830  HE2 HIS A 118      -4.425 -10.179 -18.021  1.00  1.950          H  
ATOM   1831  N   THR A 119      -0.038  -8.033 -12.575  1.00  0.810          N  
ATOM   1832  CA  THR A 119       0.985  -7.930 -11.526  1.00  0.680          C  
ATOM   1833  C   THR A 119       1.312  -9.203 -10.731  1.00  0.670          C  
ATOM   1834  O   THR A 119       0.536 -10.178 -10.646  1.00  0.800          O  
ATOM   1835  CB  THR A 119       0.655  -6.793 -10.520  1.00  1.000          C  
ATOM   1836  OG1 THR A 119      -0.528  -7.054  -9.810  1.00  1.000          O  
ATOM   1837  CG2 THR A 119       0.484  -5.541 -11.237  1.00  1.000          C  
ATOM   1838  H   THR A 119      -0.937  -8.486 -12.415  1.00  0.970          H  
ATOM   1839  HA  THR A 119       1.916  -7.633 -12.010  1.00  0.820          H  
ATOM   1840  HB  THR A 119       1.463  -6.701  -9.814  1.00  1.200          H  
ATOM   1841  HG1 THR A 119      -0.371  -7.792  -9.221  1.00  1.200          H  
ATOM   1842 1HG2 THR A 119       0.300  -4.759 -10.515  1.00  1.200          H  
ATOM   1843 2HG2 THR A 119       1.399  -5.344 -11.780  1.00  1.200          H  
ATOM   1844 3HG2 THR A 119      -0.345  -5.607 -11.932  1.00  1.200          H  
ATOM   1845  N   ALA A 120       2.495  -9.136 -10.097  1.00  0.670          N  
ATOM   1846  CA  ALA A 120       3.023 -10.179  -9.213  1.00  0.780          C  
ATOM   1847  C   ALA A 120       2.550  -9.959  -7.783  1.00  0.800          C  
ATOM   1848  O   ALA A 120       2.578  -8.830  -7.293  1.00  0.890          O  
ATOM   1849  CB  ALA A 120       4.554 -10.189  -9.246  1.00  1.050          C  
ATOM   1850  H   ALA A 120       3.037  -8.279 -10.255  1.00  0.800          H  
ATOM   1851  HA  ALA A 120       2.650 -11.142  -9.559  1.00  0.940          H  
ATOM   1852 1HB  ALA A 120       4.934 -10.984  -8.600  1.00  1.260          H  
ATOM   1853 2HB  ALA A 120       4.895 -10.351 -10.254  1.00  1.260          H  
ATOM   1854 3HB  ALA A 120       4.920  -9.244  -8.899  1.00  1.260          H  
ATOM   1855  N   HIS A 121       2.118 -11.046  -7.135  1.00  0.850          N  
ATOM   1856  CA  HIS A 121       1.647 -11.105  -5.738  1.00  0.930          C  
ATOM   1857  C   HIS A 121       1.875 -12.498  -5.177  1.00  1.010          C  
ATOM   1858  O   HIS A 121       1.817 -13.467  -5.944  1.00  1.240          O  
ATOM   1859  CB  HIS A 121       0.141 -10.847  -5.625  1.00  1.270          C  
ATOM   1860  CG  HIS A 121      -0.377  -9.484  -5.875  1.00  1.270          C  
ATOM   1861  ND1 HIS A 121      -0.793  -8.636  -4.858  1.00  1.270          N  
ATOM   1862  CD2 HIS A 121      -0.531  -8.811  -7.004  1.00  1.270          C  
ATOM   1863  CE1 HIS A 121      -1.212  -7.515  -5.387  1.00  1.270          C  
ATOM   1864  NE2 HIS A 121      -1.059  -7.587  -6.690  1.00  1.270          N  
ATOM   1865  H   HIS A 121       2.126 -11.924  -7.640  1.00  1.020          H  
ATOM   1866  HA  HIS A 121       2.190 -10.387  -5.121  1.00  1.120          H  
ATOM   1867 1HB  HIS A 121      -0.350 -11.495  -6.336  1.00  1.520          H  
ATOM   1868 2HB  HIS A 121      -0.187 -11.152  -4.633  1.00  1.520          H  
ATOM   1869  HD2 HIS A 121      -0.273  -9.193  -7.982  1.00  1.520          H  
ATOM   1870  HE1 HIS A 121      -1.601  -6.672  -4.840  1.00  1.520          H  
ATOM   1871  HE2 HIS A 121      -1.286  -6.859  -7.361  1.00  1.520          H  
ATOM   1872  N   GLY A 122       2.031 -12.621  -3.853  1.00  1.100          N  
ATOM   1873  CA  GLY A 122       2.106 -13.928  -3.227  1.00  1.180          C  
ATOM   1874  C   GLY A 122       0.787 -14.669  -3.373  1.00  1.110          C  
ATOM   1875  O   GLY A 122      -0.268 -14.049  -3.494  1.00  1.430          O  
ATOM   1876  H   GLY A 122       2.155 -11.820  -3.244  1.00  1.320          H  
ATOM   1877 1HA  GLY A 122       2.880 -14.473  -3.718  1.00  1.420          H  
ATOM   1878 2HA  GLY A 122       2.397 -13.841  -2.185  1.00  1.420          H  
ATOM   1879  N   LYS A 123       0.835 -15.996  -3.308  1.00  1.220          N  
ATOM   1880  CA  LYS A 123      -0.355 -16.826  -3.511  1.00  1.460          C  
ATOM   1881  C   LYS A 123      -1.578 -16.405  -2.691  1.00  1.660          C  
ATOM   1882  O   LYS A 123      -1.590 -16.432  -1.460  1.00  2.070          O  
ATOM   1883  CB  LYS A 123      -0.028 -18.279  -3.165  1.00  1.950          C  
ATOM   1884  CG  LYS A 123       0.973 -18.970  -4.097  1.00  1.950          C  
ATOM   1885  CD  LYS A 123       1.207 -20.424  -3.661  1.00  1.950          C  
ATOM   1886  CE  LYS A 123       2.234 -21.134  -4.542  1.00  1.950          C  
ATOM   1887  NZ  LYS A 123       2.461 -22.545  -4.094  1.00  1.950          N  
ATOM   1888  H   LYS A 123       1.757 -16.417  -3.168  1.00  1.460          H  
ATOM   1889  HA  LYS A 123      -0.626 -16.765  -4.566  1.00  1.750          H  
ATOM   1890 1HB  LYS A 123       0.376 -18.321  -2.148  1.00  2.340          H  
ATOM   1891 2HB  LYS A 123      -0.943 -18.864  -3.169  1.00  2.340          H  
ATOM   1892 1HG  LYS A 123       0.598 -18.953  -5.120  1.00  2.340          H  
ATOM   1893 2HG  LYS A 123       1.918 -18.432  -4.065  1.00  2.340          H  
ATOM   1894 1HD  LYS A 123       1.560 -20.433  -2.628  1.00  2.340          H  
ATOM   1895 2HD  LYS A 123       0.265 -20.970  -3.707  1.00  2.340          H  
ATOM   1896 1HE  LYS A 123       1.881 -21.141  -5.572  1.00  2.340          H  
ATOM   1897 2HE  LYS A 123       3.180 -20.593  -4.498  1.00  2.340          H  
ATOM   1898 1HZ  LYS A 123       3.144 -22.989  -4.691  1.00  2.340          H  
ATOM   1899 2HZ  LYS A 123       2.800 -22.546  -3.141  1.00  2.340          H  
ATOM   1900 3HZ  LYS A 123       1.593 -23.058  -4.141  1.00  2.340          H  
ATOM   1901  N   GLY A 124      -2.701 -16.210  -3.388  1.00  2.170          N  
ATOM   1902  CA  GLY A 124      -3.932 -15.779  -2.729  1.00  2.570          C  
ATOM   1903  C   GLY A 124      -4.646 -16.935  -2.039  1.00  2.870          C  
ATOM   1904  O   GLY A 124      -5.633 -16.731  -1.325  1.00  3.300          O  
ATOM   1905  H   GLY A 124      -2.674 -16.282  -4.397  1.00  2.600          H  
ATOM   1906 1HA  GLY A 124      -3.699 -15.000  -2.004  1.00  3.080          H  
ATOM   1907 2HA  GLY A 124      -4.592 -15.333  -3.473  1.00  3.080          H  
ATOM   1908  N   SER A 125      -4.107 -18.137  -2.247  1.00  3.370          N  
ATOM   1909  CA  SER A 125      -4.618 -19.398  -1.745  1.00  3.890          C  
ATOM   1910  C   SER A 125      -4.293 -19.686  -0.282  1.00  3.890          C  
ATOM   1911  O   SER A 125      -4.838 -20.637   0.282  1.00  3.890          O  
ATOM   1912  CB  SER A 125      -4.122 -20.537  -2.618  1.00  5.240          C  
ATOM   1913  OG  SER A 125      -2.735 -20.688  -2.527  1.00  5.240          O  
ATOM   1914  H   SER A 125      -3.274 -18.172  -2.816  1.00  4.040          H  
ATOM   1915  HA  SER A 125      -5.701 -19.374  -1.839  1.00  4.670          H  
ATOM   1916 1HB  SER A 125      -4.609 -21.462  -2.310  1.00  6.290          H  
ATOM   1917 2HB  SER A 125      -4.403 -20.350  -3.653  1.00  6.290          H  
ATOM   1918  HG  SER A 125      -2.523 -21.466  -3.053  1.00  6.290          H  
ATOM   1919  N   ASP A 126      -3.445 -18.879   0.370  1.00  3.890          N  
ATOM   1920  CA  ASP A 126      -3.129 -19.202   1.768  1.00  3.890          C  
ATOM   1921  C   ASP A 126      -4.378 -19.346   2.629  1.00  3.890          C  
ATOM   1922  O   ASP A 126      -5.314 -18.535   2.561  1.00  3.890          O  
ATOM   1923  CB  ASP A 126      -2.260 -18.142   2.454  1.00  5.450          C  
ATOM   1924  CG  ASP A 126      -0.796 -18.122   2.071  1.00  5.450          C  
ATOM   1925  OD1 ASP A 126      -0.335 -18.990   1.380  1.00  5.450          O  
ATOM   1926  OD2 ASP A 126      -0.119 -17.239   2.552  1.00  5.450          O  
ATOM   1927  H   ASP A 126      -2.990 -18.096  -0.119  1.00  4.670          H  
ATOM   1928  HA  ASP A 126      -2.594 -20.152   1.783  1.00  4.670          H  
ATOM   1929 1HB  ASP A 126      -2.673 -17.157   2.233  1.00  6.540          H  
ATOM   1930 2HB  ASP A 126      -2.334 -18.280   3.538  1.00  6.540          H  
ATOM   1931  N   ALA A 127      -4.376 -20.373   3.478  1.00  3.890          N  
ATOM   1932  CA  ALA A 127      -5.492 -20.625   4.374  1.00  3.890          C  
ATOM   1933  C   ALA A 127      -5.688 -19.473   5.337  1.00  3.890          C  
ATOM   1934  O   ALA A 127      -4.726 -18.897   5.844  1.00  3.890          O  
ATOM   1935  CB  ALA A 127      -5.269 -21.906   5.171  1.00  5.450          C  
ATOM   1936  H   ALA A 127      -3.582 -20.999   3.477  1.00  4.670          H  
ATOM   1937  HA  ALA A 127      -6.395 -20.726   3.771  1.00  4.670          H  
ATOM   1938 1HB  ALA A 127      -6.120 -22.084   5.818  1.00  6.540          H  
ATOM   1939 2HB  ALA A 127      -5.153 -22.743   4.485  1.00  6.540          H  
ATOM   1940 3HB  ALA A 127      -4.370 -21.805   5.779  1.00  6.540          H  
ATOM   1941  N   ASN A 128      -6.950 -19.199   5.644  1.00  3.890          N  
ATOM   1942  CA  ASN A 128      -7.358 -18.200   6.615  1.00  3.890          C  
ATOM   1943  C   ASN A 128      -7.887 -18.865   7.876  1.00  3.890          C  
ATOM   1944  O   ASN A 128      -8.685 -18.282   8.614  1.00  3.890          O  
ATOM   1945  CB  ASN A 128      -8.390 -17.293   5.990  1.00  5.450          C  
ATOM   1946  CG  ASN A 128      -9.592 -18.071   5.562  1.00  5.450          C  
ATOM   1947  OD1 ASN A 128      -9.451 -19.268   5.235  1.00  5.450          O  
ATOM   1948  ND2 ASN A 128     -10.743 -17.448   5.541  1.00  5.450          N  
ATOM   1949  H   ASN A 128      -7.698 -19.691   5.158  1.00  4.670          H  
ATOM   1950  HA  ASN A 128      -6.486 -17.608   6.895  1.00  4.670          H  
ATOM   1951 1HB  ASN A 128      -8.693 -16.529   6.707  1.00  6.540          H  
ATOM   1952 2HB  ASN A 128      -7.961 -16.788   5.125  1.00  6.540          H  
ATOM   1953 1HD2 ASN A 128     -11.570 -17.932   5.257  1.00  6.540          H  
ATOM   1954 2HD2 ASN A 128     -10.794 -16.487   5.813  1.00  6.540          H  
ATOM   1955  N   HIS A 129      -7.447 -20.095   8.099  1.00  3.890          N  
ATOM   1956  CA  HIS A 129      -7.859 -20.871   9.245  1.00  3.890          C  
ATOM   1957  C   HIS A 129      -6.870 -20.807  10.397  1.00  3.890          C  
ATOM   1958  O   HIS A 129      -5.796 -21.415  10.356  1.00  3.890          O  
ATOM   1959  CB  HIS A 129      -8.066 -22.331   8.845  1.00  5.450          C  
ATOM   1960  CG  HIS A 129      -9.187 -22.545   7.910  1.00  5.450          C  
ATOM   1961  ND1 HIS A 129     -10.503 -22.498   8.313  1.00  5.450          N  
ATOM   1962  CD2 HIS A 129      -9.207 -22.820   6.590  1.00  5.450          C  
ATOM   1963  CE1 HIS A 129     -11.285 -22.729   7.278  1.00  5.450          C  
ATOM   1964  NE2 HIS A 129     -10.524 -22.929   6.220  1.00  5.450          N  
ATOM   1965  H   HIS A 129      -6.800 -20.494   7.437  1.00  4.670          H  
ATOM   1966  HA  HIS A 129      -8.812 -20.489   9.609  1.00  4.670          H  
ATOM   1967 1HB  HIS A 129      -7.172 -22.685   8.356  1.00  6.540          H  
ATOM   1968 2HB  HIS A 129      -8.225 -22.943   9.731  1.00  6.540          H  
ATOM   1969  HD2 HIS A 129      -8.345 -22.936   5.939  1.00  6.540          H  
ATOM   1970  HE1 HIS A 129     -12.374 -22.753   7.293  1.00  6.540          H  
ATOM   1971  HE2 HIS A 129     -10.856 -23.131   5.286  1.00  6.540          H  
ATOM   1972  N   ASP A 130      -7.302 -20.154  11.476  1.00  3.890          N  
ATOM   1973  CA  ASP A 130      -6.510 -19.921  12.687  1.00  3.890          C  
ATOM   1974  C   ASP A 130      -6.139 -21.227  13.383  1.00  3.890          C  
ATOM   1975  O   ASP A 130      -5.249 -21.270  14.229  1.00  3.890          O  
ATOM   1976  CB  ASP A 130      -7.265 -19.023  13.662  1.00  5.450          C  
ATOM   1977  CG  ASP A 130      -7.383 -17.544  13.212  1.00  5.450          C  
ATOM   1978  OD1 ASP A 130      -6.677 -17.097  12.320  1.00  5.450          O  
ATOM   1979  OD2 ASP A 130      -8.209 -16.876  13.786  1.00  5.450          O  
ATOM   1980  H   ASP A 130      -8.208 -19.706  11.409  1.00  4.670          H  
ATOM   1981  HA  ASP A 130      -5.589 -19.414  12.401  1.00  4.670          H  
ATOM   1982 1HB  ASP A 130      -8.269 -19.418  13.817  1.00  6.540          H  
ATOM   1983 2HB  ASP A 130      -6.758 -19.046  14.627  1.00  6.540          H  
ATOM   1984  N   GLY A 131      -6.828 -22.306  13.027  1.00  3.890          N  
ATOM   1985  CA  GLY A 131      -6.589 -23.633  13.577  1.00  3.890          C  
ATOM   1986  C   GLY A 131      -5.167 -24.131  13.294  1.00  3.890          C  
ATOM   1987  O   GLY A 131      -4.709 -25.088  13.919  1.00  3.890          O  
ATOM   1988  H   GLY A 131      -7.544 -22.191  12.326  1.00  4.670          H  
ATOM   1989 1HA  GLY A 131      -6.761 -23.614  14.653  1.00  4.670          H  
ATOM   1990 2HA  GLY A 131      -7.306 -24.333  13.151  1.00  4.670          H  
ATOM   1991  N   TYR A 132      -4.474 -23.493  12.342  1.00  3.890          N  
ATOM   1992  CA  TYR A 132      -3.109 -23.856  12.004  1.00  3.890          C  
ATOM   1993  C   TYR A 132      -2.104 -22.818  12.522  1.00  3.890          C  
ATOM   1994  O   TYR A 132      -0.934 -22.840  12.131  1.00  3.890          O  
ATOM   1995  CB  TYR A 132      -2.976 -23.982  10.490  1.00  5.450          C  
ATOM   1996  CG  TYR A 132      -3.911 -25.000   9.900  1.00  5.450          C  
ATOM   1997  CD1 TYR A 132      -5.019 -24.563   9.200  1.00  5.450          C  
ATOM   1998  CD2 TYR A 132      -3.683 -26.354  10.067  1.00  5.450          C  
ATOM   1999  CE1 TYR A 132      -5.902 -25.467   8.660  1.00  5.450          C  
ATOM   2000  CE2 TYR A 132      -4.568 -27.266   9.527  1.00  5.450          C  
ATOM   2001  CZ  TYR A 132      -5.674 -26.825   8.825  1.00  5.450          C  
ATOM   2002  OH  TYR A 132      -6.557 -27.732   8.287  1.00  5.450          O  
ATOM   2003  H   TYR A 132      -4.916 -22.722  11.829  1.00  4.670          H  
ATOM   2004  HA  TYR A 132      -2.873 -24.810  12.472  1.00  4.670          H  
ATOM   2005 1HB  TYR A 132      -3.186 -23.014  10.029  1.00  6.540          H  
ATOM   2006 2HB  TYR A 132      -1.955 -24.259  10.231  1.00  6.540          H  
ATOM   2007  HD1 TYR A 132      -5.186 -23.499   9.079  1.00  6.540          H  
ATOM   2008  HD2 TYR A 132      -2.812 -26.699  10.623  1.00  6.540          H  
ATOM   2009  HE1 TYR A 132      -6.775 -25.120   8.108  1.00  6.540          H  
ATOM   2010  HE2 TYR A 132      -4.394 -28.334   9.656  1.00  6.540          H  
ATOM   2011  HH  TYR A 132      -6.262 -28.624   8.486  1.00  6.540          H  
ATOM   2012  N   ALA A 133      -2.570 -21.894  13.367  1.00  3.890          N  
ATOM   2013  CA  ALA A 133      -1.753 -20.828  13.937  1.00  3.890          C  
ATOM   2014  C   ALA A 133      -0.886 -21.293  15.095  1.00  3.890          C  
ATOM   2015  O   ALA A 133      -1.212 -22.240  15.815  1.00  3.890          O  
ATOM   2016  CB  ALA A 133      -2.625 -19.693  14.447  1.00  5.450          C  
ATOM   2017  H   ALA A 133      -3.552 -21.922  13.647  1.00  4.670          H  
ATOM   2018  HA  ALA A 133      -1.100 -20.456  13.151  1.00  4.670          H  
ATOM   2019 1HB  ALA A 133      -1.997 -18.915  14.830  1.00  6.540          H  
ATOM   2020 2HB  ALA A 133      -3.238 -19.305  13.657  1.00  6.540          H  
ATOM   2021 3HB  ALA A 133      -3.263 -20.064  15.243  1.00  6.540          H  
ATOM   2022  N   GLU A 134       0.173 -20.535  15.331  1.00  3.890          N  
ATOM   2023  CA  GLU A 134       1.045 -20.696  16.478  1.00  3.890          C  
ATOM   2024  C   GLU A 134       0.281 -20.213  17.695  1.00  3.890          C  
ATOM   2025  O   GLU A 134      -0.611 -19.360  17.573  1.00  3.890          O  
ATOM   2026  CB  GLU A 134       2.317 -19.864  16.329  1.00  5.450          C  
ATOM   2027  CG  GLU A 134       3.240 -20.274  15.195  1.00  5.450          C  
ATOM   2028  CD  GLU A 134       4.428 -19.341  15.046  1.00  5.450          C  
ATOM   2029  OE1 GLU A 134       4.329 -18.214  15.496  1.00  5.450          O  
ATOM   2030  OE2 GLU A 134       5.416 -19.744  14.475  1.00  5.450          O  
ATOM   2031  H   GLU A 134       0.390 -19.801  14.658  1.00  4.670          H  
ATOM   2032  HA  GLU A 134       1.295 -21.751  16.600  1.00  4.670          H  
ATOM   2033 1HB  GLU A 134       2.043 -18.838  16.190  1.00  6.540          H  
ATOM   2034 2HB  GLU A 134       2.890 -19.917  17.254  1.00  6.540          H  
ATOM   2035 1HG  GLU A 134       3.601 -21.285  15.377  1.00  6.540          H  
ATOM   2036 2HG  GLU A 134       2.670 -20.281  14.265  1.00  6.540          H  
ATOM   2037  N   LYS A 135       0.720 -20.643  18.882  1.00  3.890          N  
ATOM   2038  CA  LYS A 135       0.127 -20.277  20.182  1.00  3.890          C  
ATOM   2039  C   LYS A 135       0.011 -18.765  20.423  1.00  3.890          C  
ATOM   2040  O   LYS A 135      -0.707 -18.325  21.317  1.00  3.890          O  
ATOM   2041  CB  LYS A 135       0.916 -20.917  21.328  1.00  5.450          C  
ATOM   2042  CG  LYS A 135       2.336 -20.377  21.553  1.00  5.450          C  
ATOM   2043  CD  LYS A 135       3.022 -21.160  22.680  1.00  5.450          C  
ATOM   2044  CE  LYS A 135       4.413 -20.637  22.991  1.00  5.450          C  
ATOM   2045  NZ  LYS A 135       5.086 -21.451  24.054  1.00  5.450          N  
ATOM   2046  H   LYS A 135       1.471 -21.321  18.880  1.00  4.670          H  
ATOM   2047  HA  LYS A 135      -0.885 -20.686  20.208  1.00  4.670          H  
ATOM   2048 1HB  LYS A 135       0.365 -20.776  22.258  1.00  6.540          H  
ATOM   2049 2HB  LYS A 135       0.991 -21.989  21.157  1.00  6.540          H  
ATOM   2050 1HG  LYS A 135       2.921 -20.464  20.638  1.00  6.540          H  
ATOM   2051 2HG  LYS A 135       2.292 -19.322  21.834  1.00  6.540          H  
ATOM   2052 1HD  LYS A 135       2.413 -21.091  23.582  1.00  6.540          H  
ATOM   2053 2HD  LYS A 135       3.098 -22.208  22.395  1.00  6.540          H  
ATOM   2054 1HE  LYS A 135       5.018 -20.662  22.087  1.00  6.540          H  
ATOM   2055 2HE  LYS A 135       4.335 -19.609  23.337  1.00  6.540          H  
ATOM   2056 1HZ  LYS A 135       6.005 -21.074  24.239  1.00  6.540          H  
ATOM   2057 2HZ  LYS A 135       4.536 -21.422  24.902  1.00  6.540          H  
ATOM   2058 3HZ  LYS A 135       5.173 -22.409  23.743  1.00  6.540          H  
ATOM   2059  N   PHE A 136       0.703 -17.978  19.613  1.00  3.890          N  
ATOM   2060  CA  PHE A 136       0.708 -16.533  19.695  1.00  3.890          C  
ATOM   2061  C   PHE A 136      -0.342 -15.930  18.749  1.00  3.890          C  
ATOM   2062  O   PHE A 136      -0.325 -14.722  18.496  1.00  3.890          O  
ATOM   2063  CB  PHE A 136       2.073 -16.009  19.269  1.00  5.450          C  
ATOM   2064  CG  PHE A 136       3.195 -16.510  20.103  1.00  5.450          C  
ATOM   2065  CD1 PHE A 136       4.056 -17.478  19.595  1.00  5.450          C  
ATOM   2066  CD2 PHE A 136       3.404 -16.036  21.385  1.00  5.450          C  
ATOM   2067  CE1 PHE A 136       5.101 -17.946  20.352  1.00  5.450          C  
ATOM   2068  CE2 PHE A 136       4.451 -16.507  22.142  1.00  5.450          C  
ATOM   2069  CZ  PHE A 136       5.301 -17.459  21.623  1.00  5.450          C  
ATOM   2070  H   PHE A 136       1.274 -18.424  18.913  1.00  4.670          H  
ATOM   2071  HA  PHE A 136       0.482 -16.232  20.719  1.00  4.670          H  
ATOM   2072 1HB  PHE A 136       2.261 -16.292  18.233  1.00  6.540          H  
ATOM   2073 2HB  PHE A 136       2.075 -14.922  19.316  1.00  6.540          H  
ATOM   2074  HD1 PHE A 136       3.905 -17.861  18.579  1.00  6.540          H  
ATOM   2075  HD2 PHE A 136       2.733 -15.279  21.793  1.00  6.540          H  
ATOM   2076  HE1 PHE A 136       5.773 -18.698  19.941  1.00  6.540          H  
ATOM   2077  HE2 PHE A 136       4.612 -16.124  23.150  1.00  6.540          H  
ATOM   2078  HZ  PHE A 136       6.133 -17.825  22.220  1.00  6.540          H  
ATOM   2079  N   SER A 137      -1.259 -16.781  18.248  1.00  3.890          N  
ATOM   2080  CA  SER A 137      -2.326 -16.431  17.303  1.00  3.890          C  
ATOM   2081  C   SER A 137      -1.690 -15.918  16.026  1.00  3.890          C  
ATOM   2082  O   SER A 137      -2.071 -14.888  15.457  1.00  3.890          O  
ATOM   2083  CB  SER A 137      -3.289 -15.392  17.879  1.00  5.450          C  
ATOM   2084  OG  SER A 137      -3.932 -15.854  19.049  1.00  5.450          O  
ATOM   2085  H   SER A 137      -1.177 -17.768  18.486  1.00  4.670          H  
ATOM   2086  HA  SER A 137      -2.890 -17.335  17.067  1.00  4.670          H  
ATOM   2087 1HB  SER A 137      -2.758 -14.471  18.096  1.00  6.540          H  
ATOM   2088 2HB  SER A 137      -4.040 -15.156  17.127  1.00  6.540          H  
ATOM   2089  HG  SER A 137      -4.595 -15.195  19.262  1.00  6.540          H  
ATOM   2090  N   ASN A 138      -0.708 -16.683  15.569  1.00  3.890          N  
ATOM   2091  CA  ASN A 138       0.068 -16.338  14.388  1.00  3.890          C  
ATOM   2092  C   ASN A 138       0.054 -17.359  13.261  1.00  3.890          C  
ATOM   2093  O   ASN A 138       0.575 -18.473  13.387  1.00  3.890          O  
ATOM   2094  CB  ASN A 138       1.503 -16.049  14.776  1.00  5.450          C  
ATOM   2095  CG  ASN A 138       2.327 -15.587  13.620  1.00  5.450          C  
ATOM   2096  OD1 ASN A 138       1.819 -14.846  12.756  1.00  5.450          O  
ATOM   2097  ND2 ASN A 138       3.566 -16.013  13.578  1.00  5.450          N  
ATOM   2098  H   ASN A 138      -0.514 -17.531  16.108  1.00  4.670          H  
ATOM   2099  HA  ASN A 138      -0.353 -15.423  13.973  1.00  4.670          H  
ATOM   2100 1HB  ASN A 138       1.520 -15.287  15.558  1.00  6.540          H  
ATOM   2101 2HB  ASN A 138       1.960 -16.929  15.179  1.00  6.540          H  
ATOM   2102 1HD2 ASN A 138       4.169 -15.746  12.832  1.00  6.540          H  
ATOM   2103 2HD2 ASN A 138       3.917 -16.641  14.310  1.00  6.540          H  
ATOM   2104  N   ASN A 139      -0.530 -16.976  12.131  1.00  3.890          N  
ATOM   2105  CA  ASN A 139      -0.629 -17.860  10.965  1.00  3.890          C  
ATOM   2106  C   ASN A 139       0.690 -17.862  10.184  1.00  3.890          C  
ATOM   2107  O   ASN A 139       0.792 -17.368   9.050  1.00  3.890          O  
ATOM   2108  CB  ASN A 139      -1.808 -17.463  10.099  1.00  5.450          C  
ATOM   2109  CG  ASN A 139      -3.123 -17.793  10.770  1.00  5.450          C  
ATOM   2110  OD1 ASN A 139      -3.279 -18.901  11.275  1.00  5.450          O  
ATOM   2111  ND2 ASN A 139      -4.045 -16.862  10.800  1.00  5.450          N  
ATOM   2112  H   ASN A 139      -0.916 -16.041  12.096  1.00  4.670          H  
ATOM   2113  HA  ASN A 139      -0.793 -18.880  11.311  1.00  4.670          H  
ATOM   2114 1HB  ASN A 139      -1.770 -16.393   9.893  1.00  6.540          H  
ATOM   2115 2HB  ASN A 139      -1.755 -17.987   9.143  1.00  6.540          H  
ATOM   2116 1HD2 ASN A 139      -4.951 -17.038  11.270  1.00  6.540          H  
ATOM   2117 2HD2 ASN A 139      -3.876 -15.971  10.379  1.00  6.540          H  
ATOM   2118  N   SER A 140       1.693 -18.418  10.843  1.00  3.890          N  
ATOM   2119  CA  SER A 140       3.052 -18.481  10.363  1.00  3.890          C  
ATOM   2120  C   SER A 140       3.125 -19.199   9.041  1.00  3.890          C  
ATOM   2121  O   SER A 140       2.425 -20.186   8.804  1.00  3.890          O  
ATOM   2122  CB  SER A 140       3.940 -19.165  11.369  1.00  5.450          C  
ATOM   2123  OG  SER A 140       5.240 -19.301  10.869  1.00  5.450          O  
ATOM   2124  H   SER A 140       1.471 -18.783  11.770  1.00  4.670          H  
ATOM   2125  HA  SER A 140       3.414 -17.462  10.224  1.00  4.670          H  
ATOM   2126 1HB  SER A 140       3.959 -18.582  12.284  1.00  6.540          H  
ATOM   2127 2HB  SER A 140       3.533 -20.145  11.615  1.00  6.540          H  
ATOM   2128  HG  SER A 140       5.749 -19.703  11.587  1.00  6.540          H  
ATOM   2129  N   GLY A 141       3.962 -18.678   8.162  1.00  3.670          N  
ATOM   2130  CA  GLY A 141       4.166 -19.242   6.842  1.00  3.680          C  
ATOM   2131  C   GLY A 141       3.347 -18.539   5.767  1.00  3.210          C  
ATOM   2132  O   GLY A 141       3.606 -18.730   4.583  1.00  3.810          O  
ATOM   2133  H   GLY A 141       4.498 -17.868   8.435  1.00  4.400          H  
ATOM   2134 1HA  GLY A 141       5.223 -19.183   6.588  1.00  4.420          H  
ATOM   2135 2HA  GLY A 141       3.905 -20.299   6.862  1.00  4.420          H  
ATOM   2136  N   SER A 142       2.358 -17.728   6.146  1.00  2.600          N  
ATOM   2137  CA  SER A 142       1.599 -17.030   5.115  1.00  2.790          C  
ATOM   2138  C   SER A 142       2.492 -16.092   4.305  1.00  2.290          C  
ATOM   2139  O   SER A 142       3.343 -15.389   4.863  1.00  2.500          O  
ATOM   2140  CB  SER A 142       0.430 -16.276   5.702  1.00  3.830          C  
ATOM   2141  OG  SER A 142      -0.197 -15.506   4.704  1.00  3.830          O  
ATOM   2142  H   SER A 142       2.107 -17.603   7.133  1.00  3.120          H  
ATOM   2143  HA  SER A 142       1.198 -17.779   4.434  1.00  3.350          H  
ATOM   2144 1HB  SER A 142      -0.281 -16.986   6.124  1.00  4.600          H  
ATOM   2145 2HB  SER A 142       0.773 -15.634   6.512  1.00  4.600          H  
ATOM   2146  HG  SER A 142      -0.387 -16.132   3.964  1.00  4.600          H  
ATOM   2147  N   ASN A 143       2.299 -16.091   2.986  1.00  2.270          N  
ATOM   2148  CA  ASN A 143       3.069 -15.264   2.067  1.00  1.990          C  
ATOM   2149  C   ASN A 143       2.197 -14.667   0.966  1.00  1.730          C  
ATOM   2150  O   ASN A 143       2.150 -15.193  -0.143  1.00  2.140          O  
ATOM   2151  CB  ASN A 143       4.188 -16.067   1.442  1.00  2.900          C  
ATOM   2152  CG  ASN A 143       5.254 -16.543   2.410  1.00  2.900          C  
ATOM   2153  OD1 ASN A 143       6.135 -15.784   2.830  1.00  2.900          O  
ATOM   2154  ND2 ASN A 143       5.191 -17.792   2.761  1.00  2.900          N  
ATOM   2155  H   ASN A 143       1.544 -16.685   2.622  1.00  2.720          H  
ATOM   2156  HA  ASN A 143       3.500 -14.434   2.627  1.00  2.390          H  
ATOM   2157 1HB  ASN A 143       3.769 -16.932   0.929  1.00  3.480          H  
ATOM   2158 2HB  ASN A 143       4.644 -15.460   0.709  1.00  3.480          H  
ATOM   2159 1HD2 ASN A 143       5.852 -18.168   3.405  1.00  3.480          H  
ATOM   2160 2HD2 ASN A 143       4.449 -18.373   2.419  1.00  3.480          H  
ATOM   2161  N   ALA A 144       1.476 -13.601   1.288  1.00  1.410          N  
ATOM   2162  CA  ALA A 144       0.535 -13.003   0.344  1.00  1.320          C  
ATOM   2163  C   ALA A 144       0.265 -11.558   0.713  1.00  1.220          C  
ATOM   2164  O   ALA A 144       0.537 -11.141   1.843  1.00  1.580          O  
ATOM   2165  CB  ALA A 144      -0.752 -13.798   0.310  1.00  1.880          C  
ATOM   2166  H   ALA A 144       1.564 -13.213   2.218  1.00  1.690          H  
ATOM   2167  HA  ALA A 144       0.983 -13.014  -0.644  1.00  1.580          H  
ATOM   2168 1HB  ALA A 144      -1.435 -13.358  -0.416  1.00  2.260          H  
ATOM   2169 2HB  ALA A 144      -0.526 -14.823   0.024  1.00  2.260          H  
ATOM   2170 3HB  ALA A 144      -1.212 -13.790   1.296  1.00  2.260          H  
ATOM   2171  N   SER A 145      -0.229 -10.780  -0.242  1.00  1.200          N  
ATOM   2172  CA  SER A 145      -0.595  -9.400   0.014  1.00  1.120          C  
ATOM   2173  C   SER A 145      -1.934  -9.344   0.743  1.00  1.110          C  
ATOM   2174  O   SER A 145      -2.708 -10.308   0.721  1.00  1.300          O  
ATOM   2175  CB  SER A 145      -0.623  -8.652  -1.308  1.00  1.600          C  
ATOM   2176  OG  SER A 145      -1.637  -9.147  -2.145  1.00  1.600          O  
ATOM   2177  H   SER A 145      -0.418 -11.148  -1.163  1.00  1.440          H  
ATOM   2178  HA  SER A 145       0.166  -8.946   0.652  1.00  1.340          H  
ATOM   2179 1HB  SER A 145      -0.785  -7.590  -1.126  1.00  1.920          H  
ATOM   2180 2HB  SER A 145       0.346  -8.755  -1.803  1.00  1.920          H  
ATOM   2181  HG  SER A 145      -1.443  -8.798  -3.041  1.00  1.920          H  
ATOM   2182  N   SER A 146      -2.217  -8.211   1.383  1.00  1.080          N  
ATOM   2183  CA  SER A 146      -3.468  -7.995   2.097  1.00  1.140          C  
ATOM   2184  C   SER A 146      -4.561  -7.387   1.237  1.00  1.060          C  
ATOM   2185  O   SER A 146      -4.294  -6.849   0.160  1.00  1.070          O  
ATOM   2186  CB  SER A 146      -3.212  -7.079   3.281  1.00  1.570          C  
ATOM   2187  OG  SER A 146      -2.840  -5.792   2.845  1.00  1.570          O  
ATOM   2188  H   SER A 146      -1.543  -7.459   1.375  1.00  1.300          H  
ATOM   2189  HA  SER A 146      -3.821  -8.960   2.462  1.00  1.370          H  
ATOM   2190 1HB  SER A 146      -4.115  -7.009   3.890  1.00  1.890          H  
ATOM   2191 2HB  SER A 146      -2.425  -7.497   3.907  1.00  1.890          H  
ATOM   2192  HG  SER A 146      -2.660  -5.270   3.650  1.00  1.890          H  
ATOM   2193  N   LEU A 147      -5.796  -7.453   1.737  1.00  1.080          N  
ATOM   2194  CA  LEU A 147      -6.913  -6.767   1.103  1.00  1.040          C  
ATOM   2195  C   LEU A 147      -7.275  -5.597   2.006  1.00  1.000          C  
ATOM   2196  O   LEU A 147      -7.023  -5.647   3.215  1.00  1.010          O  
ATOM   2197  CB  LEU A 147      -8.107  -7.685   0.847  1.00  1.470          C  
ATOM   2198  CG  LEU A 147      -7.845  -8.955  -0.012  1.00  1.470          C  
ATOM   2199  CD1 LEU A 147      -9.161  -9.709  -0.148  1.00  1.470          C  
ATOM   2200  CD2 LEU A 147      -7.260  -8.589  -1.401  1.00  1.470          C  
ATOM   2201  H   LEU A 147      -5.949  -7.947   2.605  1.00  1.300          H  
ATOM   2202  HA  LEU A 147      -6.595  -6.361   0.158  1.00  1.250          H  
ATOM   2203 1HB  LEU A 147      -8.513  -8.002   1.805  1.00  1.770          H  
ATOM   2204 2HB  LEU A 147      -8.866  -7.107   0.333  1.00  1.770          H  
ATOM   2205  HG  LEU A 147      -7.137  -9.602   0.505  1.00  1.770          H  
ATOM   2206 1HD1 LEU A 147      -8.999 -10.619  -0.727  1.00  1.770          H  
ATOM   2207 2HD1 LEU A 147      -9.537  -9.971   0.839  1.00  1.770          H  
ATOM   2208 3HD1 LEU A 147      -9.893  -9.085  -0.659  1.00  1.770          H  
ATOM   2209 1HD2 LEU A 147      -7.094  -9.502  -1.980  1.00  1.770          H  
ATOM   2210 2HD2 LEU A 147      -7.937  -7.962  -1.929  1.00  1.770          H  
ATOM   2211 3HD2 LEU A 147      -6.309  -8.073  -1.285  1.00  1.770          H  
ATOM   2212  N   GLY A 148      -7.851  -4.544   1.439  1.00  1.000          N  
ATOM   2213  CA  GLY A 148      -8.192  -3.368   2.227  1.00  1.030          C  
ATOM   2214  C   GLY A 148      -7.802  -2.076   1.513  1.00  0.920          C  
ATOM   2215  O   GLY A 148      -7.701  -2.021   0.284  1.00  0.880          O  
ATOM   2216  H   GLY A 148      -8.085  -4.580   0.442  1.00  1.200          H  
ATOM   2217 1HA  GLY A 148      -9.262  -3.370   2.414  1.00  1.240          H  
ATOM   2218 2HA  GLY A 148      -7.695  -3.413   3.194  1.00  1.240          H  
ATOM   2219  N   TYR A 149      -7.620  -1.005   2.277  1.00  1.000          N  
ATOM   2220  CA  TYR A 149      -7.352   0.282   1.654  1.00  0.960          C  
ATOM   2221  C   TYR A 149      -6.158   1.038   2.199  1.00  0.900          C  
ATOM   2222  O   TYR A 149      -6.032   1.229   3.415  1.00  0.970          O  
ATOM   2223  CB  TYR A 149      -8.544   1.207   1.791  1.00  1.360          C  
ATOM   2224  CG  TYR A 149      -8.219   2.445   1.209  1.00  1.360          C  
ATOM   2225  CD1 TYR A 149      -8.218   2.520  -0.126  1.00  1.360          C  
ATOM   2226  CD2 TYR A 149      -7.833   3.511   1.995  1.00  1.360          C  
ATOM   2227  CE1 TYR A 149      -7.822   3.613  -0.706  1.00  1.360          C  
ATOM   2228  CE2 TYR A 149      -7.432   4.632   1.399  1.00  1.360          C  
ATOM   2229  CZ  TYR A 149      -7.425   4.685   0.041  1.00  1.360          C  
ATOM   2230  OH  TYR A 149      -7.006   5.785  -0.586  1.00  1.360          O  
ATOM   2231  H   TYR A 149      -7.651  -1.076   3.283  1.00  1.200          H  
ATOM   2232  HA  TYR A 149      -7.156   0.112   0.597  1.00  1.150          H  
ATOM   2233 1HB  TYR A 149      -9.397   0.801   1.292  1.00  1.630          H  
ATOM   2234 2HB  TYR A 149      -8.772   1.374   2.836  1.00  1.630          H  
ATOM   2235  HD1 TYR A 149      -8.514   1.662  -0.729  1.00  1.630          H  
ATOM   2236  HD2 TYR A 149      -7.825   3.434   3.081  1.00  1.630          H  
ATOM   2237  HE1 TYR A 149      -7.801   3.633  -1.775  1.00  1.630          H  
ATOM   2238  HE2 TYR A 149      -7.103   5.476   1.998  1.00  1.630          H  
ATOM   2239  HH  TYR A 149      -7.221   5.713  -1.505  1.00  1.630          H  
ATOM   2240  N   TYR A 150      -5.304   1.500   1.274  1.00  0.840          N  
ATOM   2241  CA  TYR A 150      -4.144   2.288   1.655  1.00  0.840          C  
ATOM   2242  C   TYR A 150      -3.949   3.492   0.684  1.00  0.780          C  
ATOM   2243  O   TYR A 150      -4.315   3.411  -0.491  1.00  0.780          O  
ATOM   2244  CB  TYR A 150      -2.922   1.383   1.595  1.00  1.180          C  
ATOM   2245  CG  TYR A 150      -3.015   0.039   2.329  1.00  1.180          C  
ATOM   2246  CD1 TYR A 150      -3.520  -1.057   1.650  1.00  1.180          C  
ATOM   2247  CD2 TYR A 150      -2.586  -0.103   3.615  1.00  1.180          C  
ATOM   2248  CE1 TYR A 150      -3.600  -2.289   2.244  1.00  1.180          C  
ATOM   2249  CE2 TYR A 150      -2.663  -1.347   4.245  1.00  1.180          C  
ATOM   2250  CZ  TYR A 150      -3.169  -2.441   3.548  1.00  1.180          C  
ATOM   2251  OH  TYR A 150      -3.242  -3.688   4.143  1.00  1.180          O  
ATOM   2252  H   TYR A 150      -5.481   1.272   0.285  1.00  1.010          H  
ATOM   2253  HA  TYR A 150      -4.281   2.682   2.663  1.00  1.010          H  
ATOM   2254 1HB  TYR A 150      -2.682   1.190   0.577  1.00  1.410          H  
ATOM   2255 2HB  TYR A 150      -2.111   1.920   2.052  1.00  1.410          H  
ATOM   2256  HD1 TYR A 150      -3.854  -0.929   0.641  1.00  1.410          H  
ATOM   2257  HD2 TYR A 150      -2.191   0.754   4.122  1.00  1.410          H  
ATOM   2258  HE1 TYR A 150      -3.999  -3.142   1.689  1.00  1.410          H  
ATOM   2259  HE2 TYR A 150      -2.320  -1.471   5.269  1.00  1.410          H  
ATOM   2260  HH  TYR A 150      -3.519  -4.348   3.481  1.00  1.410          H  
ATOM   2261  N   LEU A 151      -3.350   4.594   1.156  1.00  0.790          N  
ATOM   2262  CA  LEU A 151      -2.934   5.714   0.288  1.00  0.760          C  
ATOM   2263  C   LEU A 151      -1.462   5.760   0.008  1.00  0.710          C  
ATOM   2264  O   LEU A 151      -0.628   5.404   0.837  1.00  0.710          O  
ATOM   2265  CB  LEU A 151      -3.216   7.076   0.920  1.00  1.080          C  
ATOM   2266  CG  LEU A 151      -4.583   7.538   1.100  1.00  1.080          C  
ATOM   2267  CD1 LEU A 151      -4.543   8.703   2.050  1.00  1.080          C  
ATOM   2268  CD2 LEU A 151      -5.083   8.060  -0.300  1.00  1.080          C  
ATOM   2269  H   LEU A 151      -3.120   4.681   2.152  1.00  0.950          H  
ATOM   2270  HA  LEU A 151      -3.457   5.629  -0.663  1.00  0.910          H  
ATOM   2271 1HB  LEU A 151      -2.757   7.091   1.888  1.00  1.290          H  
ATOM   2272 2HB  LEU A 151      -2.702   7.829   0.321  1.00  1.290          H  
ATOM   2273  HG  LEU A 151      -5.217   6.753   1.487  1.00  1.290          H  
ATOM   2274 1HD1 LEU A 151      -5.520   9.118   2.199  1.00  1.290          H  
ATOM   2275 2HD1 LEU A 151      -4.151   8.370   3.017  1.00  1.290          H  
ATOM   2276 3HD1 LEU A 151      -3.889   9.466   1.642  1.00  1.290          H  
ATOM   2277 1HD2 LEU A 151      -6.064   8.465  -0.246  1.00  1.290          H  
ATOM   2278 2HD2 LEU A 151      -4.422   8.846  -0.635  1.00  1.290          H  
ATOM   2279 3HD2 LEU A 151      -5.071   7.261  -1.019  1.00  1.290          H  
ATOM   2280  N   ALA A 152      -1.115   6.311  -1.142  1.00  0.750          N  
ATOM   2281  CA  ALA A 152       0.296   6.563  -1.363  1.00  0.770          C  
ATOM   2282  C   ALA A 152       0.825   7.406  -0.204  1.00  0.770          C  
ATOM   2283  O   ALA A 152       0.211   8.437   0.128  1.00  1.070          O  
ATOM   2284  CB  ALA A 152       0.478   7.327  -2.636  1.00  1.070          C  
ATOM   2285  H   ALA A 152      -1.834   6.532  -1.842  1.00  0.900          H  
ATOM   2286  HA  ALA A 152       0.834   5.632  -1.395  1.00  0.920          H  
ATOM   2287 1HB  ALA A 152       1.508   7.540  -2.784  1.00  1.280          H  
ATOM   2288 2HB  ALA A 152       0.101   6.781  -3.475  1.00  1.280          H  
ATOM   2289 3HB  ALA A 152      -0.048   8.219  -2.529  1.00  1.280          H  
ATOM   2290  N   ALA A 153       1.971   7.011   0.380  1.00  0.760          N  
ATOM   2291  CA  ALA A 153       2.592   7.786   1.444  1.00  0.860          C  
ATOM   2292  C   ALA A 153       3.964   8.351   1.039  1.00  0.900          C  
ATOM   2293  O   ALA A 153       4.237   9.557   1.191  1.00  1.010          O  
ATOM   2294  CB  ALA A 153       2.763   6.915   2.671  1.00  1.160          C  
ATOM   2295  H   ALA A 153       2.409   6.120   0.141  1.00  0.910          H  
ATOM   2296  HA  ALA A 153       1.931   8.609   1.697  1.00  1.030          H  
ATOM   2297 1HB  ALA A 153       3.192   7.504   3.481  1.00  1.400          H  
ATOM   2298 2HB  ALA A 153       1.802   6.541   2.957  1.00  1.400          H  
ATOM   2299 3HB  ALA A 153       3.421   6.078   2.444  1.00  1.400          H  
ATOM   2300  N   GLU A 154       4.854   7.457   0.567  1.00  0.860          N  
ATOM   2301  CA  GLU A 154       6.242   7.850   0.279  1.00  0.920          C  
ATOM   2302  C   GLU A 154       6.853   7.178  -0.962  1.00  0.820          C  
ATOM   2303  O   GLU A 154       6.870   5.946  -1.086  1.00  0.780          O  
ATOM   2304  CB  GLU A 154       7.129   7.510   1.489  1.00  1.260          C  
ATOM   2305  CG  GLU A 154       6.787   8.207   2.814  1.00  1.260          C  
ATOM   2306  CD  GLU A 154       7.693   7.783   3.953  1.00  1.260          C  
ATOM   2307  OE1 GLU A 154       8.497   6.892   3.752  1.00  1.260          O  
ATOM   2308  OE2 GLU A 154       7.582   8.339   5.019  1.00  1.260          O  
ATOM   2309  H   GLU A 154       4.551   6.489   0.435  1.00  1.030          H  
ATOM   2310  HA  GLU A 154       6.262   8.927   0.118  1.00  1.100          H  
ATOM   2311 1HB  GLU A 154       7.112   6.439   1.660  1.00  1.520          H  
ATOM   2312 2HB  GLU A 154       8.149   7.791   1.252  1.00  1.520          H  
ATOM   2313 1HG  GLU A 154       6.855   9.286   2.679  1.00  1.520          H  
ATOM   2314 2HG  GLU A 154       5.770   7.967   3.092  1.00  1.520          H  
ATOM   2315  N   THR A 155       7.461   7.977  -1.838  1.00  0.870          N  
ATOM   2316  CA  THR A 155       8.085   7.431  -3.051  1.00  0.850          C  
ATOM   2317  C   THR A 155       9.606   7.505  -3.025  1.00  0.830          C  
ATOM   2318  O   THR A 155      10.196   8.522  -2.641  1.00  0.900          O  
ATOM   2319  CB  THR A 155       7.539   8.090  -4.336  1.00  1.200          C  
ATOM   2320  OG1 THR A 155       8.267   7.583  -5.458  1.00  1.200          O  
ATOM   2321  CG2 THR A 155       7.652   9.597  -4.298  1.00  1.200          C  
ATOM   2322  H   THR A 155       7.464   8.974  -1.677  1.00  1.040          H  
ATOM   2323  HA  THR A 155       7.828   6.373  -3.119  1.00  1.020          H  
ATOM   2324  HB  THR A 155       6.499   7.821  -4.451  1.00  1.440          H  
ATOM   2325  HG1 THR A 155       8.081   6.637  -5.560  1.00  1.440          H  
ATOM   2326 1HG2 THR A 155       7.252  10.008  -5.225  1.00  1.440          H  
ATOM   2327 2HG2 THR A 155       7.085   9.987  -3.458  1.00  1.440          H  
ATOM   2328 3HG2 THR A 155       8.696   9.888  -4.199  1.00  1.440          H  
ATOM   2329  N   TYR A 156      10.219   6.389  -3.417  1.00  0.830          N  
ATOM   2330  CA  TYR A 156      11.665   6.198  -3.451  1.00  0.940          C  
ATOM   2331  C   TYR A 156      12.137   5.601  -4.773  1.00  1.060          C  
ATOM   2332  O   TYR A 156      11.347   5.008  -5.517  1.00  1.030          O  
ATOM   2333  CB  TYR A 156      12.100   5.276  -2.311  1.00  1.270          C  
ATOM   2334  CG  TYR A 156      11.772   5.806  -0.947  1.00  1.270          C  
ATOM   2335  CD1 TYR A 156      10.570   5.471  -0.331  1.00  1.270          C  
ATOM   2336  CD2 TYR A 156      12.671   6.635  -0.310  1.00  1.270          C  
ATOM   2337  CE1 TYR A 156      10.286   5.969   0.917  1.00  1.270          C  
ATOM   2338  CE2 TYR A 156      12.382   7.134   0.933  1.00  1.270          C  
ATOM   2339  CZ  TYR A 156      11.200   6.810   1.549  1.00  1.270          C  
ATOM   2340  OH  TYR A 156      10.936   7.327   2.801  1.00  1.270          O  
ATOM   2341  H   TYR A 156       9.615   5.615  -3.712  1.00  1.000          H  
ATOM   2342  HA  TYR A 156      12.146   7.171  -3.334  1.00  1.130          H  
ATOM   2343 1HB  TYR A 156      11.610   4.304  -2.427  1.00  1.530          H  
ATOM   2344 2HB  TYR A 156      13.175   5.108  -2.364  1.00  1.530          H  
ATOM   2345  HD1 TYR A 156       9.856   4.816  -0.835  1.00  1.530          H  
ATOM   2346  HD2 TYR A 156      13.610   6.897  -0.795  1.00  1.530          H  
ATOM   2347  HE1 TYR A 156       9.351   5.708   1.407  1.00  1.530          H  
ATOM   2348  HE2 TYR A 156      13.092   7.792   1.433  1.00  1.530          H  
ATOM   2349  HH  TYR A 156      10.032   7.075   3.092  1.00  1.530          H  
ATOM   2350  N   TYR A 157      13.428   5.753  -5.068  1.00  1.240          N  
ATOM   2351  CA  TYR A 157      13.995   5.136  -6.259  1.00  1.430          C  
ATOM   2352  C   TYR A 157      15.478   4.826  -6.094  1.00  1.670          C  
ATOM   2353  O   TYR A 157      16.144   5.367  -5.205  1.00  1.920          O  
ATOM   2354  CB  TYR A 157      13.769   6.026  -7.475  1.00  1.930          C  
ATOM   2355  CG  TYR A 157      14.455   7.345  -7.403  1.00  1.930          C  
ATOM   2356  CD1 TYR A 157      15.723   7.496  -7.943  1.00  1.930          C  
ATOM   2357  CD2 TYR A 157      13.822   8.415  -6.795  1.00  1.930          C  
ATOM   2358  CE1 TYR A 157      16.357   8.716  -7.873  1.00  1.930          C  
ATOM   2359  CE2 TYR A 157      14.455   9.633  -6.724  1.00  1.930          C  
ATOM   2360  CZ  TYR A 157      15.718   9.788  -7.259  1.00  1.930          C  
ATOM   2361  OH  TYR A 157      16.347  11.011  -7.188  1.00  1.930          O  
ATOM   2362  H   TYR A 157      14.033   6.273  -4.447  1.00  1.490          H  
ATOM   2363  HA  TYR A 157      13.487   4.188  -6.422  1.00  1.720          H  
ATOM   2364 1HB  TYR A 157      14.131   5.509  -8.359  1.00  2.310          H  
ATOM   2365 2HB  TYR A 157      12.709   6.200  -7.602  1.00  2.310          H  
ATOM   2366  HD1 TYR A 157      16.219   6.650  -8.423  1.00  2.310          H  
ATOM   2367  HD2 TYR A 157      12.824   8.294  -6.372  1.00  2.310          H  
ATOM   2368  HE1 TYR A 157      17.354   8.838  -8.296  1.00  2.310          H  
ATOM   2369  HE2 TYR A 157      13.959  10.478  -6.246  1.00  2.310          H  
ATOM   2370  HH  TYR A 157      17.209  10.953  -7.607  1.00  2.310          H  
ATOM   2371  N   GLY A 158      15.995   3.980  -6.987  1.00  1.730          N  
ATOM   2372  CA  GLY A 158      17.409   3.614  -6.989  1.00  2.120          C  
ATOM   2373  C   GLY A 158      17.818   2.810  -8.229  1.00  2.060          C  
ATOM   2374  O   GLY A 158      17.234   2.949  -9.309  1.00  1.890          O  
ATOM   2375  H   GLY A 158      15.350   3.549  -7.656  1.00  2.080          H  
ATOM   2376 1HA  GLY A 158      18.010   4.522  -6.932  1.00  2.540          H  
ATOM   2377 2HA  GLY A 158      17.628   3.037  -6.092  1.00  2.540          H  
ATOM   2378  N   LYS A 159      18.868   1.989  -8.078  1.00  2.310          N  
ATOM   2379  CA  LYS A 159      19.450   1.212  -9.186  1.00  2.350          C  
ATOM   2380  C   LYS A 159      18.478   0.221  -9.837  1.00  1.890          C  
ATOM   2381  O   LYS A 159      18.692  -0.211 -10.969  1.00  1.910          O  
ATOM   2382  CB  LYS A 159      20.715   0.482  -8.717  1.00  3.270          C  
ATOM   2383  CG  LYS A 159      20.494  -0.649  -7.717  1.00  3.270          C  
ATOM   2384  CD  LYS A 159      21.827  -1.246  -7.255  1.00  3.270          C  
ATOM   2385  CE  LYS A 159      21.621  -2.406  -6.284  1.00  3.270          C  
ATOM   2386  NZ  LYS A 159      22.914  -2.965  -5.798  1.00  3.270          N  
ATOM   2387  H   LYS A 159      19.294   1.928  -7.164  1.00  2.770          H  
ATOM   2388  HA  LYS A 159      19.750   1.919  -9.962  1.00  2.820          H  
ATOM   2389 1HB  LYS A 159      21.216   0.051  -9.585  1.00  3.930          H  
ATOM   2390 2HB  LYS A 159      21.402   1.197  -8.269  1.00  3.930          H  
ATOM   2391 1HG  LYS A 159      19.928  -0.297  -6.858  1.00  3.930          H  
ATOM   2392 2HG  LYS A 159      19.931  -1.436  -8.207  1.00  3.930          H  
ATOM   2393 1HD  LYS A 159      22.376  -1.609  -8.125  1.00  3.930          H  
ATOM   2394 2HD  LYS A 159      22.423  -0.476  -6.766  1.00  3.930          H  
ATOM   2395 1HE  LYS A 159      21.041  -2.059  -5.432  1.00  3.930          H  
ATOM   2396 2HE  LYS A 159      21.071  -3.196  -6.787  1.00  3.930          H  
ATOM   2397 1HZ  LYS A 159      22.729  -3.729  -5.163  1.00  3.930          H  
ATOM   2398 2HZ  LYS A 159      23.450  -3.303  -6.584  1.00  3.930          H  
ATOM   2399 3HZ  LYS A 159      23.437  -2.246  -5.316  1.00  3.930          H  
ATOM   2400  N   HIS A 160      17.421  -0.145  -9.115  1.00  1.820          N  
ATOM   2401  CA  HIS A 160      16.402  -1.061  -9.612  1.00  1.650          C  
ATOM   2402  C   HIS A 160      15.073  -0.376  -9.897  1.00  1.220          C  
ATOM   2403  O   HIS A 160      14.029  -1.033  -9.906  1.00  1.270          O  
ATOM   2404  CB  HIS A 160      16.134  -2.228  -8.679  1.00  2.380          C  
ATOM   2405  CG  HIS A 160      17.215  -3.203  -8.546  1.00  2.380          C  
ATOM   2406  ND1 HIS A 160      17.509  -4.110  -9.547  1.00  2.380          N  
ATOM   2407  CD2 HIS A 160      18.064  -3.466  -7.534  1.00  2.380          C  
ATOM   2408  CE1 HIS A 160      18.501  -4.879  -9.156  1.00  2.380          C  
ATOM   2409  NE2 HIS A 160      18.858  -4.512  -7.934  1.00  2.380          N  
ATOM   2410  H   HIS A 160      17.323   0.248  -8.193  1.00  2.180          H  
ATOM   2411  HA  HIS A 160      16.744  -1.489 -10.555  1.00  1.980          H  
ATOM   2412 1HB  HIS A 160      15.854  -1.865  -7.693  1.00  2.850          H  
ATOM   2413 2HB  HIS A 160      15.309  -2.758  -9.085  1.00  2.850          H  
ATOM   2414  HD1 HIS A 160      16.954  -4.265 -10.403  1.00  2.850          H  
ATOM   2415  HD2 HIS A 160      18.200  -3.025  -6.547  1.00  2.850          H  
ATOM   2416  HE1 HIS A 160      18.883  -5.663  -9.810  1.00  2.850          H  
ATOM   2417  N   GLY A 161      15.088   0.930 -10.120  1.00  1.170          N  
ATOM   2418  CA  GLY A 161      13.855   1.613 -10.464  1.00  1.200          C  
ATOM   2419  C   GLY A 161      13.140   2.239  -9.282  1.00  1.000          C  
ATOM   2420  O   GLY A 161      13.754   2.683  -8.310  1.00  1.190          O  
ATOM   2421  H   GLY A 161      15.964   1.461 -10.057  1.00  1.400          H  
ATOM   2422 1HA  GLY A 161      14.078   2.392 -11.193  1.00  1.440          H  
ATOM   2423 2HA  GLY A 161      13.182   0.915 -10.961  1.00  1.440          H  
ATOM   2424  N   LEU A 162      11.831   2.380  -9.437  1.00  0.980          N  
ATOM   2425  CA  LEU A 162      10.971   3.115  -8.513  1.00  0.890          C  
ATOM   2426  C   LEU A 162      10.087   2.209  -7.644  1.00  0.810          C  
ATOM   2427  O   LEU A 162       9.720   1.094  -8.055  1.00  0.830          O  
ATOM   2428  CB  LEU A 162      10.078   4.054  -9.340  1.00  1.280          C  
ATOM   2429  CG  LEU A 162      10.645   5.418  -9.849  1.00  1.280          C  
ATOM   2430  CD1 LEU A 162      11.957   5.248 -10.634  1.00  1.280          C  
ATOM   2431  CD2 LEU A 162       9.602   6.008 -10.787  1.00  1.280          C  
ATOM   2432  H   LEU A 162      11.409   1.962 -10.259  1.00  1.180          H  
ATOM   2433  HA  LEU A 162      11.596   3.707  -7.848  1.00  1.070          H  
ATOM   2434 1HB  LEU A 162       9.796   3.521 -10.231  1.00  1.540          H  
ATOM   2435 2HB  LEU A 162       9.176   4.266  -8.763  1.00  1.540          H  
ATOM   2436  HG  LEU A 162      10.815   6.087  -9.006  1.00  1.540          H  
ATOM   2437 1HD1 LEU A 162      12.289   6.223 -10.991  1.00  1.540          H  
ATOM   2438 2HD1 LEU A 162      12.718   4.839 -10.005  1.00  1.540          H  
ATOM   2439 3HD1 LEU A 162      11.793   4.589 -11.487  1.00  1.540          H  
ATOM   2440 1HD2 LEU A 162       9.943   6.972 -11.170  1.00  1.540          H  
ATOM   2441 2HD2 LEU A 162       9.455   5.325 -11.621  1.00  1.540          H  
ATOM   2442 3HD2 LEU A 162       8.680   6.142 -10.275  1.00  1.540          H  
ATOM   2443  N   SER A 163       9.722   2.720  -6.457  1.00  0.830          N  
ATOM   2444  CA  SER A 163       8.776   2.048  -5.555  1.00  0.910          C  
ATOM   2445  C   SER A 163       7.952   3.039  -4.709  1.00  0.820          C  
ATOM   2446  O   SER A 163       8.358   4.188  -4.473  1.00  0.890          O  
ATOM   2447  CB  SER A 163       9.514   1.095  -4.636  1.00  1.240          C  
ATOM   2448  OG  SER A 163      10.352   1.777  -3.743  1.00  1.240          O  
ATOM   2449  H   SER A 163      10.136   3.609  -6.158  1.00  1.000          H  
ATOM   2450  HA  SER A 163       8.079   1.472  -6.154  1.00  1.090          H  
ATOM   2451 1HB  SER A 163       8.793   0.517  -4.084  1.00  1.490          H  
ATOM   2452 2HB  SER A 163      10.103   0.402  -5.232  1.00  1.490          H  
ATOM   2453  HG  SER A 163      10.791   1.098  -3.226  1.00  1.490          H  
ATOM   2454  N   LEU A 164       6.777   2.580  -4.245  1.00  0.730          N  
ATOM   2455  CA  LEU A 164       5.896   3.400  -3.407  1.00  0.670          C  
ATOM   2456  C   LEU A 164       5.302   2.690  -2.190  1.00  0.640          C  
ATOM   2457  O   LEU A 164       4.609   1.671  -2.308  1.00  0.670          O  
ATOM   2458  CB  LEU A 164       4.769   3.941  -4.289  1.00  0.960          C  
ATOM   2459  CG  LEU A 164       3.637   4.752  -3.644  1.00  0.960          C  
ATOM   2460  CD1 LEU A 164       4.166   6.024  -3.043  1.00  0.960          C  
ATOM   2461  CD2 LEU A 164       2.630   5.035  -4.719  1.00  0.960          C  
ATOM   2462  H   LEU A 164       6.488   1.635  -4.514  1.00  0.880          H  
ATOM   2463  HA  LEU A 164       6.485   4.239  -3.041  1.00  0.800          H  
ATOM   2464 1HB  LEU A 164       5.220   4.565  -5.028  1.00  1.150          H  
ATOM   2465 2HB  LEU A 164       4.312   3.095  -4.786  1.00  1.150          H  
ATOM   2466  HG  LEU A 164       3.172   4.174  -2.849  1.00  1.150          H  
ATOM   2467 1HD1 LEU A 164       3.385   6.580  -2.590  1.00  1.150          H  
ATOM   2468 2HD1 LEU A 164       4.866   5.772  -2.298  1.00  1.150          H  
ATOM   2469 3HD1 LEU A 164       4.637   6.615  -3.808  1.00  1.150          H  
ATOM   2470 1HD2 LEU A 164       1.812   5.581  -4.316  1.00  1.150          H  
ATOM   2471 2HD2 LEU A 164       3.090   5.610  -5.519  1.00  1.150          H  
ATOM   2472 3HD2 LEU A 164       2.287   4.084  -5.105  1.00  1.150          H  
ATOM   2473  N   LYS A 165       5.555   3.280  -1.021  1.00  0.690          N  
ATOM   2474  CA  LYS A 165       5.073   2.804   0.273  1.00  0.720          C  
ATOM   2475  C   LYS A 165       3.702   3.391   0.564  1.00  0.720          C  
ATOM   2476  O   LYS A 165       3.497   4.597   0.352  1.00  0.800          O  
ATOM   2477  CB  LYS A 165       6.073   3.201   1.357  1.00  1.000          C  
ATOM   2478  CG  LYS A 165       5.749   2.700   2.762  1.00  1.000          C  
ATOM   2479  CD  LYS A 165       6.795   3.176   3.794  1.00  1.000          C  
ATOM   2480  CE  LYS A 165       8.133   2.433   3.669  1.00  1.000          C  
ATOM   2481  NZ  LYS A 165       9.074   2.784   4.780  1.00  1.000          N  
ATOM   2482  H   LYS A 165       6.117   4.138  -1.036  1.00  0.830          H  
ATOM   2483  HA  LYS A 165       4.967   1.724   0.240  1.00  0.860          H  
ATOM   2484 1HB  LYS A 165       7.051   2.836   1.068  1.00  1.200          H  
ATOM   2485 2HB  LYS A 165       6.131   4.287   1.400  1.00  1.200          H  
ATOM   2486 1HG  LYS A 165       4.775   3.088   3.070  1.00  1.200          H  
ATOM   2487 2HG  LYS A 165       5.696   1.608   2.763  1.00  1.200          H  
ATOM   2488 1HD  LYS A 165       6.975   4.249   3.648  1.00  1.200          H  
ATOM   2489 2HD  LYS A 165       6.397   3.028   4.798  1.00  1.200          H  
ATOM   2490 1HE  LYS A 165       7.948   1.359   3.688  1.00  1.200          H  
ATOM   2491 2HE  LYS A 165       8.611   2.695   2.729  1.00  1.200          H  
ATOM   2492 1HZ  LYS A 165       9.936   2.273   4.661  1.00  1.200          H  
ATOM   2493 2HZ  LYS A 165       9.275   3.781   4.772  1.00  1.200          H  
ATOM   2494 3HZ  LYS A 165       8.659   2.538   5.666  1.00  1.200          H  
ATOM   2495  N   LEU A 166       2.776   2.557   1.068  1.00  0.740          N  
ATOM   2496  CA  LEU A 166       1.425   3.045   1.366  1.00  0.850          C  
ATOM   2497  C   LEU A 166       1.183   3.242   2.897  1.00  0.910          C  
ATOM   2498  O   LEU A 166       1.752   2.532   3.732  1.00  1.150          O  
ATOM   2499  CB  LEU A 166       0.424   2.063   0.758  1.00  1.150          C  
ATOM   2500  CG  LEU A 166       0.648   1.677  -0.763  1.00  1.150          C  
ATOM   2501  CD1 LEU A 166      -0.438   0.729  -1.206  1.00  1.150          C  
ATOM   2502  CD2 LEU A 166       0.687   2.893  -1.638  1.00  1.150          C  
ATOM   2503  H   LEU A 166       3.007   1.562   1.194  1.00  0.890          H  
ATOM   2504  HA  LEU A 166       1.301   4.011   0.896  1.00  1.020          H  
ATOM   2505 1HB  LEU A 166       0.387   1.156   1.361  1.00  1.380          H  
ATOM   2506 2HB  LEU A 166      -0.522   2.558   0.785  1.00  1.380          H  
ATOM   2507  HG  LEU A 166       1.601   1.143  -0.851  1.00  1.380          H  
ATOM   2508 1HD1 LEU A 166      -0.257   0.433  -2.229  1.00  1.380          H  
ATOM   2509 2HD1 LEU A 166      -0.440  -0.144  -0.570  1.00  1.380          H  
ATOM   2510 3HD1 LEU A 166      -1.390   1.226  -1.151  1.00  1.380          H  
ATOM   2511 1HD2 LEU A 166       0.852   2.594  -2.674  1.00  1.380          H  
ATOM   2512 2HD2 LEU A 166      -0.252   3.421  -1.552  1.00  1.380          H  
ATOM   2513 3HD2 LEU A 166       1.493   3.525  -1.326  1.00  1.380          H  
ATOM   2514  N   ASP A 167       0.285   4.169   3.288  1.00  0.880          N  
ATOM   2515  CA  ASP A 167       0.077   4.496   4.724  1.00  0.970          C  
ATOM   2516  C   ASP A 167      -0.880   3.612   5.529  1.00  0.950          C  
ATOM   2517  O   ASP A 167      -1.919   4.073   6.006  1.00  1.580          O  
ATOM   2518  CB  ASP A 167      -0.428   5.931   4.924  1.00  1.320          C  
ATOM   2519  CG  ASP A 167      -1.731   6.206   4.243  1.00  1.320          C  
ATOM   2520  OD1 ASP A 167      -2.175   5.337   3.492  1.00  1.320          O  
ATOM   2521  OD2 ASP A 167      -2.277   7.282   4.441  1.00  1.320          O  
ATOM   2522  H   ASP A 167      -0.237   4.696   2.573  1.00  1.060          H  
ATOM   2523  HA  ASP A 167       1.053   4.425   5.206  1.00  1.160          H  
ATOM   2524 1HB  ASP A 167      -0.561   6.113   5.992  1.00  1.590          H  
ATOM   2525 2HB  ASP A 167       0.303   6.640   4.577  1.00  1.590          H  
ATOM   2526  N   GLY A 168      -0.513   2.371   5.746  1.00  1.190          N  
ATOM   2527  CA  GLY A 168      -1.404   1.516   6.532  1.00  1.500          C  
ATOM   2528  C   GLY A 168      -1.235   1.823   8.025  1.00  2.260          C  
ATOM   2529  O   GLY A 168      -0.403   2.658   8.394  1.00  2.910          O  
ATOM   2530  H   GLY A 168       0.363   2.065   5.311  1.00  1.430          H  
ATOM   2531 1HA  GLY A 168      -2.439   1.695   6.234  1.00  1.800          H  
ATOM   2532 2HA  GLY A 168      -1.174   0.477   6.325  1.00  1.800          H  
ATOM   2533  N   LEU A 169      -1.968   1.136   8.910  1.00  2.700          N  
ATOM   2534  CA  LEU A 169      -2.922   0.058   8.636  1.00  2.960          C  
ATOM   2535  C   LEU A 169      -4.320   0.611   8.303  1.00  2.680          C  
ATOM   2536  O   LEU A 169      -4.630   1.758   8.622  1.00  3.100          O  
ATOM   2537  CB  LEU A 169      -2.917  -0.868   9.870  1.00  4.040          C  
ATOM   2538  CG  LEU A 169      -3.360  -0.217  11.234  1.00  4.040          C  
ATOM   2539  CD1 LEU A 169      -4.760  -0.598  11.535  1.00  4.040          C  
ATOM   2540  CD2 LEU A 169      -2.445  -0.652  12.340  1.00  4.040          C  
ATOM   2541  H   LEU A 169      -1.830   1.377   9.880  1.00  3.240          H  
ATOM   2542  HA  LEU A 169      -2.575  -0.525   7.785  1.00  3.550          H  
ATOM   2543 1HB  LEU A 169      -3.581  -1.715   9.678  1.00  4.850          H  
ATOM   2544 2HB  LEU A 169      -1.906  -1.261  10.001  1.00  4.850          H  
ATOM   2545  HG  LEU A 169      -3.330   0.868  11.147  1.00  4.850          H  
ATOM   2546 1HD1 LEU A 169      -5.073  -0.138  12.470  1.00  4.850          H  
ATOM   2547 2HD1 LEU A 169      -5.393  -0.265  10.752  1.00  4.850          H  
ATOM   2548 3HD1 LEU A 169      -4.814  -1.684  11.623  1.00  4.850          H  
ATOM   2549 1HD2 LEU A 169      -2.759  -0.192  13.276  1.00  4.850          H  
ATOM   2550 2HD2 LEU A 169      -2.495  -1.739  12.438  1.00  4.850          H  
ATOM   2551 3HD2 LEU A 169      -1.428  -0.341  12.112  1.00  4.850          H  
ATOM   2552  N   SER A 170      -5.145  -0.206   7.640  1.00  2.300          N  
ATOM   2553  CA  SER A 170      -6.510   0.146   7.213  1.00  2.420          C  
ATOM   2554  C   SER A 170      -7.550   0.109   8.334  1.00  2.570          C  
ATOM   2555  O   SER A 170      -7.299  -0.379   9.438  1.00  2.580          O  
ATOM   2556  CB  SER A 170      -7.001  -0.820   6.159  1.00  3.340          C  
ATOM   2557  OG  SER A 170      -7.325  -2.050   6.751  1.00  3.340          O  
ATOM   2558  H   SER A 170      -4.828  -1.137   7.409  1.00  2.760          H  
ATOM   2559  HA  SER A 170      -6.486   1.155   6.796  1.00  2.900          H  
ATOM   2560 1HB  SER A 170      -7.873  -0.409   5.649  1.00  4.010          H  
ATOM   2561 2HB  SER A 170      -6.219  -0.963   5.407  1.00  4.010          H  
ATOM   2562  HG  SER A 170      -7.457  -2.675   6.025  1.00  4.010          H  
ATOM   2563  N   SER A 171      -8.771   0.547   8.011  1.00  3.230          N  
ATOM   2564  CA  SER A 171      -9.904   0.577   8.942  1.00  3.750          C  
ATOM   2565  C   SER A 171     -10.337  -0.796   9.492  1.00  3.620          C  
ATOM   2566  O   SER A 171     -11.196  -0.863  10.374  1.00  3.890          O  
ATOM   2567  CB  SER A 171     -11.087   1.318   8.336  1.00  5.040          C  
ATOM   2568  OG  SER A 171     -11.619   0.672   7.224  1.00  5.040          O  
ATOM   2569  H   SER A 171      -8.922   0.916   7.083  1.00  3.880          H  
ATOM   2570  HA  SER A 171      -9.588   1.169   9.803  1.00  4.500          H  
ATOM   2571 1HB  SER A 171     -11.860   1.426   9.088  1.00  6.050          H  
ATOM   2572 2HB  SER A 171     -10.782   2.324   8.055  1.00  6.050          H  
ATOM   2573  HG  SER A 171     -12.480   1.161   7.040  1.00  6.050          H  
ATOM   2574  N   THR A 172      -9.744  -1.900   8.999  1.00  3.370          N  
ATOM   2575  CA  THR A 172     -10.060  -3.230   9.523  1.00  3.710          C  
ATOM   2576  C   THR A 172      -9.395  -3.439  10.887  1.00  3.440          C  
ATOM   2577  O   THR A 172      -9.705  -4.404  11.591  1.00  3.660          O  
ATOM   2578  CB  THR A 172      -9.585  -4.369   8.597  1.00  5.060          C  
ATOM   2579  OG1 THR A 172      -8.159  -4.329   8.469  1.00  5.060          O  
ATOM   2580  CG2 THR A 172     -10.173  -4.197   7.261  1.00  5.060          C  
ATOM   2581  H   THR A 172      -9.042  -1.828   8.261  1.00  4.040          H  
ATOM   2582  HA  THR A 172     -11.140  -3.306   9.652  1.00  4.450          H  
ATOM   2583  HB  THR A 172      -9.886  -5.327   9.015  1.00  6.070          H  
ATOM   2584  HG1 THR A 172      -7.858  -5.136   8.035  1.00  6.070          H  
ATOM   2585 1HG2 THR A 172      -9.835  -4.998   6.601  1.00  6.070          H  
ATOM   2586 2HG2 THR A 172     -11.252  -4.216   7.332  1.00  6.070          H  
ATOM   2587 3HG2 THR A 172      -9.843  -3.254   6.883  1.00  6.070          H  
ATOM   2588  N   ASN A 173      -8.494  -2.518  11.264  1.00  3.520          N  
ATOM   2589  CA  ASN A 173      -7.761  -2.528  12.525  1.00  3.640          C  
ATOM   2590  C   ASN A 173      -6.936  -3.794  12.762  1.00  3.310          C  
ATOM   2591  O   ASN A 173      -6.879  -4.320  13.876  1.00  3.420          O  
ATOM   2592  CB  ASN A 173      -8.727  -2.280  13.664  1.00  5.050          C  
ATOM   2593  CG  ASN A 173      -9.388  -0.931  13.539  1.00  5.050          C  
ATOM   2594  OD1 ASN A 173      -8.730   0.094  13.299  1.00  5.050          O  
ATOM   2595  ND2 ASN A 173     -10.689  -0.913  13.687  1.00  5.050          N  
ATOM   2596  H   ASN A 173      -8.288  -1.756  10.610  1.00  4.220          H  
ATOM   2597  HA  ASN A 173      -7.067  -1.696  12.504  1.00  4.370          H  
ATOM   2598 1HB  ASN A 173      -9.491  -3.052  13.694  1.00  6.060          H  
ATOM   2599 2HB  ASN A 173      -8.188  -2.317  14.610  1.00  6.060          H  
ATOM   2600 1HD2 ASN A 173     -11.192  -0.053  13.604  1.00  6.060          H  
ATOM   2601 2HD2 ASN A 173     -11.181  -1.764  13.868  1.00  6.060          H  
ATOM   2602  N   SER A 174      -6.285  -4.266  11.705  1.00  3.400          N  
ATOM   2603  CA  SER A 174      -5.422  -5.433  11.734  1.00  3.650          C  
ATOM   2604  C   SER A 174      -4.071  -5.104  12.356  1.00  3.440          C  
ATOM   2605  O   SER A 174      -3.761  -3.948  12.641  1.00  3.550          O  
ATOM   2606  CB  SER A 174      -5.235  -5.982  10.333  1.00  5.010          C  
ATOM   2607  OG  SER A 174      -4.494  -5.104   9.536  1.00  5.010          O  
ATOM   2608  H   SER A 174      -6.388  -3.785  10.821  1.00  4.080          H  
ATOM   2609  HA  SER A 174      -5.902  -6.199  12.345  1.00  4.380          H  
ATOM   2610 1HB  SER A 174      -4.727  -6.942  10.385  1.00  6.010          H  
ATOM   2611 2HB  SER A 174      -6.211  -6.151   9.881  1.00  6.010          H  
ATOM   2612  HG  SER A 174      -4.372  -5.552   8.694  1.00  6.010          H  
ATOM   2613  N   LYS A 175      -3.268  -6.137  12.601  1.00  3.580          N  
ATOM   2614  CA  LYS A 175      -1.946  -5.953  13.186  1.00  3.890          C  
ATOM   2615  C   LYS A 175      -1.138  -4.984  12.339  1.00  3.770          C  
ATOM   2616  O   LYS A 175      -1.088  -5.118  11.117  1.00  3.890          O  
ATOM   2617  CB  LYS A 175      -1.233  -7.298  13.336  1.00  5.320          C  
ATOM   2618  CG  LYS A 175      -1.884  -8.210  14.382  1.00  5.320          C  
ATOM   2619  CD  LYS A 175      -1.144  -9.539  14.553  1.00  5.320          C  
ATOM   2620  CE  LYS A 175      -1.844 -10.416  15.601  1.00  5.320          C  
ATOM   2621  NZ  LYS A 175      -1.175 -11.731  15.787  1.00  5.320          N  
ATOM   2622  H   LYS A 175      -3.583  -7.061  12.357  1.00  4.300          H  
ATOM   2623  HA  LYS A 175      -2.063  -5.509  14.175  1.00  4.670          H  
ATOM   2624 1HB  LYS A 175      -1.229  -7.819  12.378  1.00  6.390          H  
ATOM   2625 2HB  LYS A 175      -0.196  -7.133  13.626  1.00  6.390          H  
ATOM   2626 1HG  LYS A 175      -1.902  -7.692  15.342  1.00  6.390          H  
ATOM   2627 2HG  LYS A 175      -2.911  -8.416  14.090  1.00  6.390          H  
ATOM   2628 1HD  LYS A 175      -1.117 -10.071  13.600  1.00  6.390          H  
ATOM   2629 2HD  LYS A 175      -0.120  -9.350  14.874  1.00  6.390          H  
ATOM   2630 1HE  LYS A 175      -1.852  -9.890  16.554  1.00  6.390          H  
ATOM   2631 2HE  LYS A 175      -2.872 -10.590  15.285  1.00  6.390          H  
ATOM   2632 1HZ  LYS A 175      -1.690 -12.256  16.488  1.00  6.390          H  
ATOM   2633 2HZ  LYS A 175      -1.177 -12.239  14.911  1.00  6.390          H  
ATOM   2634 3HZ  LYS A 175      -0.225 -11.603  16.096  1.00  6.390          H  
ATOM   2635  N   ALA A 176      -0.425  -4.074  13.009  1.00  3.890          N  
ATOM   2636  CA  ALA A 176       0.328  -3.003  12.356  1.00  3.890          C  
ATOM   2637  C   ALA A 176       1.310  -3.463  11.314  1.00  3.890          C  
ATOM   2638  O   ALA A 176       1.499  -2.760  10.327  1.00  3.890          O  
ATOM   2639  CB  ALA A 176       1.078  -2.193  13.397  1.00  5.450          C  
ATOM   2640  H   ALA A 176      -0.490  -4.072  14.016  1.00  4.670          H  
ATOM   2641  HA  ALA A 176      -0.384  -2.371  11.849  1.00  4.670          H  
ATOM   2642 1HB  ALA A 176       1.596  -1.365  12.911  1.00  6.540          H  
ATOM   2643 2HB  ALA A 176       0.370  -1.799  14.126  1.00  6.540          H  
ATOM   2644 3HB  ALA A 176       1.804  -2.826  13.902  1.00  6.540          H  
ATOM   2645  N   ARG A 177       1.905  -4.638  11.447  1.00  3.620          N  
ATOM   2646  CA  ARG A 177       2.873  -5.083  10.444  1.00  3.620          C  
ATOM   2647  C   ARG A 177       2.257  -5.140   9.034  1.00  3.190          C  
ATOM   2648  O   ARG A 177       2.972  -5.106   8.029  1.00  3.540          O  
ATOM   2649  CB  ARG A 177       3.435  -6.442  10.810  1.00  5.070          C  
ATOM   2650  CG  ARG A 177       2.455  -7.606  10.741  1.00  5.070          C  
ATOM   2651  CD  ARG A 177       3.085  -8.841  11.242  1.00  5.070          C  
ATOM   2652  NE  ARG A 177       2.189  -9.981  11.193  1.00  5.070          N  
ATOM   2653  CZ  ARG A 177       2.505 -11.224  11.622  1.00  5.070          C  
ATOM   2654  NH1 ARG A 177       3.693 -11.459  12.147  1.00  5.070          N  
ATOM   2655  NH2 ARG A 177       1.618 -12.200  11.515  1.00  5.070          N  
ATOM   2656  H   ARG A 177       1.729  -5.205  12.266  1.00  4.340          H  
ATOM   2657  HA  ARG A 177       3.695  -4.366  10.428  1.00  4.340          H  
ATOM   2658 1HB  ARG A 177       4.270  -6.676  10.151  1.00  6.080          H  
ATOM   2659 2HB  ARG A 177       3.824  -6.404  11.826  1.00  6.080          H  
ATOM   2660 1HG  ARG A 177       1.570  -7.392  11.343  1.00  6.080          H  
ATOM   2661 2HG  ARG A 177       2.158  -7.782   9.707  1.00  6.080          H  
ATOM   2662 1HD  ARG A 177       3.960  -9.064  10.631  1.00  6.080          H  
ATOM   2663 2HD  ARG A 177       3.389  -8.689  12.278  1.00  6.080          H  
ATOM   2664  HE  ARG A 177       1.267  -9.840  10.797  1.00  6.080          H  
ATOM   2665 1HH1 ARG A 177       4.367 -10.715  12.229  1.00  6.080          H  
ATOM   2666 2HH1 ARG A 177       3.935 -12.386  12.469  1.00  6.080          H  
ATOM   2667 1HH2 ARG A 177       0.711 -12.017  11.110  1.00  6.080          H  
ATOM   2668 2HH2 ARG A 177       1.843 -13.145  11.845  1.00  6.080          H  
ATOM   2669  N   ALA A 178       0.923  -5.223   8.963  1.00  2.960          N  
ATOM   2670  CA  ALA A 178       0.145  -5.292   7.740  1.00  3.110          C  
ATOM   2671  C   ALA A 178       0.351  -4.062   6.866  1.00  2.610          C  
ATOM   2672  O   ALA A 178       0.069  -4.092   5.672  1.00  3.170          O  
ATOM   2673  CB  ALA A 178      -1.330  -5.432   8.070  1.00  4.290          C  
ATOM   2674  H   ALA A 178       0.385  -5.209   9.835  1.00  3.550          H  
ATOM   2675  HA  ALA A 178       0.477  -6.168   7.181  1.00  3.730          H  
ATOM   2676 1HB  ALA A 178      -1.906  -5.513   7.151  1.00  5.150          H  
ATOM   2677 2HB  ALA A 178      -1.483  -6.322   8.680  1.00  5.150          H  
ATOM   2678 3HB  ALA A 178      -1.656  -4.554   8.631  1.00  5.150          H  
ATOM   2679  N   ARG A 179       0.807  -2.960   7.466  1.00  2.110          N  
ATOM   2680  CA  ARG A 179       1.003  -1.709   6.758  1.00  2.050          C  
ATOM   2681  C   ARG A 179       2.212  -1.729   5.845  1.00  2.050          C  
ATOM   2682  O   ARG A 179       2.407  -0.815   5.045  1.00  2.690          O  
ATOM   2683  CB  ARG A 179       1.199  -0.561   7.725  1.00  2.890          C  
ATOM   2684  CG  ARG A 179       2.528  -0.495   8.452  1.00  2.890          C  
ATOM   2685  CD  ARG A 179       2.468   0.522   9.536  1.00  2.890          C  
ATOM   2686  NE  ARG A 179       2.251   1.881   9.008  1.00  2.890          N  
ATOM   2687  CZ  ARG A 179       3.214   2.735   8.590  1.00  2.890          C  
ATOM   2688  NH1 ARG A 179       4.494   2.400   8.633  1.00  2.890          N  
ATOM   2689  NH2 ARG A 179       2.859   3.926   8.138  1.00  2.890          N  
ATOM   2690  H   ARG A 179       1.032  -3.001   8.465  1.00  2.530          H  
ATOM   2691  HA  ARG A 179       0.120  -1.521   6.151  1.00  2.460          H  
ATOM   2692 1HB  ARG A 179       1.115   0.369   7.188  1.00  3.470          H  
ATOM   2693 2HB  ARG A 179       0.421  -0.592   8.482  1.00  3.470          H  
ATOM   2694 1HG  ARG A 179       2.811  -1.455   8.853  1.00  3.470          H  
ATOM   2695 2HG  ARG A 179       3.293  -0.170   7.746  1.00  3.470          H  
ATOM   2696 1HD  ARG A 179       1.630   0.278  10.195  1.00  3.470          H  
ATOM   2697 2HD  ARG A 179       3.387   0.508  10.114  1.00  3.470          H  
ATOM   2698  HE  ARG A 179       1.272   2.207   8.931  1.00  3.470          H  
ATOM   2699 1HH1 ARG A 179       4.770   1.496   8.979  1.00  3.470          H  
ATOM   2700 2HH1 ARG A 179       5.199   3.053   8.321  1.00  3.470          H  
ATOM   2701 1HH2 ARG A 179       1.874   4.184   8.119  1.00  3.470          H  
ATOM   2702 2HH2 ARG A 179       3.558   4.579   7.824  1.00  3.470          H  
ATOM   2703  N   ALA A 180       3.062  -2.748   5.954  1.00  1.970          N  
ATOM   2704  CA  ALA A 180       4.282  -2.785   5.160  1.00  2.170          C  
ATOM   2705  C   ALA A 180       4.013  -3.203   3.716  1.00  1.730          C  
ATOM   2706  O   ALA A 180       4.445  -4.263   3.268  1.00  1.930          O  
ATOM   2707  CB  ALA A 180       5.266  -3.746   5.802  1.00  2.960          C  
ATOM   2708  H   ALA A 180       2.869  -3.509   6.614  1.00  2.360          H  
ATOM   2709  HA  ALA A 180       4.711  -1.784   5.147  1.00  2.600          H  
ATOM   2710 1HB  ALA A 180       6.191  -3.757   5.232  1.00  3.550          H  
ATOM   2711 2HB  ALA A 180       5.467  -3.424   6.823  1.00  3.550          H  
ATOM   2712 3HB  ALA A 180       4.833  -4.747   5.819  1.00  3.550          H  
ATOM   2713  N   VAL A 181       3.313  -2.335   2.993  1.00  1.440          N  
ATOM   2714  CA  VAL A 181       2.919  -2.578   1.617  1.00  1.150          C  
ATOM   2715  C   VAL A 181       3.634  -1.618   0.699  1.00  1.140          C  
ATOM   2716  O   VAL A 181       3.443  -0.398   0.781  1.00  1.390          O  
ATOM   2717  CB  VAL A 181       1.393  -2.365   1.439  1.00  1.730          C  
ATOM   2718  CG1 VAL A 181       0.973  -2.612  -0.043  1.00  1.730          C  
ATOM   2719  CG2 VAL A 181       0.639  -3.278   2.384  1.00  1.730          C  
ATOM   2720  H   VAL A 181       3.031  -1.482   3.474  1.00  1.730          H  
ATOM   2721  HA  VAL A 181       3.185  -3.600   1.344  1.00  1.380          H  
ATOM   2722  HB  VAL A 181       1.148  -1.331   1.679  1.00  2.070          H  
ATOM   2723 1HG1 VAL A 181      -0.101  -2.448  -0.144  1.00  2.070          H  
ATOM   2724 2HG1 VAL A 181       1.504  -1.925  -0.709  1.00  2.070          H  
ATOM   2725 3HG1 VAL A 181       1.207  -3.639  -0.323  1.00  2.070          H  
ATOM   2726 1HG2 VAL A 181      -0.430  -3.114   2.276  1.00  2.070          H  
ATOM   2727 2HG2 VAL A 181       0.874  -4.316   2.156  1.00  2.070          H  
ATOM   2728 3HG2 VAL A 181       0.928  -3.065   3.413  1.00  2.070          H  
ATOM   2729  N   VAL A 182       4.453  -2.174  -0.181  1.00  1.240          N  
ATOM   2730  CA  VAL A 182       5.191  -1.366  -1.128  1.00  1.310          C  
ATOM   2731  C   VAL A 182       4.991  -1.885  -2.541  1.00  0.970          C  
ATOM   2732  O   VAL A 182       5.357  -3.022  -2.839  1.00  1.390          O  
ATOM   2733  CB  VAL A 182       6.696  -1.365  -0.779  1.00  1.810          C  
ATOM   2734  CG1 VAL A 182       7.474  -0.517  -1.802  1.00  1.810          C  
ATOM   2735  CG2 VAL A 182       6.895  -0.825   0.645  1.00  1.810          C  
ATOM   2736  H   VAL A 182       4.561  -3.184  -0.173  1.00  1.490          H  
ATOM   2737  HA  VAL A 182       4.819  -0.349  -1.077  1.00  1.570          H  
ATOM   2738  HB  VAL A 182       7.077  -2.384  -0.838  1.00  2.170          H  
ATOM   2739 1HG1 VAL A 182       8.533  -0.535  -1.553  1.00  2.170          H  
ATOM   2740 2HG1 VAL A 182       7.335  -0.921  -2.801  1.00  2.170          H  
ATOM   2741 3HG1 VAL A 182       7.117   0.508  -1.776  1.00  2.170          H  
ATOM   2742 1HG2 VAL A 182       7.953  -0.833   0.890  1.00  2.170          H  
ATOM   2743 2HG2 VAL A 182       6.526   0.179   0.704  1.00  2.170          H  
ATOM   2744 3HG2 VAL A 182       6.361  -1.449   1.358  1.00  2.170          H  
ATOM   2745  N   ILE A 183       4.473  -1.039  -3.415  1.00  0.670          N  
ATOM   2746  CA  ILE A 183       4.254  -1.436  -4.796  1.00  0.630          C  
ATOM   2747  C   ILE A 183       5.524  -1.054  -5.530  1.00  0.630          C  
ATOM   2748  O   ILE A 183       5.993   0.085  -5.424  1.00  0.660          O  
ATOM   2749  CB  ILE A 183       3.000  -0.780  -5.414  1.00  0.900          C  
ATOM   2750  CG1 ILE A 183       1.743  -1.210  -4.599  1.00  0.900          C  
ATOM   2751  CG2 ILE A 183       2.871  -1.224  -6.936  1.00  0.900          C  
ATOM   2752  CD1 ILE A 183       0.488  -0.449  -4.925  1.00  0.900          C  
ATOM   2753  H   ILE A 183       4.249  -0.092  -3.091  1.00  0.800          H  
ATOM   2754  HA  ILE A 183       4.134  -2.516  -4.848  1.00  0.760          H  
ATOM   2755  HB  ILE A 183       3.079   0.294  -5.332  1.00  1.080          H  
ATOM   2756 1HG1 ILE A 183       1.564  -2.237  -4.774  1.00  1.080          H  
ATOM   2757 2HG1 ILE A 183       1.952  -1.073  -3.538  1.00  1.080          H  
ATOM   2758 1HG2 ILE A 183       1.996  -0.773  -7.393  1.00  1.080          H  
ATOM   2759 2HG2 ILE A 183       3.747  -0.919  -7.500  1.00  1.080          H  
ATOM   2760 3HG2 ILE A 183       2.783  -2.309  -6.992  1.00  1.080          H  
ATOM   2761 1HD1 ILE A 183      -0.328  -0.807  -4.314  1.00  1.080          H  
ATOM   2762 2HD1 ILE A 183       0.663   0.606  -4.716  1.00  1.080          H  
ATOM   2763 3HD1 ILE A 183       0.224  -0.577  -5.967  1.00  1.080          H  
ATOM   2764  N   HIS A 184       6.108  -1.987  -6.262  1.00  0.660          N  
ATOM   2765  CA  HIS A 184       7.392  -1.688  -6.896  1.00  0.730          C  
ATOM   2766  C   HIS A 184       7.545  -2.218  -8.323  1.00  0.670          C  
ATOM   2767  O   HIS A 184       6.785  -3.083  -8.754  1.00  0.600          O  
ATOM   2768  CB  HIS A 184       8.476  -2.188  -5.935  1.00  0.990          C  
ATOM   2769  CG  HIS A 184       8.445  -3.662  -5.645  1.00  0.990          C  
ATOM   2770  ND1 HIS A 184       7.498  -4.260  -4.803  1.00  0.990          N  
ATOM   2771  CD2 HIS A 184       9.283  -4.639  -6.013  1.00  0.990          C  
ATOM   2772  CE1 HIS A 184       7.754  -5.548  -4.717  1.00  0.990          C  
ATOM   2773  NE2 HIS A 184       8.842  -5.807  -5.425  1.00  0.990          N  
ATOM   2774  H   HIS A 184       5.677  -2.921  -6.310  1.00  0.790          H  
ATOM   2775  HA  HIS A 184       7.511  -0.612  -6.969  1.00  0.880          H  
ATOM   2776 1HB  HIS A 184       9.459  -1.941  -6.338  1.00  1.190          H  
ATOM   2777 2HB  HIS A 184       8.373  -1.673  -4.988  1.00  1.190          H  
ATOM   2778  HD1 HIS A 184       6.766  -3.811  -4.223  1.00  1.190          H  
ATOM   2779  HD2 HIS A 184      10.172  -4.628  -6.631  1.00  1.190          H  
ATOM   2780  HE1 HIS A 184       7.119  -6.199  -4.124  1.00  1.190          H  
ATOM   2781  N   GLY A 185       8.491  -1.628  -9.076  1.00  0.820          N  
ATOM   2782  CA  GLY A 185       8.711  -1.991 -10.484  1.00  0.880          C  
ATOM   2783  C   GLY A 185       9.643  -3.169 -10.866  1.00  0.960          C  
ATOM   2784  O   GLY A 185      10.588  -3.546 -10.158  1.00  1.320          O  
ATOM   2785  H   GLY A 185       9.054  -0.872  -8.668  1.00  0.980          H  
ATOM   2786 1HA  GLY A 185       7.741  -2.151 -10.930  1.00  1.060          H  
ATOM   2787 2HA  GLY A 185       9.099  -1.102 -10.981  1.00  1.060          H  
ATOM   2788  N   ALA A 186       9.415  -3.662 -12.088  1.00  0.930          N  
ATOM   2789  CA  ALA A 186      10.204  -4.670 -12.795  1.00  1.290          C  
ATOM   2790  C   ALA A 186      11.421  -4.101 -13.521  1.00  1.370          C  
ATOM   2791  O   ALA A 186      11.142  -3.677 -14.651  1.00  1.920          O  
ATOM   2792  CB  ALA A 186       9.373  -5.395 -13.816  1.00  1.660          C  
ATOM   2793  H   ALA A 186       8.552  -3.358 -12.526  1.00  1.120          H  
ATOM   2794  HA  ALA A 186      10.531  -5.381 -12.075  1.00  1.550          H  
ATOM   2795 1HB  ALA A 186       9.978  -6.171 -14.281  1.00  1.990          H  
ATOM   2796 2HB  ALA A 186       8.508  -5.848 -13.328  1.00  1.990          H  
ATOM   2797 3HB  ALA A 186       9.065  -4.713 -14.554  1.00  1.990          H  
ATOM   2798  N   SER A 187      12.175  -3.322 -12.731  1.00  1.310          N  
ATOM   2799  CA  SER A 187      13.617  -3.320 -12.935  1.00  1.790          C  
ATOM   2800  C   SER A 187      14.272  -4.124 -11.816  1.00  2.490          C  
ATOM   2801  O   SER A 187      15.479  -4.404 -11.837  1.00  2.970          O  
ATOM   2802  CB  SER A 187      14.151  -1.910 -13.049  1.00  2.310          C  
ATOM   2803  OG  SER A 187      13.673  -1.282 -14.204  1.00  2.310          O  
ATOM   2804  H   SER A 187      11.832  -2.380 -12.615  1.00  1.570          H  
ATOM   2805  HA  SER A 187      13.831  -3.825 -13.877  1.00  2.150          H  
ATOM   2806 1HB  SER A 187      13.819  -1.354 -12.213  1.00  2.780          H  
ATOM   2807 2HB  SER A 187      15.240  -1.914 -13.040  1.00  2.780          H  
ATOM   2808  HG  SER A 187      14.061  -0.405 -14.206  1.00  2.780          H  
ATOM   2809  N   TYR A 188      13.430  -4.513 -10.857  1.00  2.790          N  
ATOM   2810  CA  TYR A 188      13.784  -5.382  -9.751  1.00  3.740          C  
ATOM   2811  C   TYR A 188      13.032  -6.661 -10.017  1.00  3.890          C  
ATOM   2812  O   TYR A 188      13.593  -7.761 -10.111  1.00  3.890          O  
ATOM   2813  CB  TYR A 188      13.356  -4.838  -8.380  1.00  4.860          C  
ATOM   2814  CG  TYR A 188      13.732  -5.775  -7.250  1.00  4.860          C  
ATOM   2815  CD1 TYR A 188      15.058  -5.936  -6.907  1.00  4.860          C  
ATOM   2816  CD2 TYR A 188      12.751  -6.474  -6.560  1.00  4.860          C  
ATOM   2817  CE1 TYR A 188      15.406  -6.790  -5.889  1.00  4.860          C  
ATOM   2818  CE2 TYR A 188      13.092  -7.328  -5.545  1.00  4.860          C  
ATOM   2819  CZ  TYR A 188      14.414  -7.492  -5.206  1.00  4.860          C  
ATOM   2820  OH  TYR A 188      14.760  -8.350  -4.187  1.00  4.860          O  
ATOM   2821  H   TYR A 188      12.468  -4.173 -10.899  1.00  3.350          H  
ATOM   2822  HA  TYR A 188      14.853  -5.587  -9.761  1.00  4.490          H  
ATOM   2823 1HB  TYR A 188      13.780  -3.884  -8.181  1.00  5.830          H  
ATOM   2824 2HB  TYR A 188      12.276  -4.705  -8.367  1.00  5.830          H  
ATOM   2825  HD1 TYR A 188      15.828  -5.396  -7.440  1.00  5.830          H  
ATOM   2826  HD2 TYR A 188      11.720  -6.348  -6.817  1.00  5.830          H  
ATOM   2827  HE1 TYR A 188      16.454  -6.918  -5.623  1.00  5.830          H  
ATOM   2828  HE2 TYR A 188      12.314  -7.876  -5.006  1.00  5.830          H  
ATOM   2829  HH  TYR A 188      15.714  -8.349  -4.076  1.00  5.830          H  
ATOM   2830  N   VAL A 189      11.728  -6.509 -10.218  1.00  3.830          N  
ATOM   2831  CA  VAL A 189      10.898  -7.687 -10.367  1.00  3.890          C  
ATOM   2832  C   VAL A 189      10.801  -8.146 -11.816  1.00  3.890          C  
ATOM   2833  O   VAL A 189       9.755  -8.044 -12.453  1.00  3.890          O  
ATOM   2834  CB  VAL A 189       9.489  -7.412  -9.853  1.00  5.420          C  
ATOM   2835  CG1 VAL A 189       8.659  -8.735  -9.820  1.00  5.420          C  
ATOM   2836  CG2 VAL A 189       9.616  -6.765  -8.559  1.00  5.420          C  
ATOM   2837  H   VAL A 189      11.322  -5.569 -10.189  1.00  4.600          H  
ATOM   2838  HA  VAL A 189      11.336  -8.466  -9.761  1.00  4.670          H  
ATOM   2839  HB  VAL A 189       8.969  -6.736 -10.534  1.00  6.510          H  
ATOM   2840 1HG1 VAL A 189       7.666  -8.537  -9.463  1.00  6.510          H  
ATOM   2841 2HG1 VAL A 189       8.587  -9.177 -10.789  1.00  6.510          H  
ATOM   2842 3HG1 VAL A 189       9.140  -9.446  -9.155  1.00  6.510          H  
ATOM   2843 1HG2 VAL A 189       8.677  -6.550  -8.155  1.00  6.510          H  
ATOM   2844 2HG2 VAL A 189      10.137  -7.414  -7.901  1.00  6.510          H  
ATOM   2845 3HG2 VAL A 189      10.158  -5.844  -8.652  1.00  6.510          H  
ATOM   2846  N   LYS A 190      11.873  -8.732 -12.291  1.00  3.890          N  
ATOM   2847  CA  LYS A 190      11.947  -9.237 -13.651  1.00  3.890          C  
ATOM   2848  C   LYS A 190      11.187 -10.557 -13.692  1.00  3.890          C  
ATOM   2849  O   LYS A 190      10.782 -11.052 -12.638  1.00  3.760          O  
ATOM   2850  CB  LYS A 190      13.399  -9.361 -14.077  1.00  5.450          C  
ATOM   2851  CG  LYS A 190      14.106  -8.006 -14.143  1.00  5.450          C  
ATOM   2852  CD  LYS A 190      15.550  -8.138 -14.586  1.00  5.450          C  
ATOM   2853  CE  LYS A 190      16.235  -6.775 -14.645  1.00  5.450          C  
ATOM   2854  NZ  LYS A 190      17.664  -6.885 -15.062  1.00  5.450          N  
ATOM   2855  H   LYS A 190      12.680  -8.751 -11.660  1.00  4.670          H  
ATOM   2856  HA  LYS A 190      11.444  -8.538 -14.323  1.00  4.670          H  
ATOM   2857 1HB  LYS A 190      13.934  -9.997 -13.370  1.00  6.540          H  
ATOM   2858 2HB  LYS A 190      13.455  -9.830 -15.061  1.00  6.540          H  
ATOM   2859 1HG  LYS A 190      13.571  -7.357 -14.838  1.00  6.540          H  
ATOM   2860 2HG  LYS A 190      14.080  -7.537 -13.155  1.00  6.540          H  
ATOM   2861 1HD  LYS A 190      16.088  -8.775 -13.881  1.00  6.540          H  
ATOM   2862 2HD  LYS A 190      15.589  -8.599 -15.573  1.00  6.540          H  
ATOM   2863 1HE  LYS A 190      15.706  -6.141 -15.355  1.00  6.540          H  
ATOM   2864 2HE  LYS A 190      16.190  -6.310 -13.657  1.00  6.540          H  
ATOM   2865 1HZ  LYS A 190      18.078  -5.963 -15.087  1.00  6.540          H  
ATOM   2866 2HZ  LYS A 190      18.164  -7.459 -14.399  1.00  6.540          H  
ATOM   2867 3HZ  LYS A 190      17.720  -7.303 -15.980  1.00  6.540          H  
ATOM   2868  N   GLU A 191      11.019 -11.170 -14.858  1.00  3.890          N  
ATOM   2869  CA  GLU A 191      10.193 -12.378 -14.945  1.00  3.890          C  
ATOM   2870  C   GLU A 191      10.596 -13.495 -13.974  1.00  3.890          C  
ATOM   2871  O   GLU A 191       9.722 -14.194 -13.444  1.00  3.840          O  
ATOM   2872  CB  GLU A 191      10.208 -12.888 -16.384  1.00  5.450          C  
ATOM   2873  CG  GLU A 191       9.499 -11.944 -17.372  1.00  5.450          C  
ATOM   2874  CD  GLU A 191      10.364 -10.780 -17.824  1.00  5.450          C  
ATOM   2875  OE1 GLU A 191      11.505 -10.709 -17.403  1.00  5.450          O  
ATOM   2876  OE2 GLU A 191       9.886  -9.962 -18.563  1.00  5.450          O  
ATOM   2877  H   GLU A 191      11.409 -10.770 -15.716  1.00  4.670          H  
ATOM   2878  HA  GLU A 191       9.169 -12.090 -14.711  1.00  4.670          H  
ATOM   2879 1HB  GLU A 191      11.236 -13.025 -16.716  1.00  6.540          H  
ATOM   2880 2HB  GLU A 191       9.715 -13.859 -16.430  1.00  6.540          H  
ATOM   2881 1HG  GLU A 191       9.197 -12.517 -18.249  1.00  6.540          H  
ATOM   2882 2HG  GLU A 191       8.597 -11.555 -16.900  1.00  6.540          H  
ATOM   2883  N   SER A 192      11.895 -13.663 -13.719  1.00  3.890          N  
ATOM   2884  CA  SER A 192      12.322 -14.684 -12.774  1.00  3.890          C  
ATOM   2885  C   SER A 192      11.895 -14.329 -11.340  1.00  3.890          C  
ATOM   2886  O   SER A 192      11.710 -15.219 -10.500  1.00  3.890          O  
ATOM   2887  CB  SER A 192      13.826 -14.861 -12.843  1.00  5.450          C  
ATOM   2888  OG  SER A 192      14.492 -13.703 -12.414  1.00  5.450          O  
ATOM   2889  H   SER A 192      12.581 -13.082 -14.180  1.00  4.670          H  
ATOM   2890  HA  SER A 192      11.848 -15.626 -13.047  1.00  4.670          H  
ATOM   2891 1HB  SER A 192      14.119 -15.704 -12.217  1.00  6.540          H  
ATOM   2892 2HB  SER A 192      14.118 -15.095 -13.865  1.00  6.540          H  
ATOM   2893  HG  SER A 192      15.427 -13.928 -12.391  1.00  6.540          H  
ATOM   2894  N   SER A 193      11.688 -13.029 -11.068  1.00  3.890          N  
ATOM   2895  CA  SER A 193      11.302 -12.564  -9.752  1.00  3.890          C  
ATOM   2896  C   SER A 193       9.793 -12.609  -9.628  1.00  3.640          C  
ATOM   2897  O   SER A 193       9.275 -12.750  -8.527  1.00  3.830          O  
ATOM   2898  CB  SER A 193      11.815 -11.175  -9.504  1.00  5.450          C  
ATOM   2899  OG  SER A 193      13.220 -11.128  -9.467  1.00  5.450          O  
ATOM   2900  H   SER A 193      11.812 -12.321 -11.784  1.00  4.670          H  
ATOM   2901  HA  SER A 193      11.745 -13.222  -9.009  1.00  4.670          H  
ATOM   2902 1HB  SER A 193      11.458 -10.566 -10.294  1.00  6.540          H  
ATOM   2903 2HB  SER A 193      11.409 -10.797  -8.581  1.00  6.540          H  
ATOM   2904  HG  SER A 193      13.460 -10.199  -9.334  1.00  6.540          H  
ATOM   2905  N   VAL A 194       9.094 -12.528 -10.765  1.00  3.370          N  
ATOM   2906  CA  VAL A 194       7.637 -12.631 -10.802  1.00  3.290          C  
ATOM   2907  C   VAL A 194       7.260 -14.019 -10.300  1.00  3.720          C  
ATOM   2908  O   VAL A 194       6.313 -14.169  -9.526  1.00  3.890          O  
ATOM   2909  CB  VAL A 194       7.076 -12.403 -12.231  1.00  4.640          C  
ATOM   2910  CG1 VAL A 194       5.586 -12.740 -12.291  1.00  4.640          C  
ATOM   2911  CG2 VAL A 194       7.285 -10.938 -12.638  1.00  4.640          C  
ATOM   2912  H   VAL A 194       9.618 -12.327 -11.620  1.00  4.040          H  
ATOM   2913  HA  VAL A 194       7.214 -11.879 -10.137  1.00  3.950          H  
ATOM   2914  HB  VAL A 194       7.591 -13.054 -12.925  1.00  5.570          H  
ATOM   2915 1HG1 VAL A 194       5.223 -12.575 -13.304  1.00  5.570          H  
ATOM   2916 2HG1 VAL A 194       5.423 -13.782 -12.023  1.00  5.570          H  
ATOM   2917 3HG1 VAL A 194       5.037 -12.115 -11.613  1.00  5.570          H  
ATOM   2918 1HG2 VAL A 194       6.903 -10.778 -13.646  1.00  5.570          H  
ATOM   2919 2HG2 VAL A 194       6.757 -10.289 -11.946  1.00  5.570          H  
ATOM   2920 3HG2 VAL A 194       8.339 -10.700 -12.617  1.00  5.570          H  
ATOM   2921  N   ILE A 195       8.011 -15.025 -10.762  1.00  3.890          N  
ATOM   2922  CA  ILE A 195       7.835 -16.415 -10.351  1.00  3.890          C  
ATOM   2923  C   ILE A 195       8.171 -16.566  -8.854  1.00  3.890          C  
ATOM   2924  O   ILE A 195       7.408 -17.162  -8.085  1.00  3.890          O  
ATOM   2925  CB  ILE A 195       8.720 -17.339 -11.207  1.00  5.450          C  
ATOM   2926  CG1 ILE A 195       8.206 -17.309 -12.668  1.00  5.450          C  
ATOM   2927  CG2 ILE A 195       8.678 -18.772 -10.638  1.00  5.450          C  
ATOM   2928  CD1 ILE A 195       9.153 -17.919 -13.683  1.00  5.450          C  
ATOM   2929  H   ILE A 195       8.728 -14.785 -11.455  1.00  4.670          H  
ATOM   2930  HA  ILE A 195       6.794 -16.693 -10.500  1.00  4.670          H  
ATOM   2931  HB  ILE A 195       9.748 -16.968 -11.206  1.00  6.540          H  
ATOM   2932 1HG1 ILE A 195       7.257 -17.839 -12.715  1.00  6.540          H  
ATOM   2933 2HG1 ILE A 195       8.037 -16.271 -12.958  1.00  6.540          H  
ATOM   2934 1HG2 ILE A 195       9.296 -19.430 -11.234  1.00  6.540          H  
ATOM   2935 2HG2 ILE A 195       9.050 -18.784  -9.618  1.00  6.540          H  
ATOM   2936 3HG2 ILE A 195       7.649 -19.134 -10.651  1.00  6.540          H  
ATOM   2937 1HD1 ILE A 195       8.710 -17.841 -14.676  1.00  6.540          H  
ATOM   2938 2HD1 ILE A 195      10.098 -17.374 -13.666  1.00  6.540          H  
ATOM   2939 3HD1 ILE A 195       9.335 -18.962 -13.459  1.00  6.540          H  
ATOM   2940  N   GLN A 196       9.305 -15.994  -8.415  1.00  3.890          N  
ATOM   2941  CA  GLN A 196       9.672 -16.027  -6.992  1.00  3.890          C  
ATOM   2942  C   GLN A 196       8.606 -15.309  -6.160  1.00  3.890          C  
ATOM   2943  O   GLN A 196       8.305 -15.714  -5.029  1.00  3.890          O  
ATOM   2944  CB  GLN A 196      11.009 -15.343  -6.749  1.00  5.450          C  
ATOM   2945  CG  GLN A 196      12.213 -16.066  -7.299  1.00  5.450          C  
ATOM   2946  CD  GLN A 196      13.448 -15.219  -7.159  1.00  5.450          C  
ATOM   2947  OE1 GLN A 196      13.331 -14.049  -6.777  1.00  5.450          O  
ATOM   2948  NE2 GLN A 196      14.612 -15.775  -7.459  1.00  5.450          N  
ATOM   2949  H   GLN A 196       9.950 -15.561  -9.085  1.00  4.670          H  
ATOM   2950  HA  GLN A 196       9.727 -17.064  -6.665  1.00  4.670          H  
ATOM   2951 1HB  GLN A 196      10.974 -14.347  -7.168  1.00  6.540          H  
ATOM   2952 2HB  GLN A 196      11.157 -15.228  -5.677  1.00  6.540          H  
ATOM   2953 1HG  GLN A 196      12.359 -16.986  -6.736  1.00  6.540          H  
ATOM   2954 2HG  GLN A 196      12.055 -16.293  -8.344  1.00  6.540          H  
ATOM   2955 1HE2 GLN A 196      15.455 -15.241  -7.384  1.00  6.540          H  
ATOM   2956 2HE2 GLN A 196      14.652 -16.728  -7.765  1.00  6.540          H  
ATOM   2957  N   GLY A 197       7.982 -14.307  -6.787  1.00  3.890          N  
ATOM   2958  CA  GLY A 197       6.951 -13.424  -6.281  1.00  3.890          C  
ATOM   2959  C   GLY A 197       5.750 -14.134  -5.701  1.00  3.850          C  
ATOM   2960  O   GLY A 197       4.991 -13.528  -4.944  1.00  3.890          O  
ATOM   2961  H   GLY A 197       8.358 -14.033  -7.688  1.00  4.670          H  
ATOM   2962 1HA  GLY A 197       7.387 -12.797  -5.531  1.00  4.670          H  
ATOM   2963 2HA  GLY A 197       6.634 -12.768  -7.090  1.00  4.670          H  
ATOM   2964  N   ARG A 198       5.607 -15.431  -5.981  1.00  3.180          N  
ATOM   2965  CA  ARG A 198       4.529 -16.251  -5.448  1.00  2.890          C  
ATOM   2966  C   ARG A 198       4.650 -16.331  -3.909  1.00  2.690          C  
ATOM   2967  O   ARG A 198       3.686 -16.672  -3.210  1.00  3.200          O  
ATOM   2968  CB  ARG A 198       4.584 -17.642  -6.053  1.00  4.160          C  
ATOM   2969  CG  ARG A 198       4.261 -17.701  -7.549  1.00  4.160          C  
ATOM   2970  CD  ARG A 198       4.434 -19.069  -8.098  1.00  4.160          C  
ATOM   2971  NE  ARG A 198       5.836 -19.503  -8.053  1.00  4.160          N  
ATOM   2972  CZ  ARG A 198       6.267 -20.760  -8.334  1.00  4.160          C  
ATOM   2973  NH1 ARG A 198       5.406 -21.694  -8.701  1.00  4.160          N  
ATOM   2974  NH2 ARG A 198       7.556 -21.062  -8.238  1.00  4.160          N  
ATOM   2975  H   ARG A 198       6.284 -15.865  -6.618  1.00  3.820          H  
ATOM   2976  HA  ARG A 198       3.576 -15.788  -5.710  1.00  3.470          H  
ATOM   2977 1HB  ARG A 198       5.587 -18.045  -5.915  1.00  4.990          H  
ATOM   2978 2HB  ARG A 198       3.894 -18.295  -5.533  1.00  4.990          H  
ATOM   2979 1HG  ARG A 198       3.224 -17.402  -7.699  1.00  4.990          H  
ATOM   2980 2HG  ARG A 198       4.910 -17.017  -8.096  1.00  4.990          H  
ATOM   2981 1HD  ARG A 198       3.837 -19.763  -7.510  1.00  4.990          H  
ATOM   2982 2HD  ARG A 198       4.105 -19.082  -9.135  1.00  4.990          H  
ATOM   2983  HE  ARG A 198       6.546 -18.791  -7.791  1.00  4.990          H  
ATOM   2984 1HH1 ARG A 198       4.426 -21.477  -8.780  1.00  4.990          H  
ATOM   2985 2HH1 ARG A 198       5.731 -22.629  -8.910  1.00  4.990          H  
ATOM   2986 1HH2 ARG A 198       8.225 -20.369  -7.929  1.00  4.990          H  
ATOM   2987 2HH2 ARG A 198       7.872 -21.996  -8.447  1.00  4.990          H  
ATOM   2988  N   SER A 199       5.832 -15.983  -3.382  1.00  2.540          N  
ATOM   2989  CA  SER A 199       6.102 -15.927  -1.953  1.00  2.660          C  
ATOM   2990  C   SER A 199       6.102 -14.485  -1.382  1.00  2.330          C  
ATOM   2991  O   SER A 199       6.519 -14.284  -0.238  1.00  2.700          O  
ATOM   2992  CB  SER A 199       7.443 -16.577  -1.651  1.00  3.680          C  
ATOM   2993  OG  SER A 199       7.441 -17.949  -1.970  1.00  3.680          O  
ATOM   2994  H   SER A 199       6.607 -15.756  -4.016  1.00  3.050          H  
ATOM   2995  HA  SER A 199       5.324 -16.494  -1.442  1.00  3.190          H  
ATOM   2996 1HB  SER A 199       8.218 -16.070  -2.229  1.00  4.410          H  
ATOM   2997 2HB  SER A 199       7.681 -16.447  -0.596  1.00  4.410          H  
ATOM   2998  HG  SER A 199       8.313 -18.273  -1.743  1.00  4.410          H  
ATOM   2999  N   TRP A 200       5.715 -13.466  -2.163  1.00  2.150          N  
ATOM   3000  CA  TRP A 200       5.784 -12.082  -1.666  1.00  2.100          C  
ATOM   3001  C   TRP A 200       4.509 -11.456  -1.081  1.00  1.780          C  
ATOM   3002  O   TRP A 200       3.390 -11.608  -1.584  1.00  2.380          O  
ATOM   3003  CB  TRP A 200       6.250 -11.165  -2.785  1.00  2.960          C  
ATOM   3004  CG  TRP A 200       7.655 -11.380  -3.226  1.00  2.960          C  
ATOM   3005  CD1 TRP A 200       8.587 -12.263  -2.745  1.00  2.960          C  
ATOM   3006  CD2 TRP A 200       8.290 -10.678  -4.298  1.00  2.960          C  
ATOM   3007  NE1 TRP A 200       9.747 -12.149  -3.456  1.00  2.960          N  
ATOM   3008  CE2 TRP A 200       9.587 -11.189  -4.412  1.00  2.960          C  
ATOM   3009  CE3 TRP A 200       7.866  -9.679  -5.169  1.00  2.960          C  
ATOM   3010  CZ2 TRP A 200      10.467 -10.729  -5.366  1.00  2.960          C  
ATOM   3011  CZ3 TRP A 200       8.737  -9.226  -6.114  1.00  2.960          C  
ATOM   3012  CH2 TRP A 200      10.013  -9.733  -6.215  1.00  2.960          C  
ATOM   3013  H   TRP A 200       5.400 -13.641  -3.120  1.00  2.580          H  
ATOM   3014  HA  TRP A 200       6.535 -12.061  -0.879  1.00  2.520          H  
ATOM   3015 1HB  TRP A 200       5.605 -11.316  -3.655  1.00  3.550          H  
ATOM   3016 2HB  TRP A 200       6.142 -10.129  -2.483  1.00  3.550          H  
ATOM   3017  HD1 TRP A 200       8.439 -12.962  -1.927  1.00  3.550          H  
ATOM   3018  HE1 TRP A 200      10.588 -12.691  -3.305  1.00  3.550          H  
ATOM   3019  HE3 TRP A 200       6.855  -9.264  -5.103  1.00  3.550          H  
ATOM   3020  HZ2 TRP A 200      11.482 -11.124  -5.460  1.00  3.550          H  
ATOM   3021  HZ3 TRP A 200       8.381  -8.449  -6.774  1.00  3.550          H  
ATOM   3022  HH2 TRP A 200      10.682  -9.349  -6.969  1.00  3.550          H  
ATOM   3023  N   GLY A 201       4.712 -10.608  -0.068  1.00  1.330          N  
ATOM   3024  CA  GLY A 201       3.618  -9.850   0.540  1.00  1.170          C  
ATOM   3025  C   GLY A 201       3.402  -8.472  -0.100  1.00  1.020          C  
ATOM   3026  O   GLY A 201       2.576  -7.685   0.367  1.00  1.250          O  
ATOM   3027  H   GLY A 201       5.644 -10.513   0.315  1.00  1.600          H  
ATOM   3028 1HA  GLY A 201       2.708 -10.430   0.456  1.00  1.400          H  
ATOM   3029 2HA  GLY A 201       3.811  -9.729   1.605  1.00  1.400          H  
ATOM   3030  N   CYS A 202       4.180  -8.169  -1.140  1.00  0.850          N  
ATOM   3031  CA  CYS A 202       4.130  -6.885  -1.825  1.00  0.770          C  
ATOM   3032  C   CYS A 202       3.887  -7.029  -3.342  1.00  0.730          C  
ATOM   3033  O   CYS A 202       4.503  -7.900  -3.961  1.00  0.880          O  
ATOM   3034  CB  CYS A 202       5.422  -6.128  -1.595  1.00  1.110          C  
ATOM   3035  SG  CYS A 202       5.654  -5.616   0.101  1.00  1.110          S  
ATOM   3036  H   CYS A 202       4.818  -8.880  -1.465  1.00  1.020          H  
ATOM   3037  HA  CYS A 202       3.372  -6.309  -1.330  1.00  0.920          H  
ATOM   3038 1HB  CYS A 202       6.257  -6.771  -1.864  1.00  1.330          H  
ATOM   3039 2HB  CYS A 202       5.464  -5.269  -2.231  1.00  1.330          H  
ATOM   3040  HG  CYS A 202       5.022  -6.659   0.632  1.00  1.330          H  
ATOM   3041  N   PRO A 203       2.977  -6.220  -3.942  1.00  0.620          N  
ATOM   3042  CA  PRO A 203       2.655  -6.142  -5.367  1.00  0.590          C  
ATOM   3043  C   PRO A 203       3.787  -5.634  -6.262  1.00  0.570          C  
ATOM   3044  O   PRO A 203       4.517  -4.714  -5.864  1.00  0.700          O  
ATOM   3045  CB  PRO A 203       1.533  -5.102  -5.407  1.00  0.890          C  
ATOM   3046  CG  PRO A 203       0.996  -5.022  -4.000  1.00  0.890          C  
ATOM   3047  CD  PRO A 203       2.141  -5.300  -3.114  1.00  0.890          C  
ATOM   3048  HA  PRO A 203       2.288  -7.120  -5.706  1.00  0.710          H  
ATOM   3049 1HB  PRO A 203       1.939  -4.169  -5.775  1.00  1.060          H  
ATOM   3050 2HB  PRO A 203       0.773  -5.409  -6.134  1.00  1.060          H  
ATOM   3051 1HG  PRO A 203       0.556  -4.038  -3.809  1.00  1.060          H  
ATOM   3052 2HG  PRO A 203       0.215  -5.749  -3.834  1.00  1.060          H  
ATOM   3053 1HD  PRO A 203       2.694  -4.382  -2.842  1.00  1.060          H  
ATOM   3054 2HD  PRO A 203       1.662  -5.799  -2.266  1.00  1.060          H  
ATOM   3055  N   ALA A 204       3.828  -6.093  -7.513  1.00  0.510          N  
ATOM   3056  CA  ALA A 204       4.803  -5.504  -8.438  1.00  0.620          C  
ATOM   3057  C   ALA A 204       4.351  -5.426  -9.900  1.00  0.570          C  
ATOM   3058  O   ALA A 204       3.730  -6.340 -10.463  1.00  0.650          O  
ATOM   3059  CB  ALA A 204       6.088  -6.266  -8.373  1.00  0.820          C  
ATOM   3060  H   ALA A 204       3.229  -6.892  -7.749  1.00  0.610          H  
ATOM   3061  HA  ALA A 204       4.983  -4.485  -8.107  1.00  0.740          H  
ATOM   3062 1HB  ALA A 204       6.802  -5.765  -9.028  1.00  0.990          H  
ATOM   3063 2HB  ALA A 204       6.456  -6.269  -7.347  1.00  0.990          H  
ATOM   3064 3HB  ALA A 204       5.927  -7.264  -8.704  1.00  0.990          H  
ATOM   3065  N   VAL A 205       4.802  -4.340 -10.541  1.00  0.530          N  
ATOM   3066  CA  VAL A 205       4.436  -3.920 -11.904  1.00  0.610          C  
ATOM   3067  C   VAL A 205       5.629  -3.730 -12.833  1.00  0.630          C  
ATOM   3068  O   VAL A 205       6.758  -3.632 -12.377  1.00  0.700          O  
ATOM   3069  CB  VAL A 205       3.737  -2.521 -11.833  1.00  0.820          C  
ATOM   3070  CG1 VAL A 205       2.486  -2.553 -11.000  1.00  0.820          C  
ATOM   3071  CG2 VAL A 205       4.704  -1.486 -11.233  1.00  0.820          C  
ATOM   3072  H   VAL A 205       5.427  -3.740  -9.992  1.00  0.640          H  
ATOM   3073  HA  VAL A 205       3.763  -4.667 -12.330  1.00  0.730          H  
ATOM   3074  HB  VAL A 205       3.464  -2.210 -12.839  1.00  0.990          H  
ATOM   3075 1HG1 VAL A 205       2.049  -1.564 -10.987  1.00  0.990          H  
ATOM   3076 2HG1 VAL A 205       1.802  -3.225 -11.433  1.00  0.990          H  
ATOM   3077 3HG1 VAL A 205       2.715  -2.857  -9.980  1.00  0.990          H  
ATOM   3078 1HG2 VAL A 205       4.220  -0.511 -11.209  1.00  0.990          H  
ATOM   3079 2HG2 VAL A 205       4.982  -1.772 -10.221  1.00  0.990          H  
ATOM   3080 3HG2 VAL A 205       5.590  -1.424 -11.848  1.00  0.990          H  
ATOM   3081  N   ALA A 206       5.369  -3.618 -14.133  1.00  0.680          N  
ATOM   3082  CA  ALA A 206       6.425  -3.309 -15.096  1.00  0.770          C  
ATOM   3083  C   ALA A 206       7.066  -1.972 -14.716  1.00  0.730          C  
ATOM   3084  O   ALA A 206       6.325  -1.029 -14.433  1.00  0.700          O  
ATOM   3085  CB  ALA A 206       5.842  -3.221 -16.493  1.00  1.040          C  
ATOM   3086  H   ALA A 206       4.416  -3.743 -14.453  1.00  0.820          H  
ATOM   3087  HA  ALA A 206       7.161  -4.092 -15.068  1.00  0.920          H  
ATOM   3088 1HB  ALA A 206       6.633  -2.993 -17.206  1.00  1.250          H  
ATOM   3089 2HB  ALA A 206       5.383  -4.172 -16.754  1.00  1.250          H  
ATOM   3090 3HB  ALA A 206       5.092  -2.443 -16.521  1.00  1.250          H  
ATOM   3091  N   ASN A 207       8.408  -1.800 -14.821  1.00  0.800          N  
ATOM   3092  CA  ASN A 207       8.975  -0.480 -14.476  1.00  0.820          C  
ATOM   3093  C   ASN A 207       8.353   0.654 -15.294  1.00  0.850          C  
ATOM   3094  O   ASN A 207       8.241   1.783 -14.812  1.00  0.860          O  
ATOM   3095  CB  ASN A 207      10.478  -0.434 -14.625  1.00  1.140          C  
ATOM   3096  CG  ASN A 207      11.095   0.838 -14.024  1.00  1.140          C  
ATOM   3097  OD1 ASN A 207      11.094   1.050 -12.795  1.00  1.140          O  
ATOM   3098  ND2 ASN A 207      11.622   1.680 -14.877  1.00  1.140          N  
ATOM   3099  H   ASN A 207       9.059  -2.566 -15.044  1.00  0.960          H  
ATOM   3100  HA  ASN A 207       8.750  -0.288 -13.430  1.00  0.980          H  
ATOM   3101 1HB  ASN A 207      10.906  -1.275 -14.123  1.00  1.370          H  
ATOM   3102 2HB  ASN A 207      10.752  -0.507 -15.675  1.00  1.370          H  
ATOM   3103 1HD2 ASN A 207      12.039   2.529 -14.555  1.00  1.370          H  
ATOM   3104 2HD2 ASN A 207      11.604   1.475 -15.856  1.00  1.370          H  
ATOM   3105  N   HIS A 208       7.961   0.367 -16.537  1.00  0.950          N  
ATOM   3106  CA  HIS A 208       7.333   1.365 -17.391  1.00  1.080          C  
ATOM   3107  C   HIS A 208       6.085   1.935 -16.722  1.00  1.010          C  
ATOM   3108  O   HIS A 208       5.809   3.139 -16.814  1.00  1.070          O  
ATOM   3109  CB  HIS A 208       6.962   0.770 -18.749  1.00  1.460          C  
ATOM   3110  CG  HIS A 208       6.347   1.765 -19.689  1.00  1.460          C  
ATOM   3111  ND1 HIS A 208       7.070   2.796 -20.256  1.00  1.460          N  
ATOM   3112  CD2 HIS A 208       5.086   1.882 -20.167  1.00  1.460          C  
ATOM   3113  CE1 HIS A 208       6.276   3.503 -21.041  1.00  1.460          C  
ATOM   3114  NE2 HIS A 208       5.069   2.968 -21.007  1.00  1.460          N  
ATOM   3115  H   HIS A 208       8.135  -0.559 -16.905  1.00  1.140          H  
ATOM   3116  HA  HIS A 208       8.025   2.190 -17.559  1.00  1.300          H  
ATOM   3117 1HB  HIS A 208       7.850   0.353 -19.219  1.00  1.750          H  
ATOM   3118 2HB  HIS A 208       6.251  -0.045 -18.606  1.00  1.750          H  
ATOM   3119  HD1 HIS A 208       7.921   3.168 -19.883  1.00  1.750          H  
ATOM   3120  HD2 HIS A 208       4.178   1.307 -20.011  1.00  1.750          H  
ATOM   3121  HE1 HIS A 208       6.660   4.366 -21.582  1.00  1.750          H  
ATOM   3122  N   LEU A 209       5.292   1.051 -16.111  1.00  0.990          N  
ATOM   3123  CA  LEU A 209       4.064   1.451 -15.464  1.00  1.060          C  
ATOM   3124  C   LEU A 209       4.417   2.085 -14.153  1.00  0.900          C  
ATOM   3125  O   LEU A 209       3.826   3.077 -13.742  1.00  0.990          O  
ATOM   3126  CB  LEU A 209       3.186   0.229 -15.214  1.00  1.460          C  
ATOM   3127  CG  LEU A 209       2.206  -0.184 -16.312  1.00  1.460          C  
ATOM   3128  CD1 LEU A 209       1.013   0.775 -16.355  1.00  1.460          C  
ATOM   3129  CD2 LEU A 209       2.903  -0.239 -17.665  1.00  1.460          C  
ATOM   3130  H   LEU A 209       5.588   0.085 -16.021  1.00  1.190          H  
ATOM   3131  HA  LEU A 209       3.552   2.180 -16.081  1.00  1.270          H  
ATOM   3132 1HB  LEU A 209       3.839  -0.621 -15.029  1.00  1.750          H  
ATOM   3133 2HB  LEU A 209       2.607   0.403 -14.306  1.00  1.750          H  
ATOM   3134  HG  LEU A 209       1.862  -1.130 -16.082  1.00  1.750          H  
ATOM   3135 1HD1 LEU A 209       0.307   0.441 -17.119  1.00  1.750          H  
ATOM   3136 2HD1 LEU A 209       0.522   0.772 -15.388  1.00  1.750          H  
ATOM   3137 3HD1 LEU A 209       1.343   1.779 -16.590  1.00  1.750          H  
ATOM   3138 1HD2 LEU A 209       2.190  -0.568 -18.421  1.00  1.750          H  
ATOM   3139 2HD2 LEU A 209       3.271   0.743 -17.930  1.00  1.750          H  
ATOM   3140 3HD2 LEU A 209       3.728  -0.938 -17.629  1.00  1.750          H  
ATOM   3141  N   ARG A 210       5.434   1.568 -13.486  1.00  0.760          N  
ATOM   3142  CA  ARG A 210       5.783   2.154 -12.216  1.00  0.740          C  
ATOM   3143  C   ARG A 210       6.075   3.640 -12.393  1.00  0.700          C  
ATOM   3144  O   ARG A 210       5.627   4.456 -11.582  1.00  0.770          O  
ATOM   3145  CB  ARG A 210       6.985   1.470 -11.595  1.00  1.040          C  
ATOM   3146  CG  ARG A 210       7.426   2.025 -10.283  1.00  1.040          C  
ATOM   3147  CD  ARG A 210       6.539   1.706  -9.157  1.00  1.040          C  
ATOM   3148  NE  ARG A 210       5.423   2.624  -9.087  1.00  1.040          N  
ATOM   3149  CZ  ARG A 210       4.458   2.592  -8.169  1.00  1.040          C  
ATOM   3150  NH1 ARG A 210       4.487   1.731  -7.206  1.00  1.040          N  
ATOM   3151  NH2 ARG A 210       3.471   3.442  -8.233  1.00  1.040          N  
ATOM   3152  H   ARG A 210       5.917   0.744 -13.849  1.00  0.910          H  
ATOM   3153  HA  ARG A 210       4.924   2.036 -11.561  1.00  0.890          H  
ATOM   3154 1HB  ARG A 210       6.807   0.422 -11.477  1.00  1.250          H  
ATOM   3155 2HB  ARG A 210       7.833   1.579 -12.261  1.00  1.250          H  
ATOM   3156 1HG  ARG A 210       8.393   1.603 -10.068  1.00  1.250          H  
ATOM   3157 2HG  ARG A 210       7.503   3.104 -10.341  1.00  1.250          H  
ATOM   3158 1HD  ARG A 210       6.153   0.692  -9.270  1.00  1.250          H  
ATOM   3159 2HD  ARG A 210       7.098   1.781  -8.236  1.00  1.250          H  
ATOM   3160  HE  ARG A 210       5.337   3.326  -9.834  1.00  1.250          H  
ATOM   3161 1HH1 ARG A 210       5.247   1.059  -7.115  1.00  1.250          H  
ATOM   3162 2HH1 ARG A 210       3.746   1.729  -6.527  1.00  1.250          H  
ATOM   3163 1HH2 ARG A 210       3.432   4.119  -8.986  1.00  1.250          H  
ATOM   3164 2HH2 ARG A 210       2.743   3.414  -7.537  1.00  1.250          H  
ATOM   3165  N   ASP A 211       6.815   3.975 -13.460  1.00  0.750          N  
ATOM   3166  CA  ASP A 211       7.179   5.340 -13.798  1.00  0.930          C  
ATOM   3167  C   ASP A 211       5.937   6.159 -14.145  1.00  0.980          C  
ATOM   3168  O   ASP A 211       5.762   7.270 -13.634  1.00  1.080          O  
ATOM   3169  CB  ASP A 211       8.177   5.314 -14.964  1.00  1.230          C  
ATOM   3170  CG  ASP A 211       8.782   6.664 -15.340  1.00  1.230          C  
ATOM   3171  OD1 ASP A 211       9.471   7.237 -14.531  1.00  1.230          O  
ATOM   3172  OD2 ASP A 211       8.568   7.093 -16.449  1.00  1.230          O  
ATOM   3173  H   ASP A 211       7.178   3.218 -14.049  1.00  0.900          H  
ATOM   3174  HA  ASP A 211       7.652   5.801 -12.936  1.00  1.120          H  
ATOM   3175 1HB  ASP A 211       8.988   4.623 -14.718  1.00  1.480          H  
ATOM   3176 2HB  ASP A 211       7.677   4.903 -15.847  1.00  1.480          H  
ATOM   3177  N   LYS A 212       5.045   5.596 -14.971  1.00  1.020          N  
ATOM   3178  CA  LYS A 212       3.818   6.280 -15.359  1.00  1.200          C  
ATOM   3179  C   LYS A 212       2.977   6.650 -14.134  1.00  1.130          C  
ATOM   3180  O   LYS A 212       2.486   7.780 -14.010  1.00  1.250          O  
ATOM   3181  CB  LYS A 212       3.001   5.357 -16.275  1.00  1.610          C  
ATOM   3182  CG  LYS A 212       1.737   5.962 -16.878  1.00  1.610          C  
ATOM   3183  CD  LYS A 212       0.884   4.906 -17.648  1.00  1.610          C  
ATOM   3184  CE  LYS A 212       1.535   4.389 -18.960  1.00  1.610          C  
ATOM   3185  NZ  LYS A 212       1.593   5.448 -20.019  1.00  1.610          N  
ATOM   3186  H   LYS A 212       5.251   4.684 -15.391  1.00  1.220          H  
ATOM   3187  HA  LYS A 212       4.081   7.193 -15.892  1.00  1.440          H  
ATOM   3188 1HB  LYS A 212       3.652   5.015 -17.075  1.00  1.930          H  
ATOM   3189 2HB  LYS A 212       2.700   4.476 -15.711  1.00  1.930          H  
ATOM   3190 1HG  LYS A 212       1.135   6.352 -16.065  1.00  1.930          H  
ATOM   3191 2HG  LYS A 212       2.000   6.786 -17.534  1.00  1.930          H  
ATOM   3192 1HD  LYS A 212       0.705   4.056 -16.991  1.00  1.930          H  
ATOM   3193 2HD  LYS A 212      -0.083   5.347 -17.896  1.00  1.930          H  
ATOM   3194 1HE  LYS A 212       2.542   4.026 -18.764  1.00  1.930          H  
ATOM   3195 2HE  LYS A 212       0.936   3.557 -19.333  1.00  1.930          H  
ATOM   3196 1HZ  LYS A 212       2.001   5.067 -20.865  1.00  1.930          H  
ATOM   3197 2HZ  LYS A 212       0.659   5.772 -20.222  1.00  1.930          H  
ATOM   3198 3HZ  LYS A 212       2.154   6.222 -19.701  1.00  1.930          H  
ATOM   3199  N   VAL A 213       2.828   5.691 -13.231  1.00  0.990          N  
ATOM   3200  CA  VAL A 213       2.021   5.859 -12.043  1.00  1.020          C  
ATOM   3201  C   VAL A 213       2.631   6.892 -11.095  1.00  0.950          C  
ATOM   3202  O   VAL A 213       1.915   7.749 -10.588  1.00  1.030          O  
ATOM   3203  CB  VAL A 213       1.784   4.497 -11.389  1.00  1.420          C  
ATOM   3204  CG1 VAL A 213       1.055   4.648 -10.061  1.00  1.420          C  
ATOM   3205  CG2 VAL A 213       0.970   3.660 -12.354  1.00  1.420          C  
ATOM   3206  H   VAL A 213       3.278   4.790 -13.408  1.00  1.190          H  
ATOM   3207  HA  VAL A 213       1.046   6.233 -12.359  1.00  1.220          H  
ATOM   3208  HB  VAL A 213       2.746   4.013 -11.201  1.00  1.700          H  
ATOM   3209 1HG1 VAL A 213       0.889   3.666  -9.621  1.00  1.700          H  
ATOM   3210 2HG1 VAL A 213       1.640   5.256  -9.377  1.00  1.700          H  
ATOM   3211 3HG1 VAL A 213       0.096   5.130 -10.248  1.00  1.700          H  
ATOM   3212 1HG2 VAL A 213       0.792   2.687 -11.935  1.00  1.700          H  
ATOM   3213 2HG2 VAL A 213       0.037   4.166 -12.530  1.00  1.700          H  
ATOM   3214 3HG2 VAL A 213       1.488   3.549 -13.296  1.00  1.700          H  
ATOM   3215  N   ILE A 214       3.949   6.849 -10.857  1.00  0.870          N  
ATOM   3216  CA  ILE A 214       4.560   7.876 -10.004  1.00  0.890          C  
ATOM   3217  C   ILE A 214       4.358   9.246 -10.669  1.00  0.950          C  
ATOM   3218  O   ILE A 214       4.100  10.247  -9.992  1.00  0.980          O  
ATOM   3219  CB  ILE A 214       6.047   7.613  -9.669  1.00  1.240          C  
ATOM   3220  CG1 ILE A 214       6.201   6.291  -8.814  1.00  1.240          C  
ATOM   3221  CG2 ILE A 214       6.661   8.822  -8.912  1.00  1.240          C  
ATOM   3222  CD1 ILE A 214       5.487   6.227  -7.483  1.00  1.240          C  
ATOM   3223  H   ILE A 214       4.515   6.098 -11.264  1.00  1.040          H  
ATOM   3224  HA  ILE A 214       4.020   7.908  -9.068  1.00  1.070          H  
ATOM   3225  HB  ILE A 214       6.596   7.453 -10.603  1.00  1.490          H  
ATOM   3226 1HG1 ILE A 214       5.858   5.469  -9.410  1.00  1.490          H  
ATOM   3227 2HG1 ILE A 214       7.251   6.150  -8.593  1.00  1.490          H  
ATOM   3228 1HG2 ILE A 214       7.709   8.616  -8.698  1.00  1.490          H  
ATOM   3229 2HG2 ILE A 214       6.596   9.717  -9.523  1.00  1.490          H  
ATOM   3230 3HG2 ILE A 214       6.132   8.994  -7.981  1.00  1.490          H  
ATOM   3231 1HD1 ILE A 214       5.714   5.267  -7.045  1.00  1.490          H  
ATOM   3232 2HD1 ILE A 214       5.836   7.014  -6.825  1.00  1.490          H  
ATOM   3233 3HD1 ILE A 214       4.417   6.312  -7.615  1.00  1.490          H  
ATOM   3234  N   GLY A 215       4.468   9.319 -11.997  1.00  1.020          N  
ATOM   3235  CA  GLY A 215       4.234  10.571 -12.706  1.00  1.170          C  
ATOM   3236  C   GLY A 215       2.853  11.173 -12.362  1.00  1.190          C  
ATOM   3237  O   GLY A 215       2.711  12.400 -12.302  1.00  1.270          O  
ATOM   3238  H   GLY A 215       4.746   8.492 -12.538  1.00  1.220          H  
ATOM   3239 1HA  GLY A 215       5.022  11.282 -12.464  1.00  1.400          H  
ATOM   3240 2HA  GLY A 215       4.289  10.377 -13.778  1.00  1.400          H  
ATOM   3241  N   MET A 216       1.854  10.314 -12.087  1.00  1.180          N  
ATOM   3242  CA  MET A 216       0.494  10.716 -11.700  1.00  1.270          C  
ATOM   3243  C   MET A 216       0.362  11.033 -10.196  1.00  1.280          C  
ATOM   3244  O   MET A 216      -0.689  11.485  -9.741  1.00  1.420          O  
ATOM   3245  CB  MET A 216      -0.479   9.587 -12.019  1.00  1.740          C  
ATOM   3246  CG  MET A 216      -0.654   9.272 -13.481  1.00  1.740          C  
ATOM   3247  SD  MET A 216      -1.720   7.851 -13.718  1.00  1.740          S  
ATOM   3248  CE  MET A 216      -1.769   7.711 -15.482  1.00  1.740          C  
ATOM   3249  H   MET A 216       2.038   9.312 -12.233  1.00  1.420          H  
ATOM   3250  HA  MET A 216       0.222  11.607 -12.260  1.00  1.520          H  
ATOM   3251 1HB  MET A 216      -0.148   8.680 -11.525  1.00  2.090          H  
ATOM   3252 2HB  MET A 216      -1.450   9.833 -11.607  1.00  2.090          H  
ATOM   3253 1HG  MET A 216      -1.095  10.129 -13.986  1.00  2.090          H  
ATOM   3254 2HG  MET A 216       0.312   9.064 -13.934  1.00  2.090          H  
ATOM   3255 1HE  MET A 216      -2.391   6.860 -15.762  1.00  2.090          H  
ATOM   3256 2HE  MET A 216      -2.186   8.624 -15.906  1.00  2.090          H  
ATOM   3257 3HE  MET A 216      -0.767   7.569 -15.861  1.00  2.090          H  
ATOM   3258  N   LEU A 217       1.421  10.784  -9.428  1.00  1.230          N  
ATOM   3259  CA  LEU A 217       1.447  10.966  -7.981  1.00  1.320          C  
ATOM   3260  C   LEU A 217       1.906  12.387  -7.699  1.00  1.370          C  
ATOM   3261  O   LEU A 217       1.262  13.152  -6.978  1.00  1.570          O  
ATOM   3262  CB  LEU A 217       2.489   9.975  -7.375  1.00  1.810          C  
ATOM   3263  CG  LEU A 217       2.702   9.891  -5.856  1.00  1.810          C  
ATOM   3264  CD1 LEU A 217       1.512   9.381  -5.198  1.00  1.810          C  
ATOM   3265  CD2 LEU A 217       3.887   8.996  -5.562  1.00  1.810          C  
ATOM   3266  H   LEU A 217       2.277  10.469  -9.873  1.00  1.480          H  
ATOM   3267  HA  LEU A 217       0.449  10.808  -7.576  1.00  1.580          H  
ATOM   3268 1HB  LEU A 217       2.245   8.978  -7.729  1.00  2.170          H  
ATOM   3269 2HB  LEU A 217       3.450  10.227  -7.762  1.00  2.170          H  
ATOM   3270  HG  LEU A 217       2.884  10.889  -5.461  1.00  2.170          H  
ATOM   3271 1HD1 LEU A 217       1.704   9.357  -4.138  1.00  2.170          H  
ATOM   3272 2HD1 LEU A 217       0.673  10.036  -5.402  1.00  2.170          H  
ATOM   3273 3HD1 LEU A 217       1.311   8.381  -5.553  1.00  2.170          H  
ATOM   3274 1HD2 LEU A 217       4.044   8.946  -4.483  1.00  2.170          H  
ATOM   3275 2HD2 LEU A 217       3.687   8.001  -5.944  1.00  2.170          H  
ATOM   3276 3HD2 LEU A 217       4.777   9.397  -6.037  1.00  2.170          H  
ATOM   3277  N   LYS A 218       3.069  12.722  -8.257  1.00  1.530          N  
ATOM   3278  CA  LYS A 218       3.718  14.029  -8.094  1.00  1.670          C  
ATOM   3279  C   LYS A 218       3.858  14.448  -6.627  1.00  1.840          C  
ATOM   3280  O   LYS A 218       3.697  15.619  -6.291  1.00  2.400          O  
ATOM   3281  CB  LYS A 218       2.937  15.117  -8.841  1.00  2.280          C  
ATOM   3282  CG  LYS A 218       2.831  14.907 -10.330  1.00  2.280          C  
ATOM   3283  CD  LYS A 218       2.101  16.062 -11.008  1.00  2.280          C  
ATOM   3284  CE  LYS A 218       2.164  15.972 -12.539  1.00  2.280          C  
ATOM   3285  NZ  LYS A 218       1.473  14.765 -13.073  1.00  2.280          N  
ATOM   3286  H   LYS A 218       3.512  12.012  -8.848  1.00  1.840          H  
ATOM   3287  HA  LYS A 218       4.720  13.964  -8.520  1.00  2.000          H  
ATOM   3288 1HB  LYS A 218       1.926  15.187  -8.440  1.00  2.740          H  
ATOM   3289 2HB  LYS A 218       3.418  16.081  -8.680  1.00  2.740          H  
ATOM   3290 1HG  LYS A 218       3.821  14.776 -10.765  1.00  2.740          H  
ATOM   3291 2HG  LYS A 218       2.259  13.998 -10.486  1.00  2.740          H  
ATOM   3292 1HD  LYS A 218       1.056  16.052 -10.696  1.00  2.740          H  
ATOM   3293 2HD  LYS A 218       2.544  17.006 -10.694  1.00  2.740          H  
ATOM   3294 1HE  LYS A 218       1.690  16.858 -12.957  1.00  2.740          H  
ATOM   3295 2HE  LYS A 218       3.207  15.947 -12.854  1.00  2.740          H  
ATOM   3296 1HZ  LYS A 218       1.540  14.761 -14.077  1.00  2.740          H  
ATOM   3297 2HZ  LYS A 218       1.918  13.904 -12.709  1.00  2.740          H  
ATOM   3298 3HZ  LYS A 218       0.505  14.775 -12.803  1.00  2.740          H  
ATOM   3299  N   GLY A 219       4.142  13.491  -5.748  1.00  1.720          N  
ATOM   3300  CA  GLY A 219       4.311  13.744  -4.318  1.00  2.170          C  
ATOM   3301  C   GLY A 219       2.987  13.813  -3.534  1.00  2.200          C  
ATOM   3302  O   GLY A 219       3.001  13.950  -2.301  1.00  2.650          O  
ATOM   3303  H   GLY A 219       4.281  12.548  -6.088  1.00  2.060          H  
ATOM   3304 1HA  GLY A 219       4.934  12.958  -3.894  1.00  2.600          H  
ATOM   3305 2HA  GLY A 219       4.854  14.678  -4.186  1.00  2.600          H  
ATOM   3306  N   GLY A 220       1.855  13.714  -4.240  1.00  1.980          N  
ATOM   3307  CA  GLY A 220       0.516  13.765  -3.672  1.00  2.060          C  
ATOM   3308  C   GLY A 220       0.079  12.336  -3.508  1.00  1.820          C  
ATOM   3309  O   GLY A 220       0.931  11.473  -3.370  1.00  2.180          O  
ATOM   3310  H   GLY A 220       1.900  13.598  -5.254  1.00  2.380          H  
ATOM   3311 1HA  GLY A 220       0.517  14.288  -2.718  1.00  2.470          H  
ATOM   3312 2HA  GLY A 220      -0.154  14.289  -4.353  1.00  2.470          H  
ATOM   3313  N   SER A 221      -1.220  12.042  -3.518  1.00  1.570          N  
ATOM   3314  CA  SER A 221      -1.592  10.643  -3.311  1.00  1.440          C  
ATOM   3315  C   SER A 221      -2.418  10.020  -4.396  1.00  1.340          C  
ATOM   3316  O   SER A 221      -3.204  10.670  -5.083  1.00  1.760          O  
ATOM   3317  CB  SER A 221      -2.381  10.397  -2.041  1.00  2.070          C  
ATOM   3318  OG  SER A 221      -1.670  10.703  -0.895  1.00  2.070          O  
ATOM   3319  H   SER A 221      -1.914  12.776  -3.661  1.00  1.880          H  
ATOM   3320  HA  SER A 221      -0.679  10.079  -3.250  1.00  1.730          H  
ATOM   3321 1HB  SER A 221      -3.303  10.935  -2.077  1.00  2.480          H  
ATOM   3322 2HB  SER A 221      -2.644   9.342  -2.009  1.00  2.480          H  
ATOM   3323  HG  SER A 221      -1.066   9.946  -0.765  1.00  2.480          H  
ATOM   3324  N   LEU A 222      -2.265   8.714  -4.477  1.00  1.250          N  
ATOM   3325  CA  LEU A 222      -3.062   7.829  -5.296  1.00  1.320          C  
ATOM   3326  C   LEU A 222      -3.851   6.948  -4.312  1.00  0.960          C  
ATOM   3327  O   LEU A 222      -3.329   6.583  -3.246  1.00  1.250          O  
ATOM   3328  CB  LEU A 222      -2.123   7.017  -6.194  1.00  1.820          C  
ATOM   3329  CG  LEU A 222      -1.162   7.848  -7.115  1.00  1.820          C  
ATOM   3330  CD1 LEU A 222      -0.196   6.927  -7.783  1.00  1.820          C  
ATOM   3331  CD2 LEU A 222      -1.909   8.607  -8.136  1.00  1.820          C  
ATOM   3332  H   LEU A 222      -1.538   8.319  -3.903  1.00  1.500          H  
ATOM   3333  HA  LEU A 222      -3.774   8.401  -5.895  1.00  1.580          H  
ATOM   3334 1HB  LEU A 222      -1.503   6.421  -5.569  1.00  2.180          H  
ATOM   3335 2HB  LEU A 222      -2.721   6.353  -6.824  1.00  2.180          H  
ATOM   3336  HG  LEU A 222      -0.635   8.539  -6.534  1.00  2.180          H  
ATOM   3337 1HD1 LEU A 222       0.477   7.504  -8.420  1.00  2.180          H  
ATOM   3338 2HD1 LEU A 222       0.385   6.399  -7.042  1.00  2.180          H  
ATOM   3339 3HD1 LEU A 222      -0.751   6.220  -8.388  1.00  2.180          H  
ATOM   3340 1HD2 LEU A 222      -1.216   9.168  -8.747  1.00  2.180          H  
ATOM   3341 2HD2 LEU A 222      -2.468   7.921  -8.766  1.00  2.180          H  
ATOM   3342 3HD2 LEU A 222      -2.571   9.298  -7.637  1.00  2.180          H  
ATOM   3343  N   ILE A 223      -5.092   6.605  -4.669  1.00  0.900          N  
ATOM   3344  CA  ILE A 223      -5.988   5.772  -3.846  1.00  0.940          C  
ATOM   3345  C   ILE A 223      -5.913   4.275  -4.187  1.00  0.920          C  
ATOM   3346  O   ILE A 223      -6.353   3.889  -5.265  1.00  1.380          O  
ATOM   3347  CB  ILE A 223      -7.430   6.344  -4.093  1.00  1.300          C  
ATOM   3348  CG1 ILE A 223      -7.468   7.833  -3.584  1.00  1.300          C  
ATOM   3349  CG2 ILE A 223      -8.598   5.495  -3.566  1.00  1.300          C  
ATOM   3350  CD1 ILE A 223      -8.720   8.627  -3.929  1.00  1.300          C  
ATOM   3351  H   ILE A 223      -5.467   6.971  -5.553  1.00  1.080          H  
ATOM   3352  HA  ILE A 223      -5.703   5.896  -2.806  1.00  1.130          H  
ATOM   3353  HB  ILE A 223      -7.556   6.396  -5.163  1.00  1.560          H  
ATOM   3354 1HG1 ILE A 223      -7.351   7.830  -2.509  1.00  1.560          H  
ATOM   3355 2HG1 ILE A 223      -6.624   8.371  -4.018  1.00  1.560          H  
ATOM   3356 1HG2 ILE A 223      -9.525   5.941  -3.855  1.00  1.560          H  
ATOM   3357 2HG2 ILE A 223      -8.550   4.490  -3.997  1.00  1.560          H  
ATOM   3358 3HG2 ILE A 223      -8.592   5.437  -2.524  1.00  1.560          H  
ATOM   3359 1HD1 ILE A 223      -8.616   9.641  -3.530  1.00  1.560          H  
ATOM   3360 2HD1 ILE A 223      -8.822   8.670  -5.014  1.00  1.560          H  
ATOM   3361 3HD1 ILE A 223      -9.598   8.170  -3.494  1.00  1.560          H  
ATOM   3362  N   TYR A 224      -5.411   3.416  -3.267  1.00  0.860          N  
ATOM   3363  CA  TYR A 224      -5.231   1.984  -3.574  1.00  0.960          C  
ATOM   3364  C   TYR A 224      -6.205   1.031  -2.888  1.00  0.930          C  
ATOM   3365  O   TYR A 224      -6.163   0.824  -1.666  1.00  1.330          O  
ATOM   3366  CB  TYR A 224      -3.826   1.534  -3.193  1.00  1.300          C  
ATOM   3367  CG  TYR A 224      -2.781   2.210  -3.944  1.00  1.300          C  
ATOM   3368  CD1 TYR A 224      -2.307   3.411  -3.508  1.00  1.300          C  
ATOM   3369  CD2 TYR A 224      -2.284   1.649  -5.078  1.00  1.300          C  
ATOM   3370  CE1 TYR A 224      -1.351   4.038  -4.215  1.00  1.300          C  
ATOM   3371  CE2 TYR A 224      -1.331   2.288  -5.789  1.00  1.300          C  
ATOM   3372  CZ  TYR A 224      -0.868   3.470  -5.369  1.00  1.300          C  
ATOM   3373  OH  TYR A 224       0.076   4.096  -6.090  1.00  1.300          O  
ATOM   3374  H   TYR A 224      -5.076   3.738  -2.352  1.00  1.030          H  
ATOM   3375  HA  TYR A 224      -5.359   1.852  -4.647  1.00  1.150          H  
ATOM   3376 1HB  TYR A 224      -3.655   1.692  -2.135  1.00  1.560          H  
ATOM   3377 2HB  TYR A 224      -3.738   0.476  -3.385  1.00  1.560          H  
ATOM   3378  HD1 TYR A 224      -2.697   3.864  -2.593  1.00  1.560          H  
ATOM   3379  HD2 TYR A 224      -2.648   0.708  -5.420  1.00  1.560          H  
ATOM   3380  HE1 TYR A 224      -0.983   4.978  -3.873  1.00  1.560          H  
ATOM   3381  HE2 TYR A 224      -0.940   1.846  -6.695  1.00  1.560          H  
ATOM   3382  HH  TYR A 224       0.330   4.905  -5.641  1.00  1.560          H  
ATOM   3383  N   ALA A 225      -7.085   0.435  -3.685  1.00  1.010          N  
ATOM   3384  CA  ALA A 225      -8.100  -0.474  -3.160  1.00  1.200          C  
ATOM   3385  C   ALA A 225      -7.788  -1.912  -3.541  1.00  1.000          C  
ATOM   3386  O   ALA A 225      -7.801  -2.274  -4.726  1.00  1.380          O  
ATOM   3387  CB  ALA A 225      -9.466  -0.078  -3.666  1.00  1.600          C  
ATOM   3388  H   ALA A 225      -7.039   0.634  -4.693  1.00  1.210          H  
ATOM   3389  HA  ALA A 225      -8.089  -0.414  -2.070  1.00  1.440          H  
ATOM   3390 1HB  ALA A 225     -10.223  -0.751  -3.257  1.00  1.920          H  
ATOM   3391 2HB  ALA A 225      -9.670   0.943  -3.349  1.00  1.920          H  
ATOM   3392 3HB  ALA A 225      -9.474  -0.143  -4.746  1.00  1.920          H  
ATOM   3393  N   PHE A 226      -7.547  -2.737  -2.529  1.00  0.950          N  
ATOM   3394  CA  PHE A 226      -7.174  -4.132  -2.716  1.00  1.050          C  
ATOM   3395  C   PHE A 226      -8.372  -5.023  -2.434  1.00  1.180          C  
ATOM   3396  O   PHE A 226      -8.892  -5.034  -1.314  1.00  1.580          O  
ATOM   3397  CB  PHE A 226      -6.015  -4.470  -1.779  1.00  1.430          C  
ATOM   3398  CG  PHE A 226      -4.718  -3.774  -2.060  1.00  1.430          C  
ATOM   3399  CD1 PHE A 226      -4.484  -2.473  -1.615  1.00  1.430          C  
ATOM   3400  CD2 PHE A 226      -3.707  -4.428  -2.725  1.00  1.430          C  
ATOM   3401  CE1 PHE A 226      -3.267  -1.856  -1.858  1.00  1.430          C  
ATOM   3402  CE2 PHE A 226      -2.498  -3.809  -2.964  1.00  1.430          C  
ATOM   3403  CZ  PHE A 226      -2.279  -2.523  -2.531  1.00  1.430          C  
ATOM   3404  H   PHE A 226      -7.593  -2.372  -1.572  1.00  1.140          H  
ATOM   3405  HA  PHE A 226      -6.884  -4.292  -3.743  1.00  1.260          H  
ATOM   3406 1HB  PHE A 226      -6.291  -4.218  -0.770  1.00  1.720          H  
ATOM   3407 2HB  PHE A 226      -5.827  -5.540  -1.821  1.00  1.720          H  
ATOM   3408  HD1 PHE A 226      -5.271  -1.938  -1.072  1.00  1.720          H  
ATOM   3409  HD2 PHE A 226      -3.872  -5.452  -3.062  1.00  1.720          H  
ATOM   3410  HE1 PHE A 226      -3.095  -0.841  -1.512  1.00  1.720          H  
ATOM   3411  HE2 PHE A 226      -1.725  -4.344  -3.490  1.00  1.720          H  
ATOM   3412  HZ  PHE A 226      -1.327  -2.040  -2.715  1.00  1.720          H  
ATOM   3413  N   ALA A 227      -8.816  -5.780  -3.443  1.00  1.260          N  
ATOM   3414  CA  ALA A 227     -10.017  -6.602  -3.270  1.00  1.530          C  
ATOM   3415  C   ALA A 227     -10.100  -7.781  -4.240  1.00  1.460          C  
ATOM   3416  O   ALA A 227      -9.465  -7.763  -5.298  1.00  1.920          O  
ATOM   3417  CB  ALA A 227     -11.229  -5.729  -3.468  1.00  2.030          C  
ATOM   3418  H   ALA A 227      -8.345  -5.755  -4.360  1.00  1.510          H  
ATOM   3419  HA  ALA A 227     -10.016  -6.997  -2.257  1.00  1.840          H  
ATOM   3420 1HB  ALA A 227     -12.132  -6.312  -3.326  1.00  2.440          H  
ATOM   3421 2HB  ALA A 227     -11.213  -4.896  -2.766  1.00  2.440          H  
ATOM   3422 3HB  ALA A 227     -11.215  -5.341  -4.485  1.00  2.440          H  
ATOM   3423  N   LYS A 228     -10.919  -8.786  -3.879  1.00  1.380          N  
ATOM   3424  CA  LYS A 228     -11.260  -9.910  -4.757  1.00  1.300          C  
ATOM   3425  C   LYS A 228     -12.198 -10.881  -4.048  1.00  1.660          C  
ATOM   3426  O   LYS A 228     -12.304 -10.872  -2.821  1.00  2.480          O  
ATOM   3427  OXT LYS A 228     -12.834 -11.702  -4.713  1.00  1.950          O  
ATOM   3428  CB  LYS A 228     -10.032 -10.680  -5.246  1.00  1.800          C  
ATOM   3429  CG  LYS A 228     -10.312 -11.760  -6.328  1.00  1.800          C  
ATOM   3430  CD  LYS A 228     -10.672 -11.087  -7.672  1.00  1.800          C  
ATOM   3431  CE  LYS A 228     -10.825 -12.061  -8.842  1.00  1.800          C  
ATOM   3432  NZ  LYS A 228     -11.135 -11.338 -10.105  1.00  1.800          N  
ATOM   3433  H   LYS A 228     -11.362  -8.747  -2.972  1.00  1.660          H  
ATOM   3434  HA  LYS A 228     -11.790  -9.510  -5.618  1.00  1.560          H  
ATOM   3435 1HB  LYS A 228      -9.317 -10.026  -5.683  1.00  2.160          H  
ATOM   3436 2HB  LYS A 228      -9.559 -11.156  -4.398  1.00  2.160          H  
ATOM   3437 1HG  LYS A 228      -9.415 -12.350  -6.476  1.00  2.160          H  
ATOM   3438 2HG  LYS A 228     -11.096 -12.419  -6.018  1.00  2.160          H  
ATOM   3439 1HD  LYS A 228     -11.610 -10.553  -7.582  1.00  2.160          H  
ATOM   3440 2HD  LYS A 228      -9.894 -10.367  -7.910  1.00  2.160          H  
ATOM   3441 1HE  LYS A 228      -9.896 -12.610  -8.964  1.00  2.160          H  
ATOM   3442 2HE  LYS A 228     -11.630 -12.753  -8.648  1.00  2.160          H  
ATOM   3443 1HZ  LYS A 228     -11.214 -11.977 -10.875  1.00  2.160          H  
ATOM   3444 2HZ  LYS A 228     -11.990 -10.823 -10.010  1.00  2.160          H  
ATOM   3445 3HZ  LYS A 228     -10.368 -10.678 -10.276  1.00  2.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1074.34 122.011 830.544 -68.0285 20.8571 48.6082 440.727 -456.697 -1.74535 -12.9105 -392.071 -69.9882 -103.465 -62.8323 -33.9991 -27.4199 0 12.1475 13.207 109.331 169.751 -46.9311 56.1403 -45.6962 -7.81758 177.743 -402.874
ALA:NtermProteinFull_1 -4.43779 1.01248 1.74642 -0.01807 0.00017 0 1.97865 -1.93558 -0 -0 -2.70594 0.51498 0 0 0 0 0 0.00954 0 0 0 0 0 1.8394 0 0.48247 -1.51328
GLY_2 -1.9673 0.03947 2.0773 -4e-05 0 0 0.81926 -1.05519 -0 -0 -0.87084 -0.37132 0 0 0 0 0 -0.12739 0 0 0 -0.9869 0 0.83697 -0.33888 0.72692 -1.21796
GLN_3 -4.67656 0.7452 4.38582 -0.23668 0.03175 0.17031 1.96735 -2.16367 -0.00773 -0.07226 -1.79092 -0.22431 0 0 -1.64444 0 0 0.03542 0.06065 0 2.20344 0.36043 0 -0.18838 0.1039 0.42104 -0.51965
ASP_4 -2.06872 0.11255 2.47189 -0.11095 0.00323 0.31127 1.18976 -1.12363 -0 -0 -2.50789 -0.53005 0 0 0 -0.47666 0 -0.0104 0.01286 0 2.04724 -0.01049 0 -2.3716 0.35649 0.40628 -2.29883
TYR_5 -4.446 0.98594 0.96643 -1.00918 0.13101 0.51672 0.49354 -0.9962 -0 -0 0.0079 -0.16512 0 0 0 0 0 0.06671 2e-05 0 1.54284 -0.11312 3e-05 1.2797 0.19895 0.65525 0.11541
SER_6 -4.79186 0.30618 4.06975 -0.03136 0.00085 0.05833 2.21063 -2.0841 -0.00116 -0.00784 -1.28765 -0.78509 0 0 -0.57938 -0.41824 0 0.07449 0.00839 0.07078 0 -0.15013 0.83522 -0.77834 0.64132 0.65642 -1.9828
SER_7 -3.29182 0.11241 2.75665 -0.02699 0 0.0213 0.72987 -1.39147 -0 -2e-05 -1.4539 -0.28994 0 0 0 -0.36497 0 -0.05283 0.02266 0.43022 0 -0.03533 0.70367 -0.77834 0.05864 0.67736 -2.17284
ALA_8 -5.37676 0.38696 2.00359 -0.02283 0 0 1.81097 -2.0002 -0.02139 -0.15325 -0.46824 -0.1855 0 0 0 0 0 0.0157 0 0 0 -0.1533 0 1.8394 -0.64169 0.68936 -2.27719
GLU_9 -3.17438 0.22906 3.06393 -0.56887 0.24731 1.53351 0.82362 -1.55867 -0 -0 -0.63231 -3.14152 0 0 0 0 0 -0.0708 0.00107 0 3.01639 -0.17957 0 -2.7348 -0.30668 0.46732 -2.98539
VAL_10 -4.68241 0.61621 0.71683 -0.32116 0.23219 0.07027 0.85476 -1.35039 -0 -0 -0.16961 -0.151 0 0 0 0 0 -0.07099 0.01414 0.14917 0 0.25294 0 1.9342 0.0217 0.35633 -1.52683
LEU_11 -6.6937 1.2182 2.38048 -0.49274 0.3731 0.0848 1.53385 -1.91898 -0.02139 -0.15325 -0.44418 0.30204 0 0 0 0 0 0.07344 0.1079 0.40175 0 -0.34571 0 0.18072 -0.16802 1.01302 -2.56867
PRO_12 -2.86724 0.52949 2.23229 -0.13488 0.00061 0.09931 0.79464 -0.98259 -0.00874 -0.09989 -0.31664 0.20909 0 0 0 0 0 0.04042 0.01774 0.14451 0 -1.15113 0 -2.4119 -0.48934 1.40238 -2.99186
ASP_13 -3.06883 0.3988 5.07509 -0.2321 0.07828 0.74905 2.64575 -2.07099 -0.00874 -0.09989 -3.99585 -1.22042 0 0 -0.64291 -0.67334 0 -0.06152 0.01411 0 2.02973 -0.86985 0 -2.3716 -0.22732 0.95483 -3.59773
ASP_14 -4.71569 0.334 6.55097 -0.10623 0.00593 0.32137 3.24122 -2.75339 -0 -0 -3.79156 -0.64055 0 0 0 -1.13774 0 -0.14195 0.01336 0 1.81532 0.00932 0 -2.3716 0.08174 0.71327 -2.57219
THR_15 -4.44558 0.68947 5.18711 -0.20881 0.17748 0.07669 2.50499 -2.21283 -0 -0 -4.02689 -0.11229 0 0 -0.64291 -0.67334 0 -0.03896 0 0.14318 0 0.16445 2.31627 -1.0874 0.02718 0.50446 -1.65773
GLU_16 -2.94758 0.32961 3.59517 -0.21971 0.02612 0.30789 1.60185 -1.63716 -0.0203 -0.1594 -0.90492 -0.60289 0 0 0 0 0 0.03584 0.03058 0 3.17455 -0.27302 0 -2.7348 -0.29309 0.42488 -0.26637
MET_17 -4.65418 0.35862 3.45498 -0.22266 0.03912 0.09695 1.87635 -1.74269 -0 -0 -0.94639 -0.3717 0 0 0 0 0 -0.03292 0.38962 2.12748 0 0.09675 0 0.60916 -0.59091 0.27552 0.7631
GLU_18 -3.05629 0.28399 4.21209 -0.22067 0.03415 0.33899 1.34068 -1.76876 -0.01536 -0.16291 -1.97496 -0.5049 0 0 0 0 0 -0.05498 0.15094 0 2.97441 0.07721 0 -2.7348 -0.36997 0.23307 -1.21808
GLN_19 -2.7563 0.16791 2.95228 -0.35673 0.06833 0.20565 1.32142 -1.39709 -0.0203 -0.1594 -1.08134 -0.1251 0 0 0 -0.83012 0 -0.04635 0.00719 0 2.90136 0.0507 0 -0.18838 -0.20766 0.24525 0.75133
THR_20 -3.77967 0.37001 3.78035 -0.10551 0.08176 0.07684 1.83471 -1.70462 -0.02976 -0.24456 -2.7983 -0.73033 0 0 0 0 0 0.12006 0.01184 0.09368 0 -0.58021 2.27925 -1.0874 -0.31227 0.21654 -2.50758
ILE_21 -4.05 0.84906 3.82432 -0.50885 0.38419 0.1041 1.93167 -1.88545 -0 -0 -1.14843 0.14075 0 0 0 0 0 -0.03739 0.02826 0.57377 0 -0.39057 0 0.73287 5.55436 1.38001 7.48264
PRO_22 -3.04414 0.71131 1.75871 -0.08018 0 0.048 0.34144 -0.75487 -0.0089 -0.08426 0.1197 0.57293 0 0 0 0 0 -0.11387 0.00275 0.38592 0 -0.69911 0 -2.4119 5.7966 1.59054 4.13068
GLU_23 -3.34337 0.38538 4.52586 -0.19644 0.02492 0.27155 2.01393 -2.05996 -0.02072 -0.16094 -0.99069 -0.55393 0 0 0 0 0 0.05603 0.08504 0 2.95008 -0.11319 0 -2.7348 0.16511 0.48832 0.79217
THR_24 -4.50973 0.26967 5.12673 -0.20469 0.13594 0.07485 2.92639 -2.43352 -0.02391 -0.23604 -2.82846 -0.10418 0 0 0 -0.83012 0 -0.05 0.00788 0.20424 0 0.14653 2.29055 -1.0874 0.12524 0.30099 -0.69904
ASN_25 -3.6094 0.30685 3.13383 -0.18611 0.02797 0.29996 1.41597 -1.7575 -0.00056 -0.00542 -1.09838 -0.3818 0 0 0 0 0 -0.13865 0.01183 0 1.56599 0.18021 0 -0.93687 0.02937 0.39769 -0.74504
THR_26 -3.75537 0.33175 3.94448 -0.12973 0.08372 0.0827 1.75647 -1.91783 -0.0089 -0.08426 -1.71202 -1.07337 0 0 0 0 0 0.01023 0.01136 0.03625 0 -0.43163 2.27063 -1.0874 -0.08269 0.4614 -1.29423
ALA_27 -2.44526 0.27944 3.02427 -0.02531 0.00028 0 1.3159 -1.61285 -0.01703 -0.15132 -0.69291 -0.27867 0 0 0 0 0 -0.08628 0 0 0 0.11948 0 1.8394 -0.43609 0.36709 1.20013
ASP_28 -1.31326 0.08135 1.74906 -0.12946 0.03501 0.41142 0.47928 -0.84526 -0.00231 -0.04873 -0.35587 -0.97759 0 0 0 0 0 -0.00041 0.02605 0 2.40645 -0.56736 0 -2.3716 -0.48466 0.28916 -1.6187
LYS_29 -3.9097 0.4756 5.04349 -0.39784 0.04863 0.18227 1.97488 -2.01415 -0 -0 -3.43952 0.56709 0 0 0 0 0 -0.05356 0.11306 2.10213 0 0.02485 0 -1.5107 -0.45314 0.25768 -0.98894
THR_30 -3.72576 0.44752 3.18424 -0.17524 0.06229 0.06478 1.49945 -1.63075 -0.00231 -0.04873 -0.77365 -0.33271 0 0 0 0 0 -0.07695 0.00285 0.03774 0 0.05007 2.31041 -1.0874 -0.35036 0.45939 -0.08513
THR_31 -2.14519 0.23772 2.25586 -0.11932 0.07262 0.05857 1.18554 -1.21631 -0.01969 -0.20591 0.01442 -1.22267 0 0 0 0 0 -0.01354 0.01092 0.11795 0 -0.08326 2.26529 -1.0874 -0.32395 0.51266 0.29434
ALA_32 -1.95227 0.39523 1.50446 -0.02665 0.00279 0 0.84028 -0.97706 -0 -0 0.56278 -0.45583 0 0 0 0 0 -0.02286 0 0 0 -0.06532 0 1.8394 -0.49817 0.25998 1.40675
GLU_33 -3.6104 0.53561 5.11843 -0.22384 0.03752 0.34724 2.121 -2.0502 -0 -0 -3.53093 -0.57984 0 0 0 0 0 -0.04699 0.0062 0 2.93266 -0.07742 0 -2.7348 -0.54155 0.23149 -2.06583
GLU_34 -2.66342 0.31593 3.32224 -0.29268 0.05595 0.33041 1.40519 -1.48565 -0.02405 -0.26598 -1.38776 -0.2899 0 0 0 0 0 -0.08048 0.0229 0 2.7752 -0.03011 0 -2.7348 -0.60201 0.27518 -1.35385
THR_35 -1.57097 0.05261 1.41588 -0.18178 0.06904 0.13984 0.50667 -0.66496 -0 -0 -0.01382 -2.14482 0 0 0 0 0 -0.01101 0.0762 0.3062 0 0.70019 2.31599 -1.0874 0.70734 0.36131 0.97652
GLU_36 -2.27486 0.54236 2.60739 -0.26591 0.03449 0.32216 0.8822 -1.04503 -0.00436 -0.06008 -1.28292 -0.20386 0 0 0 0 0 -0.01914 0.01483 0 2.81402 -0.03065 0 -2.7348 0.74795 1.03931 1.08311
PRO_37 -3.06079 0.47485 1.77981 -0.12436 0.00156 0.09139 0.65809 -0.74531 -0 -0 -0.71061 0.24887 0 0 0 0 0 -0.05818 0.02564 0.18611 0 -1.09634 0 -2.4119 -0.68772 0.97255 -4.45635
ALA_38 -3.18663 0.45217 3.22042 -0.02426 0 0 2.2301 -1.70434 -0 -0 -1.22793 -0.20786 0 0 -1.1564 0 0 0.03093 0 0 0 -0.14202 0 1.8394 -0.76254 0.28793 -0.35104
ALA_39 -1.3006 0.0561 1.01396 -0.02535 0.00055 0 0.38747 -0.61679 -0 -0 0.39723 -0.41182 0 0 0 0 0 -0.07258 0 0 0 -0.10296 0 1.8394 -0.69666 0.23063 0.6986
LEU_40 -1.81152 0.39405 1.16154 -0.53054 0.25769 0.16278 0.4169 -0.73764 -0 -0 0.07887 0.10065 0 0 0 0 0 -0.06872 0.06996 0.13747 0 -0.10549 0 0.18072 -0.60378 0.43521 -0.46185
GLU_41 -3.91241 0.22888 4.44591 -0.37423 0.08595 0.49163 2.42302 -2.02541 -0.019 -0.1449 -2.20472 -0.58274 0 0 -1.1564 0 0 0.00201 0.11203 0 4.34415 -0.01199 0 -2.7348 -0.27535 0.44059 -0.86777
ASP_42 -1.31068 0.08076 1.40104 -0.11061 0.00858 0.31321 0.04281 -0.66521 -0.019 -0.1449 -0.25509 -0.29705 0 0 0 0 0 -0.03143 0.00138 0 1.9092 0.06946 0 -2.3716 -0.29109 0.18382 -1.4864
THR_43 -2.58038 0.18969 1.45887 -0.11033 0.06937 0.07524 0.61572 -0.82838 -0 -0 -0.5609 -0.51739 0 0 0 0 0 0.00923 0.05118 0.13654 0 -0.67898 2.27169 -1.0874 -0.4697 0.198 -1.75793
THR_44 -2.86207 0.36516 2.15524 -0.19461 0.10682 0.06705 1.14855 -1.20846 -0.00273 -0.03353 -2.25193 -0.70953 0 0 -0.18459 0 0 -0.03871 0.01135 0.726 0 -0.47189 2.29228 -1.0874 0.09784 0.26813 -1.80703
THR_45 -3.66286 0.3849 4.21167 -0.13684 0.03953 0.10614 1.98491 -1.84227 -0.00873 -0.05551 -2.84568 -0.4902 0 0 -0.18459 -0.36428 0 0.0166 0.00762 0.35698 0 0.73992 2.32485 -1.0874 1.32662 0.45766 1.27903
LEU_46 -4.75342 0.44351 3.72239 -0.49385 0.27261 0.12206 2.06967 -2.01448 -0 -0 -1.94992 0.2322 0 0 0 0 0 0.02621 0.03795 0.27356 0 -0.2894 0 0.18072 0.84499 0.44393 -0.83125
MET_47 -3.18368 0.21181 2.79401 -0.74772 0.2304 0.21231 1.08477 -1.61824 -0.00273 -0.03353 -0.6451 -0.03514 0 0 0 0 0 0.02225 0.08013 0.89416 0 -0.17162 0 0.60916 -0.36189 0.35635 -0.30433
GLU_48 -4.69282 0.44541 5.53457 -0.20451 0.03022 0.28806 2.76471 -2.59948 -0.00873 -0.05551 -2.82636 -0.60837 0 0 0 -0.36428 0 0.09662 0.02597 0 3.13946 -0.24473 0 -2.7348 -0.28151 0.40033 -1.89576
SER_49 -4.14495 0.22635 4.88818 -0.023 0 0.0212 2.30874 -2.42685 -0 -0 -1.62383 -0.38333 0 0 0 0 0 0.03199 0.00117 0.49056 0 0.30416 0.60054 -0.77834 -0.12283 0.27722 -0.35301
ALA_50 -4.83105 0.28845 4.45964 -0.0219 0 0 2.53745 -2.56115 -0 -0 -2.14907 -0.358 0 0 0 0 0 0.02657 0 0 0 -0.19172 0 1.8394 -0.16801 0.25635 -0.87303
ALA_51 -4.52305 0.18975 4.71155 -0.02163 0 0 2.65625 -2.64372 -0 -0 -2.22095 -0.35401 0 0 0 0 0 -0.0022 0 0 0 -0.23212 0 1.8394 -0.35056 0.26691 -0.6844
VAL_52 -4.76123 0.29447 4.89454 -0.31561 0.23169 0.07256 2.5099 -2.56039 -0 -0 -2.30759 -0.1565 0 0 0 0 0 -0.05212 0.00851 0.07472 0 -0.30872 0 1.9342 -0.24799 0.22739 -0.46215
LEU_53 -5.00603 0.20641 5.60757 -0.48137 0.21416 0.11161 2.57587 -2.70254 -0 -0 -1.93456 0.22738 0 0 0 0 0 0.03306 0.04818 0.38916 0 -0.26161 0 0.18072 -0.19914 0.24478 -0.74635
LYS_54 -5.11746 0.23366 5.71622 -0.30582 0.0287 0.13744 2.68522 -2.73959 -0 -0 -2.59595 -0.02362 0 0 0 0 0 0.00773 0.0155 1.7525 0 -0.01413 0 -1.5107 -0.35955 0.24147 -1.84838
ASN_55 -5.09313 0.32365 5.82455 -0.17301 0.01887 0.24923 2.69461 -2.8778 -0 -0 -2.44616 -0.32374 0 0 0 0 0 0.07801 0.01207 0 1.44055 0.53179 0 -0.93687 -0.11505 0.22134 -0.57111
TYR_56 -6.59014 0.47846 6.61198 -1.09268 0.14487 0.49632 3.42162 -3.1787 -0 -0 -3.47299 -0.2721 0 0 0 -0.60958 0 -0.01421 0.0197 0 1.82176 -0.27934 0.33657 1.2797 0.11269 0.56351 -0.22255
ASP_57 -7.88249 0.46184 8.85305 -0.10217 0.0024 0.30092 3.19696 -4.03168 -0.02265 -0.14895 -2.87502 -0.46723 0 0 0 -0.9364 0 0.0946 0.03685 0 1.68425 0.13322 0 -2.3716 -0.11805 0.65478 -3.53737
HIS_D_58 -6.4992 0.58896 4.88732 -0.7318 0.01717 0.7636 1.78595 -2.77423 -0 -0 -1.09493 -0.31505 0 0 0 0 0 0.01387 0.0382 0 1.53958 -0.20917 0 -0.45461 -0.06117 0.29967 -2.20584
LEU_59 -3.83376 0.45832 3.43223 -0.49084 0.22049 0.12291 1.48068 -1.66922 -0 -0 -1.23886 0.23696 0 0 0 0 0 0.03299 0.03577 0.27994 0 -0.30332 0 0.18072 -0.12179 0.32687 -0.84991
ASP_60 -5.74356 0.42761 8.29191 -0.24787 0.04108 0.82388 4.53178 -3.40378 -0.00371 -0.01236 -6.94832 -0.62313 0 0 0 -1.46844 0 0.21608 0.08871 0 2.04301 -0.51602 0 -2.3716 0.08377 1.17888 -3.61209
PRO_61 -3.91542 0.86132 2.72578 -0.07313 0 0.045 1.7317 -1.37778 -0 -0 -0.64057 0.6163 0 0 0 0 0 -0.20356 0.00596 0.2116 0 -0.60516 0 -2.4119 0.37714 1.40119 -1.25152
LYS_62 -4.20321 0.46379 5.50147 -0.6242 0.18255 0.52906 2.12726 -2.02386 -0.00371 -0.01236 -4.20924 0.53791 0 0 0 -0.85887 0 -0.11965 0.13312 2.0174 0 -0.02867 0 -1.5107 -0.09283 0.71697 -1.47778
ARG_63 -5.21191 0.67993 5.52517 -0.90717 0.18829 0.62038 2.02347 -2.17721 -0.03316 -0.19206 -3.63781 0.04386 0 0 0 -0.9364 0 -0.03553 0.24241 2.68214 0 -0.12272 0 -1.2888 -0.38736 0.8062 -2.11829
MET_64 -7.55458 0.76908 4.27724 -0.49854 0.09377 0.13779 1.97617 -2.20385 -0 -0 -0.226 -0.15351 0 0 0 0 0 -0.04578 0.15142 1.81581 0 0.19573 0 0.60916 -0.07803 0.7704 0.03628
ILE_65 -1.93217 0.17486 1.72463 -0.54256 0.29684 0.14219 0.61523 -0.8533 -0.02704 -0.19354 -0.55095 0.16083 0 0 0 0 0 -0.03665 0.00344 0.73393 0 0.12616 0 0.73287 0.1376 0.38212 1.09448
ASN_66 -5.28087 0.43637 4.75383 -0.335 0.10737 0.66527 2.57066 -2.3846 -0 -0 -2.04275 -0.64194 0 0 -0.64714 0 0 -0.02894 0 0 1.9014 -0.56454 0 -0.93687 0.06096 0.30025 -2.06653
SER_67 -2.9735 0.16887 3.51269 -0.02746 0 0.04285 1.92328 -1.78729 -0.01653 -0.15043 -1.64424 -1.02159 0 0 0 0 0 0.02637 0.00016 0.24892 0 0.06424 0.60357 -0.77834 -0.26367 0.26012 -1.812
LYS_68 -3.99329 0.32833 4.6296 -0.42333 0.07381 0.22725 1.87097 -2.20983 -0 -0 -1.06011 -0.10292 0 0 0 0 0 0.00472 0.00572 1.95791 0 0.05686 0 -1.5107 -0.22471 0.1917 -0.17802
ALA_69 -5.07703 0.30918 4.43489 -0.02234 0 0 2.06162 -2.61163 -0.02065 -0.16051 -1.5064 -0.36927 0 0 -0.64714 0 0 -0.01843 0 0 0 -0.26759 0 1.8394 -0.16251 0.15359 -2.06481
LEU_70 -7.75257 0.58321 4.67019 -0.46976 0.18757 0.11014 2.90673 -3.03784 -0 -0 -1.6547 0.18808 0 0 0 0 0 0.08352 0.02341 0.36085 0 -0.27865 0 0.18072 -0.38149 0.304 -3.97658
ALA_71 -4.54654 0.51232 4.61756 -0.0217 0 0 3.24346 -2.71491 -0 -0 -2.67686 -0.35749 0 0 0 0 0 -0.02049 0 0 0 -0.2143 0 1.8394 -0.32039 0.39995 -0.26
GLU_72 -5.30522 0.33274 5.68705 -0.21305 0.03125 0.29653 2.30452 -2.6956 -0.03647 -0.22293 -1.44932 -0.58361 0 0 0 0 0 0.00941 0.02588 0 3.01006 -0.28192 0 -2.7348 -0.49027 0.31884 -1.9969
ALA_73 -3.55164 0.3036 2.74291 -0.02299 0 0 1.84572 -1.87395 -0 -0 -1.34494 -0.37721 0 0 0 0 0 -0.07547 0 0 0 -0.38927 0 1.8394 -0.64576 0.25892 -1.29068
VAL_74 -5.17688 0.58283 3.67493 -0.29551 0.1901 0.05466 2.62629 -2.34929 -0 -0 -1.23684 0.04629 0 0 0 0 0 -0.03938 0.02742 0.25216 0 -0.03067 0 1.9342 -0.28006 0.3761 0.35637
LEU_75 -4.68075 0.44214 3.19889 -0.71096 0.20384 0.31635 2.06964 -1.81651 -0 -0 -0.84367 0.04702 0 0 0 0 0 -0.02806 0.05219 0.95869 0 -0.17171 0 0.18072 0.0224 0.54636 -0.21343
TYR_76 -3.55727 0.22887 1.69486 -0.72234 0.07745 0.43662 0.53085 -1.15898 -0.02182 -0.15824 -0.13066 -0.18038 0 0 0 0 0 -0.06931 0.23379 0 2.00401 -0.21914 0.00012 1.2797 -0.28447 0.47673 0.46039
PHE_77 -5.89021 0.32735 3.3436 -0.572 0.03552 0.27234 1.82762 -1.99125 -0 -0 -1.03727 0.13328 0 0 0 0 0 0.33897 0.05299 0 1.89514 -0.34071 0 1.0402 -0.42358 0.49116 -0.49685
ASP_78 -5.15036 0.6311 7.37855 -0.15597 0.00441 0.4712 3.88583 -3.11883 -3e-05 -0.00013 -5.73709 -0.91623 0 0 -1.95763 -0.40841 0 -0.03759 0.05997 0 3.31598 0.02958 0 -2.3716 -0.40911 0.6507 -3.83565
LYS_79 -3.26849 0.15887 4.28684 -0.42747 0.0726 0.24961 1.12463 -1.84485 -0 -0 -0.74988 -0.18308 0 0 -0.43636 0 0 -0.07107 0.00505 1.67948 0 -0.0607 0 -1.5107 -0.16131 0.41088 -0.72595
ASN_80 -7.56231 1.24124 6.79614 -0.22615 0.03285 0.30601 3.34375 -3.27472 -0 -0 -3.31775 -0.29132 0 0 -0.93999 -1.71439 0 0.13307 0.03609 0 2.60534 0.19016 0 -0.93687 0.21849 0.45387 -2.90647
GLN_81 -8.15506 0.61899 6.18137 -0.26179 0.06706 0.18512 3.6271 -3.05543 -0.00601 -0.09582 -2.54645 -0.477 0 0 -1.7759 0 0 -0.06119 0.08494 0 2.77278 -0.25086 0 -0.18838 -0.05993 0.96186 -2.43458
SER_82 -4.56455 0.48944 4.42981 -0.0407 0.00018 0.06022 1.86423 -2.11019 -3e-05 -0.00013 -2.01511 -0.63028 0 0 -0.43636 0 0 -0.10601 0.52966 0.16252 0 -0.2414 1.79602 -0.77834 -0.51428 0.84601 -1.25928
ARG_83 -8.53908 0.77086 8.18762 -0.76833 0.11822 0.59807 3.83848 -3.79178 -0.01187 -0.04385 -3.85528 0.0852 0 0 -0.57938 -1.72422 0 -0.05615 0.06039 2.43245 0 -0.14114 0 -1.2888 -0.49912 0.78735 -4.42035
ILE_84 -8.07414 1.32768 2.86786 -0.62107 0.53425 0.11746 1.61202 -2.03195 -0 -0 -0.55389 0.2961 0 0 0 0 0 -0.06291 0.07995 0.97219 0 -0.77054 0 0.73287 -0.41155 0.78062 -3.20505
LYS_85 -3.68665 0.28276 4.31086 -0.28519 0.02083 0.11576 2.14175 -1.7798 -0.01855 -0.08706 -3.52066 0.17624 0 0 0 -0.47666 0 -0.02656 0.03525 1.90835 0 0.1476 0 -1.5107 -0.41418 0.41778 -2.24883
ASN_86 -2.53291 0.25441 2.37134 -0.17625 0.01152 0.25275 0.53881 -1.08894 -0.01188 -0.15671 0.09044 -0.33051 0 0 0 0 0 -0.09238 0.00638 0 2.08286 0.18135 0 -0.93687 -0.28105 0.24884 0.4312
LYS_87 -3.7821 0.35675 3.20157 -0.32939 0.06224 0.20741 0.94716 -1.50214 -0 -0 -0.60133 -0.3789 0 0 0 0 0 0.086 0.01142 1.47808 0 0.11807 0 -1.5107 0.02042 0.38808 -1.22735
LYS_88 -5.18873 0.4602 4.9238 -0.49265 0.15939 0.29032 2.18186 -2.23778 -0.03295 -0.23268 -2.39323 0.19902 0 0 0 0 0 0.01478 0.01377 1.62619 0 0.03047 0 -1.5107 0.41268 0.48341 -1.29282
TYR_89 -7.5695 0.92663 2.88147 -0.59393 0.06885 0.29508 2.00933 -2.11381 -0 -0 -1.66641 -0.19065 0 0 0 0 0 -0.00603 0.02997 0 1.93767 -0.27882 0.00057 1.2797 0.14537 0.56683 -2.27767
MET_90 -10.054 1.46675 4.21471 -0.48372 0.22137 0.07894 2.56696 -2.36088 -0.01169 -0.04888 -2.73687 0.13965 0 0 0 0 0 0.00735 0.23951 1.82645 0 -0.03861 0 0.60916 -0.09561 0.63445 -3.82494
SER_91 -5.7964 0.75037 4.30397 -0.0285 0.00047 0.02338 2.83501 -2.31881 -0.00638 -0.02181 -2.89947 0.20002 0 0 0 0 0 -0.06105 0.00745 0.60721 0 0.40184 0.60371 -0.77834 0.26874 0.38461 -1.52397
LEU_92 -7.44208 0.65753 3.14373 -0.47732 0.21992 0.09601 2.66754 -2.33664 -0.00456 -0.01423 -2.45629 0.05059 0 0 0 0 0 -0.02627 0.02386 0.8314 0 -0.27449 0 0.18072 0.13959 0.33915 -4.68184
ILE_93 -7.96592 0.93591 2.38574 -0.57598 0.50446 0.17061 2.10768 -2.3424 -0.00638 -0.02181 -1.8384 -0.18525 0 0 0 0 0 0.00737 0.03143 3.13413 0 -0.53385 0 0.73287 -0.1035 0.58838 -2.9749
ASP_94 -5.07571 0.55366 6.87641 -0.22262 0.03175 0.71586 4.73861 -2.90874 -0.01142 -0.10703 -7.70345 -0.94258 0 0 0 -1.4774 0 -0.03781 0.00048 0 1.89158 -0.80462 0 -2.3716 -0.17698 0.87301 -6.15859
PHE_95 -8.98497 1.04698 4.07459 -0.91536 0.11028 0.10418 2.00384 -2.94668 -0 -0 -1.38967 -0.6385 0 0 0 0 0 -0.02865 0.01065 0 1.87178 -0.23161 0 1.0402 0.30099 1.04035 -3.5316
GLY_96 -3.62698 0.38418 3.72251 -0.00125 0 0 1.68021 -1.95365 -0 -0 -0.48389 -0.34081 0 0 0 0 0 -0.05389 0 0 0 -1.53611 0 0.83697 0.86455 0.68647 0.17831
LYS_97 -3.81185 0.36393 5.53844 -0.43455 0.09148 0.33095 2.45824 -2.33982 -0 -0 -3.22193 0.43118 0 0 -1.20263 0 0 -0.08467 0.40032 2.35765 0 -0.05712 0 -1.5107 0.11003 0.4946 -0.08645
ARG_98 -2.7184 0.35474 3.17198 -0.56392 0.0797 0.337 0.85996 -1.1885 -0.00011 -0.00038 -1.27409 0.09739 0 0 -0.75461 0 0 0.04144 0.12635 2.13598 0 -0.04839 0 -1.2888 -0.55641 0.7698 -0.41925
SER_99 -4.09018 0.26136 5.23706 -0.03563 0.00394 0.06617 3.25398 -2.44146 -0 -0 -2.07223 -1.06747 0 0 -1.09386 0 0 -0.06523 0.0012 0.08274 0 -0.29152 0.91858 -0.77834 0.06817 1.18871 -0.85402
THR_100 -1.58869 0.08407 1.22225 -0.13036 0.08029 0.07249 0.1863 -0.70623 -0 -0 0.1092 -1.04713 0 0 0 0 0 0.02752 1e-05 0.0283 0 -0.23285 2.25988 -1.0874 0.04002 0.84597 0.16364
GLN_101 -3.64116 0.22916 3.48944 -0.35161 0.05607 0.19516 1.4172 -1.65631 -0 -0 -1.28906 -0.20565 0 0 -1.09386 0 0 -0.04421 0.01062 0 3.01898 0.28074 0 -0.18838 -0.16142 0.35811 0.42381
ALA_102 -5.53619 1.33954 2.95216 -0.02386 0 0 2.50037 -2.21648 -0 -0 -2.51653 -0.19693 0 0 0 0 0 0.20941 0 0 0 0.1181 0 1.8394 0.17049 0.61762 -0.74289
ARG_103 -6.57012 0.4346 5.62319 -0.60003 0.06786 0.40173 3.13423 -2.63837 -0.00691 -0.02067 -4.00187 0.11674 0 0 0 -0.77138 0 -0.03759 0.19771 2.40673 0 -0.04589 0 -1.2888 0.10129 0.62694 -2.87061
PHE_104 -8.47886 1.16184 2.0549 -0.67242 0.02995 0.10623 2.74349 -2.34341 -0.00472 -0.01733 -2.56869 -0.33972 0 0 0 0 0 -0.0489 0.00062 0 2.834 -0.21131 0 1.0402 0.09353 0.69147 -3.92914
PHE_105 -8.46628 0.9921 3.35045 -0.63436 0.06465 0.33985 2.77808 -2.65933 -0.01628 -0.05127 -2.78451 0.13339 0 0 0 0 0 -0.0024 0.02342 0 2.09086 -0.10792 0 1.0402 -0.04639 0.58814 -3.36759
ILE_106 -7.88368 0.9532 2.14815 -0.57929 0.421 0.1729 2.31491 -2.42201 -0.0144 -0.04909 -2.21484 -0.14592 0 0 0 0 0 0.08386 0.28829 3.13468 0 -0.54882 0 0.73287 -0.13657 0.46471 -3.28005
ILE_107 -8.78416 0.74793 2.97135 -0.56466 0.60301 0.15652 2.57967 -2.55807 -0.00946 -0.03084 -2.98488 0.11771 0 0 0 0 0 0.01595 0.01162 2.94715 0 -0.74559 0 0.73287 -0.32151 0.60338 -4.51201
ASN_108 -6.16702 0.54238 6.11509 -0.32063 0.13191 0.57318 3.97226 -3.16068 -0.02425 -0.17235 -4.26743 -0.81762 0 0 -0.83893 0 0 -0.0289 0.00805 0 1.86144 -0.35861 0 -0.93687 -0.30189 0.5317 -3.65916
MET_109 -8.83749 0.7672 5.49458 -0.69167 0.24449 0.21531 2.81406 -2.87032 -0.01197 -0.15694 -1.90656 -0.17534 0 0 0 0 0 0.26147 0.06664 0.86018 0 0.12157 0 0.60916 0.04842 0.72991 -2.41733
SER_110 -3.54254 0.47323 3.63354 -0.03025 0 0.05242 1.48431 -1.74601 -0.01001 -0.12815 -0.38792 -1.08853 0 0 -0.83893 0 0 0.02748 0.04548 0.2561 0 -0.19739 0.64234 -0.77834 -0.22935 0.64057 -1.72196
THR_111 -3.5982 0.44216 4.31301 -0.10866 0.0524 0.06313 2.37663 -1.90784 -0.01001 -0.12815 -0.79669 -1.24106 0 0 -0.77683 -0.62935 0 -0.01817 0.00274 0.16886 0 -0.62729 2.30436 -1.0874 -0.09557 0.32748 -0.97444
GLY_112 -3.19924 0.11913 3.08056 -6e-05 0 0 1.78924 -1.61653 -0 -0 -1.34996 -0.37932 0 0 -0.75825 0 0 -0.18176 0 0 0 -1.46377 0 0.83697 -0.34461 0.29451 -3.1731
GLU_113 -3.84718 0.31649 5.01088 -0.21669 0.04892 0.3472 2.60417 -2.13898 -0 -0 -3.21193 -0.36445 0 0 -0.77683 -0.62935 0 0.11993 0.27235 0 3.46494 0.08478 0 -2.7348 -0.68896 0.16877 -2.17073
VAL_114 -4.1306 0.73929 0.84801 -0.27258 0.12319 0.0509 0.69022 -1.10761 -0 -0 -0.22359 0.73253 0 0 0 0 0 3.99217 0.01588 1.16463 0 -0.36513 0 1.9342 -0.3422 14.1871 18.0364
THR_115 -4.23994 0.59111 2.44119 -0.2093 0.11575 0.07493 2.3582 -1.73905 -0 -0 -2.36362 -0.73903 0 0 0 0 0 0.04343 0.00152 1.23096 0 -0.7221 2.29673 -1.0874 -0.33523 14.4631 12.1813
ALA_116 -3.05636 0.42266 0.25247 -0.02033 0 0 0.77619 -0.90003 -0 -0 -0.91796 -0.37411 0 0 0 0 0 -0.00134 0 0 0 -0.55005 0 1.8394 -0.15448 0.64208 -2.04186
ILE_117 -6.22105 0.55609 2.34767 -0.58095 0.34811 0.11428 2.61181 -1.93225 -0.00413 -0.0771 -2.57393 -0.14485 0 0 0 0 0 -0.002 0.05508 1.49711 0 0.11824 0 0.73287 0.11199 0.82963 -2.21338
HIS_118 -4.35824 0.55479 2.65487 -0.42516 0.00043 0.5281 0.89682 -1.5147 -0.01916 -0.1221 -1.06404 -0.61318 0 0 0 0 0 0.04805 0.05477 0 2.96314 -0.04572 0 -0.45461 -0.06235 0.66081 -0.31748
THR_119 -6.14117 1.20768 4.01602 -0.10832 0.08154 0.06962 2.44513 -2.5091 -0.00413 -0.0771 -2.19018 -0.46004 0 0 0 0 0 -0.00267 0.00169 0.11723 0 -0.40127 2.29903 -1.0874 -0.44084 0.78758 -2.3967
ALA_120 -3.74112 0.44937 1.87083 -0.025 0.00027 0 2.14623 -1.61879 -0 -0 -1.83328 -0.28556 0 0 0 0 0 -0.03938 0 0 0 0.29073 0 1.8394 -0.18014 0.82535 -0.3011
HIS_121 -7.91685 1.06714 4.56248 -0.37002 0.008 0.35554 1.46987 -2.65156 -0 -0 -1.47139 -0.3203 0 0 0 -0.76608 0 0.07442 0.29148 0 3.37095 -0.33189 0 -0.45461 -0.00212 0.72927 -2.35567
GLY_122 -4.58598 0.93409 3.77051 -0.00023 0 0 2.01031 -2.28661 -0.02901 -0.1584 -2.41893 -0.20604 0 0 0 0 0 0.14909 0 0 0 0.34106 0 0.83697 -0.01443 0.71917 -0.93843
LYS_123 -4.03929 0.36931 4.36168 -0.31762 0.0292 0.15986 1.9763 -1.97687 -0 -0 -0.40295 0.15435 0 0 0 0 0 -0.0994 0.00971 2.19885 0 -0.02663 0 -1.5107 -0.03183 0.58082 1.4348
GLY_124 -3.01073 0.25086 3.06019 -5e-05 0 0 1.54042 -1.58753 -0 -0 -1.24729 -0.42179 0 0 -0.6772 0 0 -0.09699 0 0 0 0.30312 0 0.83697 -0.10767 0.55671 -0.60099
SER_125 -2.62132 0.34614 3.3146 -0.03076 0.00246 0.05126 0.91284 -1.46171 -0.00798 -0.12591 0.15161 -1.01945 0 0 0 0 0 -0.05632 0.0076 0.25989 0 -0.31583 0.61049 -0.77834 -0.37324 0.39998 -0.73399
ASP_126 -3.67682 0.30721 6.79876 -0.10631 0.00635 0.28938 3.19762 -2.80969 -0.02112 -0.2234 -5.55849 -0.50468 0 0 -1.37336 -0.69149 0 -0.09354 0.09218 0 2.11028 -0.04574 0 -2.3716 -0.55274 0.56488 -4.6623
ALA_127 -2.00818 0.10403 1.32168 -0.02482 3e-05 0 0.89503 -0.88961 -0 -0 0.46175 -0.2197 0 0 0 0 0 0.0018 0 0 0 -0.11358 0 1.8394 -0.67955 0.38854 1.07682
ASN_128 -1.92305 0.04271 2.08978 -0.3889 0.09431 0.76876 0.39913 -1.05053 -0 -0 0.09243 -1.96135 0 0 0 0 0 -0.04955 0.14778 0 2.49378 -0.66875 0 -0.93687 -0.69397 0.19557 -1.34871
HIS_129 -3.85513 0.46348 3.16793 -0.43045 0.00917 0.48114 1.77638 -1.78433 -0 -0 -0.15591 -0.34623 0 0 0 0 0 -0.07794 0.0229 0 2.39496 -0.16948 0 -0.45461 -0.05456 0.33204 1.31936
ASP_130 -2.74615 0.44926 3.20664 -0.11356 0.00986 0.34679 1.73724 -1.6651 -0.0213 -0.14048 -1.5396 -0.49756 0 0 0 -0.68384 0 -0.07803 0.00012 0 1.87388 -0.03594 0 -2.3716 0.06235 0.33789 -1.86911
GLY_131 -1.62047 0.32865 1.59228 -4e-05 0 0 0.66704 -0.90108 -0 -0 0.21277 -0.42668 0 0 0 0 0 -0.16491 0 0 0 0.34882 0 0.83697 0.03903 0.13494 1.04733
TYR_132 -2.86452 0.4527 2.20382 -0.66807 0.04962 0.39546 1.14957 -1.2953 -0.01165 -0.11097 -1.05731 -0.199 0 0 0 0 0 -0.05921 0.1173 0 1.98881 -0.28853 0 1.2797 -0.11346 0.12281 1.0918
ALA_133 -4.06411 0.37427 2.21985 -0.02375 0 0 1.32978 -1.90008 -0.0213 -0.14048 -1.06408 -0.1703 0 0 0 0 0 0.13483 0 0 0 -0.05263 0 1.8394 -0.43628 0.32058 -1.65431
GLU_134 -5.09228 0.58059 6.38005 -0.21611 0.03513 0.31971 3.51077 -2.72629 -0.0028 -0.02554 -3.88633 -0.38608 0 0 0 -0.50796 0 0.01254 0.06683 0 3.26289 0.14025 0 -2.7348 -0.26705 0.54628 -0.99017
LYS_135 -2.49359 0.19883 1.58261 -0.41723 0.05526 0.22794 0.42309 -0.78075 -0.00756 -0.08433 0.59372 0.03729 0 0 0 0 0 -0.2113 0.0172 1.2404 0 -0.0261 0 -1.5107 0.11607 0.47766 -0.56149
PHE_136 -3.78107 0.58376 2.89859 -0.65233 0.04575 0.38279 0.70173 -1.37225 -0.02092 -0.05813 -0.43617 0.02248 0 0 0 0 0 -0.03831 0.18124 0 1.98985 -0.14108 0 1.0402 0.01861 0.37728 1.74201
SER_137 -2.14829 0.24023 2.91564 -0.02904 0.01067 0.02861 1.33345 -1.4195 -0.02991 -0.27667 -1.40098 0.03014 0 0 0 0 0 0.02962 0.00024 0.10515 0 0.17031 0.63468 -0.77834 0.07362 0.44378 -0.06659
ASN_138 -5.87643 0.51387 6.73013 -0.28872 0.03257 0.56739 3.06854 -3.20114 -0.02344 -0.26694 -3.26668 -0.70529 0 0 0 -1.03851 0 -0.05138 0.00034 0 2.8048 -0.10912 0 -0.93687 0.37917 0.44104 -1.22667
ASN_139 -3.68627 0.18024 3.68927 -0.19352 0.03278 0.29924 1.62907 -1.95193 -0.01084 -0.0413 -1.82331 -0.60821 0 0 0 -0.68384 0 -0.00056 0.0483 0 2.58221 -0.53152 0 -0.93687 0.14749 0.44432 -1.41525
SER_140 -2.4078 0.29306 3.18492 -0.02887 0 0.04723 1.0265 -1.35732 -0.00281 -0.02556 -0.94103 -0.93539 0 0 0 0 0 -0.06227 2e-05 0.80395 0 0.03671 0.60475 -0.77834 -0.25389 0.29861 -0.49752
GLY_141 -1.33747 0.13951 2.02186 -7e-05 0 0 0.76979 -0.9573 -0.01314 -0.09749 0.13816 -0.38851 0 0 0 0 0 -0.13147 0 0 0 -1.52095 0 0.83697 -0.62402 0.22154 -0.94259
SER_142 -2.61328 0.22951 3.56781 -0.03487 0 0.04962 1.57376 -1.5895 -0.01932 -0.108 -2.38566 -0.48864 0 0 0 -0.69149 0 -0.04616 0.02733 0.73764 0 0.10029 2.34784 -0.77834 -0.6011 0.27655 -0.44603
ASN_143 -4.28662 0.44796 5.01439 -0.19589 0.01878 0.33512 2.18816 -2.47464 -0 -0 -1.47917 -0.81254 0 0 -0.84792 0 0 0.0195 0.01133 0 2.25607 -0.6903 0 -0.93687 0.21517 0.23856 -0.97891
ALA_144 -3.38852 0.31948 2.07045 -0.0198 0 0 0.30455 -1.59466 -0.0351 -0.19713 -0.57443 -0.40847 0 0 0 0 0 -0.00372 0 0 0 -0.54607 0 1.8394 0.44042 0.18678 -1.6068
SER_145 -2.96903 0.04775 2.87116 -0.02754 0 0.06332 0.98131 -1.33632 -0.02901 -0.1584 -1.30125 -0.49625 0 0 0 -0.76608 0 -0.00139 0.03481 0.25464 0 -0.32848 0.72431 -0.77834 -0.33647 0.18613 -3.36513
SER_146 -2.28618 0.13233 2.15268 -0.02861 0 0.06567 1.02015 -1.05335 -0 -0 -0.71485 -0.5529 0 0 0 0 0 0.1825 0.0047 0.27518 0 -0.30352 0.60243 -0.77834 -0.43407 0.20913 -1.50707
LEU_147 -4.4732 0.43375 1.1597 -0.4515 0.18499 0.08124 0.50713 -1.28006 -0.0037 -0.07242 -0.38712 0.14309 0 0 0 0 0 0.15185 0.10165 0.50822 0 -0.31541 0 0.18072 -0.2464 0.39445 -3.38302
GLY_148 -3.99982 0.27931 2.56263 -0.00096 0 0 2.16725 -1.74711 -0.00876 -0.03825 -2.02096 -0.33047 0 0 0 0 0 -0.04615 0 0 0 -1.54391 0 0.83697 0.44618 0.39644 -3.04761
TYR_149 -10.9571 1.85138 4.17324 -1.12676 0.32172 0.25863 2.48166 -3.39415 -0.01101 -0.11248 -0.19462 -0.47043 0 0 0 0 0 0.00625 0.0013 0 2.41107 -0.10411 0.06916 1.2797 0.56424 1.00939 -1.94289
TYR_150 -9.64985 1.16517 4.09899 -0.60376 0.08227 0.36945 2.74074 -3.05788 -0.01014 -0.04793 -3.14283 -0.19151 0 0 0 0 0 0.24574 0.47422 0 1.91086 -0.25112 0.02639 1.2797 -0.14504 1.36485 -3.34168
LEU_151 -9.41419 1.56388 5.9353 -0.4708 0.1667 0.08205 3.7943 -3.61406 -0.00825 -0.04473 -3.22203 0.1879 0 0 -0.57346 0 0 0.25733 1.32547 0.47352 0 -0.36406 0 0.18072 -0.28577 1.41277 -2.61742
ALA_152 -6.35276 1.39301 1.89002 -0.02707 0.00424 0 2.61784 -2.30208 -0.00773 -0.07226 -2.80439 -0.29367 0 0 0 0 0 -0.00878 0 0 0 0.07171 0 1.8394 -0.44446 1.40463 -3.09235
ALA_153 -4.27482 0.50732 2.63195 -0.01906 0 0 1.98508 -1.95913 -0 -0 -1.61825 -0.26158 0 0 0 0 0 0.07877 0 0 0 0.70358 0 1.8394 0.79923 0.59692 1.00943
GLU_154 -4.78591 0.5638 4.32351 -0.21215 0.03012 0.35392 2.35262 -2.08203 -0.03905 -0.1361 -3.34197 -0.54043 0 0 0 -0.40369 0 -0.02409 0.0351 0 3.5348 -0.09506 0 -2.7348 1.30471 0.39673 -1.49994
THR_155 -3.57307 0.16976 1.41396 -0.22041 0.13646 0.10424 0.57059 -1.06407 -0.00587 -0.03601 -0.70057 -0.8939 0 0 0 0 0 0.00186 0.08662 1.57047 0 -0.19406 2.35218 -1.0874 0.25455 0.44862 -0.66606
TYR_156 -4.61392 0.21996 4.06263 -0.60658 0.04589 0.32822 2.47156 -2.07544 -0.01528 -0.0684 -2.82451 -0.14453 0 0 0 -0.40369 0 0.01205 0.00242 0 1.99843 -0.39641 0.01231 1.2797 -0.08208 0.30238 -0.4953
TYR_157 -2.66775 0.27371 1.12849 -1.05218 0.12137 0.61845 0.43982 -0.74029 -0 -0 -0.65535 -0.31976 0 0 0 0 0 -0.01185 0.00285 0 1.54153 -0.43688 6e-05 1.2797 -0.26502 0.17171 -0.57138
GLY_158 -1.94464 0.18196 2.5325 -0.001 0 0 1.40162 -1.26425 -0 -0 -1.15036 -0.2954 0 0 0 0 0 -0.08843 0 0 0 -1.42299 0 0.83697 0.47157 0.14993 -0.59251
LYS_159 -1.88086 0.15147 1.7437 -0.40986 0.05542 0.21623 0.34704 -0.7558 -0 -0 0.19964 0.10688 0 0 0 0 0 -0.06503 0.01671 1.4307 0 -0.02593 0 -1.5107 0.31953 0.19145 0.13059
HIS_D_160 -5.28666 0.8101 4.15604 -0.39293 0.08333 0.50087 1.03081 -2.04431 -0.01299 -0.15917 -0.65208 -0.39609 0 0 -0.67409 0 0 0.0046 0.12925 0 1.54515 -0.48053 0 -0.45461 -0.45357 0.40919 -2.33768
GLY_161 -2.9029 0.26854 2.9046 -0.00036 0 0 1.89565 -1.57462 -0 -0 -2.33571 -0.26757 0 0 0 0 0 0.01688 0 0 0 -1.53297 0 0.83697 0.13229 0.46716 -2.09205
LEU_162 -5.65039 0.77482 2.73371 -0.49199 0.25966 0.10265 1.47927 -1.58383 -0.00839 -0.14419 -2.17673 0.23748 0 0 0 0 0 0.06292 0.29649 1.68824 0 -0.33528 0 0.18072 0.1751 0.58113 -1.81862
SER_163 -4.39366 0.27421 3.86561 -0.02801 0 0.06679 2.34775 -1.94084 -0 -0 -2.6087 -0.2323 0 0 0 0 0 0.02047 0.00558 0.11622 0 -0.47179 0.60152 -0.77834 -0.26289 0.50949 -2.90891
LEU_164 -9.03393 1.1987 2.93448 -0.62077 0.17995 0.17171 2.73102 -2.85445 -0 -0 -2.20127 0.24683 0 0 0 0 0 -0.00326 0.0265 0.78893 0 -0.16526 0 0.18072 0.05174 0.49832 -5.87005
LYS_165 -5.75538 0.27003 4.65844 -0.47929 0.16152 0.22264 3.10814 -2.45382 -0.03789 -0.14844 -4.22126 0.21389 0 0 0 0 0 -0.0134 0.0302 2.58967 0 0.05993 0 -1.5107 0.09055 0.56547 -2.64969
LEU_166 -8.98115 1.14998 1.97889 -0.47448 0.23041 0.09694 1.98518 -2.29694 -0.00159 -0.01946 -2.11932 0.24142 0 0 0 0 0 0.4341 0.59822 0.48245 0 -0.35335 0 0.18072 -0.23525 0.64993 -6.4533
ASP_167 -3.96421 0.35587 5.4274 -0.32555 0.19471 1.28215 2.6872 -2.42924 -0 -0 -3.32788 -0.67638 0 0 -0.57346 0 0 0.10011 0.04814 0 4.2274 -0.6103 0 -2.3716 -0.17068 1.01362 0.88728
GLY_168 -3.31242 0.57845 2.87659 -0.00027 0 0 1.13397 -1.48667 -0.03047 -0.13384 -1.33573 -0.16666 0 0 -0.44735 0 0 0.01878 0 0 0 -0.49931 0 0.83697 -0.04363 0.9255 -1.08608
LEU_169 -4.51604 0.66625 1.87121 -0.74816 0.20158 0.26364 0.8077 -1.51061 -0 -0 0.50101 0.22905 0 0 0 0 0 0.10307 0.65289 1.15628 0 -0.21284 0 0.18072 -0.13252 0.67172 0.18494
SER_170 -3.85094 0.44434 3.96975 -0.03012 0 0.06974 2.30576 -1.93158 -0.0067 -0.15072 -1.38372 -0.62749 0 0 -0.65971 0 0 -0.03231 0.17972 0.14181 0 -0.52057 0.67215 -0.77834 -0.23904 0.53678 -1.89118
SER_171 -3.35899 0.2731 3.09076 -0.03001 0.00311 0.05036 1.2779 -1.51183 -0 -2e-05 -1.05651 -0.84648 0 0 0 -0.77276 0 -0.08209 0.0051 0.13155 0 -0.41792 0.66383 -0.77834 0.14687 0.62535 -2.58704
THR_172 -3.70491 0.65096 3.32861 -0.12743 0.08581 0.07096 1.29721 -1.69978 -0 -0 0.00386 -1.16788 0 0 -0.65971 0 0 -0.01538 0.01701 0.0742 0 -0.04525 2.27252 -1.0874 0.07739 0.57067 -0.05854
ASN_173 -2.8207 0.39854 2.88105 -0.19737 0.03263 0.33159 1.15702 -1.5757 -0 -0 -0.84135 -1.02521 0 0 0 0 0 -0.10759 0.02509 0 1.94237 -1.00761 0 -0.93687 -0.65404 0.33542 -2.06274
SER_174 -2.61339 0.1457 2.99824 -0.02439 0 0.05682 1.06533 -1.46082 -0.00291 -0.0761 -0.11176 -0.61563 0 0 0 0 0 -0.02324 0 0.13825 0 -0.51239 0.6084 -0.77834 -0.66628 0.16313 -1.70938
LYS_175 -2.94877 0.24526 3.81494 -0.30446 0.03157 0.14159 1.51372 -1.75701 -0.0212 -0.06305 -1.73859 0.15082 0 0 0 0 0 0.21405 0.00044 2.07957 0 0.0439 0 -1.5107 -0.44574 0.23959 -0.31407
ALA_176 -3.00008 0.80695 2.58762 -0.02397 1e-05 0 1.75441 -1.4753 -0 -0 -0.91677 -0.36276 0 0 0 0 0 -0.10877 0 0 0 -0.40362 0 1.8394 -0.46175 0.53878 0.77417
ARG_177 -3.29691 0.39903 3.56619 -0.5669 0.08818 0.326 1.74238 -1.69996 -0 -0 -0.90417 0.53889 0 0 0 -0.53055 0 -0.13291 0.05706 2.18153 0 -0.08268 0 -1.2888 -0.39074 0.46267 0.46831
ALA_178 -3.2676 0.63278 2.97633 -0.02555 0.00044 0 1.98263 -1.78992 -0 -0 -0.79599 -0.39483 0 0 0 0 0 -0.09827 0 0 0 -0.1387 0 1.8394 -0.49109 0.22906 0.65868
ARG_179 -5.9738 0.85768 5.74873 -1.01662 0.1821 0.75604 2.90381 -2.77862 -0.03047 -0.13384 -3.25734 0.3844 0 0 -0.44735 0 0 -0.01022 0.23849 2.54032 0 -0.08296 0 -1.2888 -0.52225 0.33036 -1.60034
ALA_180 -2.21056 0.1773 1.98689 -0.03065 0.01119 0 1.15667 -1.17075 -0.01061 -0.03426 -0.60091 -0.49798 0 0 0 0 0 -0.02025 0 0 0 -0.1079 0 1.8394 0.00172 0.34322 0.83252
VAL_181 -5.50049 0.43174 2.18272 -0.28335 0.17318 0.06512 2.02375 -1.79057 -0.00159 -0.01946 -2.17415 -0.34904 0 0 0 0 0 0.03051 0.0042 0.17362 0 -0.63097 0 1.9342 0.06517 0.22454 -3.44087
VAL_182 -6.12162 0.6357 2.67394 -0.27643 0.17317 0.06286 1.49149 -1.97108 -0.01061 -0.03426 -1.00944 -0.43848 0 0 -0.55366 0 0 -0.05153 0.00276 0.21351 0 -0.63941 0 1.9342 -0.27663 0.21455 -3.98097
ILE_183 -7.92689 0.80958 3.13221 -0.45039 0.24898 0.09018 2.69524 -2.39905 -0 -0 -3.26789 0.14079 0 0 0 0 0 0.09453 0.01844 0.51286 0 -0.59528 0 0.73287 -0.41559 0.55082 -6.0286
HIS_D_184 -8.257 0.67139 5.33657 -0.71029 0.05825 0.94974 3.45156 -3.23734 -0 -0 -3.13719 -0.32681 0 0 -0.55366 0 0 0.22008 0.05406 0 2.49042 -0.28004 0 -0.45461 -0.38677 0.97662 -3.13502
GLY_185 -4.50335 0.40121 3.70306 -0.00019 0 0 2.06755 -2.09575 -0 -0 -2.96992 -0.22304 0 0 0 0 0 0.12018 0 0 0 0.27761 0 0.83697 0.05485 1.47567 -0.85516
ALA_186 -5.02368 0.90014 3.36508 -0.03155 0.06785 0 2.55241 -2.41926 -0 -0 -0.77305 -0.44303 0 0 0 0 0 7.07077 0 0 0 -0.03535 0 1.8394 0.5999 13.2913 20.9609
SER_187 -4.11905 0.44487 4.19925 -0.02694 0.00142 0.02483 1.07273 -1.95551 -0 -0 -0.84868 -0.50148 0 0 -0.67409 0 0 0.4785 0.04804 0.58122 0 -0.08709 0.60019 -0.77834 0.40161 12.8072 11.6686
TYR_188 -5.77909 0.62373 3.46459 -0.8605 0.04714 0.26478 2.05932 -2.02551 -0 -0 -1.40574 -0.23465 0 0 0 0 0 0.03389 0.00524 0 2.34949 -0.23623 1e-05 1.2797 0.38489 0.99047 0.96152
VAL_189 -7.86444 1.85668 1.41466 -0.33007 0.74901 0.0825 0.85935 -2.22018 -0 -0 -0.11316 -0.66693 0 0 0 0 0 0.09453 0.22747 0.11316 0 0.79064 0 1.9342 0.89245 0.95332 -1.22682
LYS_190 -4.97264 0.46029 5.72581 -0.30209 0.04717 0.14064 2.74077 -2.71081 -0.0025 -0.01959 -3.52426 0.20085 0 0 0 0 0 0.26256 0.00514 1.55561 0 0.40964 0 -1.5107 0.73419 0.76651 0.00659
GLU_191 -3.17726 0.29523 3.35464 -0.45788 0.2731 1.43733 1.68362 -1.66067 -0.0212 -0.14433 -1.1787 -3.02599 0 0 0 0 0 0.04634 0.00935 0 3.89333 -0.26353 0 -2.7348 0.03974 0.49559 -1.13609
SER_192 -3.03835 0.24592 3.81347 -0.02748 0 0.0432 1.41069 -1.79947 -0.0212 -0.14433 -0.68447 -1.06174 0 0 0 0 0 -0.05198 0.0113 0.22088 0 -0.03005 0.62374 -0.77834 -0.53328 0.22848 -1.57301
SER_193 -6.27243 0.80213 5.96619 -0.02566 0.00014 0.02365 3.22169 -3.08907 -0.01431 -0.15085 -1.92969 -0.10947 0 0 0 0 0 0.29785 0.00267 0.62119 0 -0.02218 0.60217 -0.77834 -0.36472 0.28027 -0.93877
VAL_194 -5.69301 0.39871 3.8106 -0.30479 0.17507 0.06983 1.96172 -2.53752 -0 -0 -0.86493 -0.16254 0 0 0 0 0 0.03397 0.02071 0.11342 0 -0.24542 0 1.9342 -0.14742 0.41306 -1.02434
ILE_195 -5.14941 0.43289 4.92157 -0.49316 0.34651 0.0962 2.32535 -2.46937 -0.00105 -0.01372 -1.914 0.09548 0 0 0 0 0 0.07789 0.02724 0.52444 0 -0.4701 0 0.73287 -0.06713 0.39362 -0.60388
GLN_196 -4.772 0.50359 5.24981 -0.28109 0.0635 0.21911 2.55894 -2.5505 -0.01286 -0.14498 -1.76133 -0.51738 0 0 0 0 0 -0.08006 0.07065 0 2.91164 -0.2502 0 -0.18838 -0.19423 0.72278 1.547
GLY_197 -5.12198 1.01139 5.06346 -4e-05 0 0 2.58434 -2.7984 -0.01127 -0.05877 -2.78953 -0.43305 0 0 0 0 0 -0.19158 0 0 0 0.25486 0 0.83697 0.19213 0.74398 -0.7175
ARG_198 -5.63134 0.85466 5.93332 -0.66067 0.09472 0.44237 3.11497 -2.7732 -0 -0 -2.86325 0.60187 0 0 0 0 0 0.07657 0.02372 1.76055 0 -0.0855 0 -1.2888 0.21351 0.38397 0.19747
SER_199 -3.40032 0.6645 3.22443 -0.03006 0.02196 0.02867 1.28371 -1.67203 -0 -0 -1.23822 0.06874 0 0 0 0 0 0.00468 0.0017 0.56649 0 -0.04107 0.60013 -0.77834 -0.32148 0.41324 -0.60326
TRP_200 -8.46199 0.92196 4.82377 -0.71572 0.1737 0.36922 3.03519 -3.20781 -0.01127 -0.05877 -1.98806 -0.29625 0 0 0 0 0 0.00434 0.0045 0 2.91261 -0.35931 0 1.6906 -0.08782 0.77376 -0.47737
GLY_201 -2.35839 0.18294 1.79046 -6e-05 0 0 0.11358 -0.98298 -0.01578 -0.08913 -0.44497 -0.38638 0 0 0 0 0 -0.12751 0 0 0 0.33524 0 0.83697 0.01563 0.59422 -0.53616
CYS_202 -4.43851 0.72077 3.10504 -0.05541 0 0.01691 1.45423 -1.47438 -0 -0 -0.1518 -0.90486 0 0 0 0 0 0.03047 0.14811 0.41796 0 0.16158 0 3.6196 2.20411 0.86671 5.72054
PRO_203 -6.12523 1.15191 3.43307 -0.1332 0.00626 0.0965 1.55109 -1.57545 -0 -0 -1.20517 0.20039 0 0 0 0 0 0.13078 0.05706 0.33968 0 -0.99858 0 -2.4119 1.85324 1.46805 -2.16151
ALA_204 -5.07352 0.85176 2.11401 -0.02339 0 0 2.72133 -2.0495 -0.01916 -0.1221 -2.44969 -0.36867 0 0 0 0 0 0.5725 0 0 0 -0.31196 0 1.8394 -0.27977 1.3726 -1.22615
VAL_205 -6.65614 0.85252 1.99672 -0.32079 0.30612 0.0698 2.22618 -2.11619 -0 -0 -2.43789 -0.16156 0 0 0 0 0 0.0775 0.00165 0.0734 0 -0.49459 0 1.9342 -0.0341 1.04767 -3.6355
ALA_206 -4.57531 0.60398 2.88646 -0.02594 0.00088 0 2.46841 -2.03104 -0 -0 -2.03124 -0.24595 0 0 0 0 0 -0.06846 0 0 0 -0.05934 0 1.8394 -0.58804 0.83623 -0.98995
ASN_207 -5.87004 0.39909 5.94552 -0.38227 0.02209 0.77203 3.24597 -2.94889 -0.01771 -0.24072 -2.35731 -0.23696 0 0 0 0 0 -0.01469 0.03594 0 2.85913 0.1728 0 -0.93687 -0.44657 0.67651 0.67705
HIS_D_208 -3.86299 0.30448 3.62849 -0.7448 0.01605 0.8241 1.21002 -1.93331 -0.0478 -0.26717 -0.91145 -0.30298 0 0 0 0 0 -0.04278 0.00052 0 1.73505 0.02973 0 -0.45461 -0.02999 0.2899 -0.55953
LEU_209 -8.01991 0.97969 4.03204 -0.68747 0.38313 0.17614 2.73611 -2.74727 -0.00821 -0.10458 -1.55177 0.30318 0 0 0 0 0 -0.00572 0.18237 2.63515 0 -0.26634 0 0.18072 -0.10829 0.47365 -1.41738
ARG_210 -12.0457 1.11423 10.1198 -1.61684 0.48385 1.39778 3.73396 -4.8186 -0.02649 -0.28819 -1.58409 -0.62316 0 0 0 0 0 0.00794 0.19913 3.84146 0 -0.12048 0 -1.2888 -0.21274 0.66474 -1.06212
ASP_211 -4.49793 0.3222 5.34448 -0.19794 0.00029 0.6448 2.27846 -2.56439 -0.01186 -0.12895 -2.36498 -0.20863 0 0 0 0 0 0.02593 0.00133 0 3.0679 0.31471 0 -2.3716 -0.11502 0.44742 -0.0138
LYS_212 -5.5445 0.23499 5.13773 -0.57791 0.20296 0.31198 2.28792 -2.48631 -0.03594 -0.13822 -1.33792 0.26946 0 0 0 0 0 -0.02223 0.11817 2.94413 0 0.04332 0 -1.5107 -0.06701 0.34761 0.17753
VAL_213 -7.53204 0.90995 4.27103 -0.31017 0.19568 0.06827 3.00285 -2.86167 -0 -0 -1.78662 -0.13922 0 0 0 0 0 0.07953 0.03758 0.11675 0 -0.33399 0 1.9342 -0.14895 0.48618 -2.01063
ILE_214 -7.92778 1.00996 4.79848 -0.66433 0.4913 0.15135 3.04907 -2.89328 -0.01758 -0.16073 -2.88596 0.12458 0 0 0 0 0 0.0296 0.00881 0.70123 0 -0.17236 0 0.73287 -0.13973 0.75134 -3.01316
GLY_215 -3.02216 0.30366 4.30541 -4e-05 0 0 2.46362 -2.02299 -0 -0 -2.99228 -0.4212 0 0 -0.5694 0 0 -0.08818 0 0 0 0.35209 0 0.83697 0.11065 0.66408 -0.07978
MET_216 -6.90365 0.69582 3.90207 -0.22896 0.03184 0.09885 2.02231 -2.13278 -0 -0 -0.92121 -0.32134 0 0 0 0 0 -0.05466 0.07243 2.11368 0 0.10027 0 0.60916 -0.06794 0.4087 -0.57541
LEU_217 -9.08975 1.56557 3.43193 -0.58093 0.14228 0.16102 2.80058 -2.9346 -0 -0 -1.4343 0.19068 0 0 0 0 0 -0.00197 0.18372 0.62755 0 -0.20373 0 0.18072 0.04448 0.72348 -4.19325
LYS_218 -2.87601 0.28687 4.24582 -0.39861 0.08083 0.31364 2.25426 -1.8282 -0 -0 -1.8138 -0.0601 0 0 -0.5694 0 0 -0.06813 0.03883 1.71763 0 -0.10896 0 -1.5107 0.19433 0.63854 0.53686
GLY_219 -1.93834 0.19658 2.07841 -5e-05 0 0 1.12868 -1.12776 -0 -6e-05 -1.13274 -0.39472 0 0 0 0 0 -0.14901 0 0 0 -1.44293 0 0.83697 -0.61396 0.23199 -2.32694
GLY_220 -3.84991 1.05806 3.06867 -0.00041 0 0 1.54816 -1.94654 -0.00744 -0.03228 -1.80603 -0.13441 0 0 0 0 0 -0.11671 0 0 0 -1.19744 0 0.83697 -0.36805 0.49006 -2.45731
SER_221 -5.7527 0.76637 4.14597 -0.02879 0 0.02172 2.22075 -2.27736 -0 -0 -1.74125 0.12311 0 0 -1.64444 0 0 0.23816 0.00032 0.5355 0 -0.07272 1.76909 -0.77834 0.14451 1.1074 -1.22267
LEU_222 -8.24032 1.15763 1.90843 -0.4627 0.17583 0.09477 1.6827 -2.18545 -0.01903 -0.1456 -1.35455 0.0275 0 0 0 0 0 0.03861 0.10359 0.66272 0 -0.24441 0 0.18072 -0.08799 1.17924 -5.52832
ILE_223 -8.54436 0.8709 3.2658 -0.49554 0.3819 0.11968 3.49239 -2.61378 -0.0033 -0.00924 -2.48978 -0.15434 0 0 0 0 0 -0.03611 0.06574 0.39599 0 -0.50142 0 0.73287 -0.30205 1.4232 -4.40145
TYR_224 -11.4705 1.52925 2.84597 -0.70578 0.11395 0.38175 3.15145 -3.06501 -0.01336 -0.0823 -2.37102 -0.14639 0 0 0 0 0 -0.06037 0.02629 0 2.31952 -0.10292 0.00376 1.2797 -0.00378 1.36637 -5.00337
ALA_225 -5.10373 0.23928 2.48333 -0.0273 0.00306 0 2.40975 -2.17098 -0.00637 -0.01784 -2.5662 -0.41594 0 0 0 0 0 -0.07148 0 0 0 0.6255 0 1.8394 0.6624 0.48491 -1.63222
PHE_226 -9.66866 1.04829 2.15618 -0.57184 0.0826 0.29312 2.6942 -2.37836 -0.00566 -0.01651 -2.54789 0.04449 0 0 0 0 0 -0.04379 0.00269 0 2.37792 -0.18973 0 1.0402 0.49166 0.25152 -4.93954
ALA_227 -3.91378 0.72396 2.28147 -0.02153 0 0 1.60113 -1.69203 -0.00994 -0.10139 -2.12694 -0.38095 0 0 0 0 0 0.14323 0 0 0 -0.54828 0 1.8394 -0.01103 0.37656 -1.84011
LYS:CtermProteinFull_228 -5.48164 0.76149 6.31089 -0.70761 0.50255 0.71686 2.60629 -2.32372 -0.00011 -0.00038 -4.61449 -0.44758 0 0 -0.75461 -0.70602 0 0 0.12801 1.97469 0 0 0 -1.5107 -0.03199 0.67328 -2.9048
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 375 DOMAINID 553 MODEL 5 T0997
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 111.426 tmscore: 0.20597 4xxtA_202 prob: 96.81 ident: 6.82
ATOM      1  N   ALA A   1       1.690  -6.737   1.815  1.00  3.890          N  
ATOM      2  CA  ALA A   1       2.701  -5.675   1.820  1.00  3.890          C  
ATOM      3  C   ALA A   1       3.340  -5.433   3.170  1.00  3.890          C  
ATOM      4  O   ALA A   1       2.903  -5.961   4.194  1.00  3.890          O  
ATOM      5  CB  ALA A   1       2.065  -4.382   1.420  1.00  5.450          C  
ATOM      6 1H   ALA A   1       1.211  -6.741   0.912  1.00  4.670          H  
ATOM      7 2H   ALA A   1       2.100  -7.636   2.013  1.00  4.670          H  
ATOM      8 3H   ALA A   1       0.958  -6.514   2.483  1.00  4.670          H  
ATOM      9  HA  ALA A   1       3.490  -5.956   1.129  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       2.775  -3.606   1.429  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       1.617  -4.465   0.441  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       1.307  -4.169   2.154  1.00  6.540          H  
ATOM     13  N   GLY A   2       4.417  -4.648   3.168  1.00  3.890          N  
ATOM     14  CA  GLY A   2       5.001  -4.235   4.435  1.00  3.890          C  
ATOM     15  C   GLY A   2       4.129  -3.089   4.916  1.00  3.610          C  
ATOM     16  O   GLY A   2       3.740  -2.229   4.123  1.00  3.680          O  
ATOM     17  H   GLY A   2       4.785  -4.310   2.275  1.00  4.670          H  
ATOM     18 1HA  GLY A   2       4.990  -5.056   5.150  1.00  4.670          H  
ATOM     19 2HA  GLY A   2       6.031  -3.904   4.310  1.00  4.670          H  
ATOM     20  N   GLN A   3       3.899  -2.987   6.221  1.00  3.150          N  
ATOM     21  CA  GLN A   3       3.068  -1.898   6.737  1.00  2.780          C  
ATOM     22  C   GLN A   3       3.494  -1.313   8.072  1.00  2.110          C  
ATOM     23  O   GLN A   3       3.828  -2.053   8.999  1.00  1.960          O  
ATOM     24  CB  GLN A   3       1.626  -2.394   6.899  1.00  4.040          C  
ATOM     25  CG  GLN A   3       0.683  -1.349   7.471  1.00  4.040          C  
ATOM     26  CD  GLN A   3      -0.711  -1.801   7.597  1.00  4.040          C  
ATOM     27  OE1 GLN A   3      -1.395  -2.039   6.605  1.00  4.040          O  
ATOM     28  NE2 GLN A   3      -1.163  -1.895   8.852  1.00  4.040          N  
ATOM     29  H   GLN A   3       4.240  -3.708   6.844  1.00  3.780          H  
ATOM     30  HA  GLN A   3       3.082  -1.084   6.011  1.00  3.340          H  
ATOM     31 1HB  GLN A   3       1.236  -2.699   5.925  1.00  4.850          H  
ATOM     32 2HB  GLN A   3       1.606  -3.266   7.551  1.00  4.850          H  
ATOM     33 1HG  GLN A   3       0.994  -1.089   8.478  1.00  4.850          H  
ATOM     34 2HG  GLN A   3       0.697  -0.455   6.837  1.00  4.850          H  
ATOM     35 1HE2 GLN A   3      -2.139  -2.122   9.047  1.00  4.850          H  
ATOM     36 2HE2 GLN A   3      -0.554  -1.688   9.614  1.00  4.850          H  
ATOM     37  N   ASP A   4       3.412   0.021   8.169  1.00  1.780          N  
ATOM     38  CA  ASP A   4       3.635   0.731   9.437  1.00  1.290          C  
ATOM     39  C   ASP A   4       2.996   2.120   9.432  1.00  1.340          C  
ATOM     40  O   ASP A   4       2.748   2.703   8.367  1.00  1.470          O  
ATOM     41  CB  ASP A   4       5.128   0.846   9.759  1.00  2.000          C  
ATOM     42  CG  ASP A   4       5.425   1.161  11.236  1.00  2.000          C  
ATOM     43  OD1 ASP A   4       4.482   1.235  12.008  1.00  2.000          O  
ATOM     44  OD2 ASP A   4       6.576   1.327  11.575  1.00  2.000          O  
ATOM     45  H   ASP A   4       3.175   0.548   7.316  1.00  2.140          H  
ATOM     46  HA  ASP A   4       3.166   0.154  10.235  1.00  1.550          H  
ATOM     47 1HB  ASP A   4       5.596  -0.097   9.541  1.00  2.400          H  
ATOM     48 2HB  ASP A   4       5.588   1.600   9.129  1.00  2.400          H  
ATOM     49  N   TYR A   5       2.717   2.638  10.633  1.00  1.550          N  
ATOM     50  CA  TYR A   5       2.182   3.994  10.798  1.00  1.760          C  
ATOM     51  C   TYR A   5       2.297   4.547  12.222  1.00  1.590          C  
ATOM     52  O   TYR A   5       2.345   3.802  13.203  1.00  1.910          O  
ATOM     53  CB  TYR A   5       0.716   4.063  10.339  1.00  2.380          C  
ATOM     54  CG  TYR A   5      -0.281   3.231  11.086  1.00  2.380          C  
ATOM     55  CD1 TYR A   5      -0.893   3.739  12.221  1.00  2.380          C  
ATOM     56  CD2 TYR A   5      -0.618   1.964  10.617  1.00  2.380          C  
ATOM     57  CE1 TYR A   5      -1.813   2.984  12.900  1.00  2.380          C  
ATOM     58  CE2 TYR A   5      -1.547   1.211  11.299  1.00  2.380          C  
ATOM     59  CZ  TYR A   5      -2.136   1.717  12.442  1.00  2.380          C  
ATOM     60  OH  TYR A   5      -3.046   0.967  13.134  1.00  2.380          O  
ATOM     61  H   TYR A   5       2.995   2.077  11.447  1.00  1.860          H  
ATOM     62  HA  TYR A   5       2.768   4.659  10.165  1.00  2.110          H  
ATOM     63 1HB  TYR A   5       0.375   5.102  10.351  1.00  2.860          H  
ATOM     64 2HB  TYR A   5       0.675   3.719   9.331  1.00  2.860          H  
ATOM     65  HD1 TYR A   5      -0.641   4.739  12.582  1.00  2.860          H  
ATOM     66  HD2 TYR A   5      -0.148   1.568   9.713  1.00  2.860          H  
ATOM     67  HE1 TYR A   5      -2.287   3.382  13.798  1.00  2.860          H  
ATOM     68  HE2 TYR A   5      -1.814   0.214  10.939  1.00  2.860          H  
ATOM     69  HH  TYR A   5      -3.185   0.141  12.672  1.00  2.860          H  
ATOM     70  N   SER A   6       2.241   5.877  12.325  1.00  1.520          N  
ATOM     71  CA  SER A   6       2.237   6.612  13.591  1.00  1.740          C  
ATOM     72  C   SER A   6       1.842   8.059  13.386  1.00  1.680          C  
ATOM     73  O   SER A   6       2.161   8.649  12.359  1.00  1.710          O  
ATOM     74  CB  SER A   6       3.590   6.581  14.265  1.00  2.350          C  
ATOM     75  OG  SER A   6       3.573   7.381  15.433  1.00  2.350          O  
ATOM     76  H   SER A   6       2.205   6.420  11.475  1.00  1.820          H  
ATOM     77  HA  SER A   6       1.504   6.151  14.257  1.00  2.090          H  
ATOM     78 1HB  SER A   6       3.846   5.553  14.527  1.00  2.820          H  
ATOM     79 2HB  SER A   6       4.352   6.947  13.576  1.00  2.820          H  
ATOM     80  HG  SER A   6       4.410   7.201  15.881  1.00  2.820          H  
ATOM     81  N   SER A   7       1.182   8.660  14.372  1.00  1.970          N  
ATOM     82  CA  SER A   7       0.880  10.088  14.307  1.00  1.890          C  
ATOM     83  C   SER A   7       2.158  10.922  14.264  1.00  1.760          C  
ATOM     84  O   SER A   7       2.171  12.064  13.762  1.00  2.230          O  
ATOM     85  CB  SER A   7       0.070  10.480  15.514  1.00  2.680          C  
ATOM     86  OG  SER A   7       0.826  10.344  16.682  1.00  2.680          O  
ATOM     87  H   SER A   7       0.899   8.135  15.190  1.00  2.360          H  
ATOM     88  HA  SER A   7       0.318  10.280  13.406  1.00  2.270          H  
ATOM     89 1HB  SER A   7      -0.282  11.507  15.410  1.00  3.210          H  
ATOM     90 2HB  SER A   7      -0.789   9.838  15.578  1.00  3.210          H  
ATOM     91  HG  SER A   7       0.278  10.692  17.393  1.00  3.210          H  
ATOM     92  N   ALA A   8       3.238  10.333  14.793  1.00  1.730          N  
ATOM     93  CA  ALA A   8       4.555  10.934  14.816  1.00  1.810          C  
ATOM     94  C   ALA A   8       4.463  12.406  15.195  1.00  1.870          C  
ATOM     95  O   ALA A   8       3.921  12.749  16.246  1.00  2.250          O  
ATOM     96  CB  ALA A   8       5.213  10.720  13.481  1.00  2.500          C  
ATOM     97  H   ALA A   8       3.127   9.394  15.169  1.00  2.080          H  
ATOM     98  HA  ALA A   8       5.145  10.430  15.580  1.00  2.170          H  
ATOM     99 1HB  ALA A   8       6.213  11.124  13.511  1.00  3.000          H  
ATOM    100 2HB  ALA A   8       5.264   9.654  13.262  1.00  3.000          H  
ATOM    101 3HB  ALA A   8       4.630  11.205  12.700  1.00  3.000          H  
ATOM    102  N   GLU A   9       5.035  13.288  14.366  1.00  1.840          N  
ATOM    103  CA  GLU A   9       4.926  14.719  14.619  1.00  1.960          C  
ATOM    104  C   GLU A   9       4.224  15.377  13.436  1.00  1.920          C  
ATOM    105  O   GLU A   9       4.440  16.555  13.143  1.00  2.180          O  
ATOM    106  CB  GLU A   9       6.298  15.349  14.898  1.00  2.700          C  
ATOM    107  CG  GLU A   9       6.983  14.818  16.180  1.00  2.700          C  
ATOM    108  CD  GLU A   9       8.301  15.524  16.518  1.00  2.700          C  
ATOM    109  OE1 GLU A   9       8.570  16.555  15.949  1.00  2.700          O  
ATOM    110  OE2 GLU A   9       9.076  14.990  17.298  1.00  2.700          O  
ATOM    111  H   GLU A   9       5.515  12.990  13.506  1.00  2.210          H  
ATOM    112  HA  GLU A   9       4.304  14.875  15.499  1.00  2.350          H  
ATOM    113 1HB  GLU A   9       6.963  15.156  14.054  1.00  3.240          H  
ATOM    114 2HB  GLU A   9       6.193  16.429  14.994  1.00  3.240          H  
ATOM    115 1HG  GLU A   9       6.294  14.937  17.014  1.00  3.240          H  
ATOM    116 2HG  GLU A   9       7.172  13.752  16.054  1.00  3.240          H  
ATOM    117  N   VAL A  10       3.422  14.578  12.727  1.00  1.790          N  
ATOM    118  CA  VAL A  10       2.723  15.034  11.533  1.00  1.990          C  
ATOM    119  C   VAL A  10       1.196  15.120  11.667  1.00  2.100          C  
ATOM    120  O   VAL A  10       0.599  16.027  11.090  1.00  2.640          O  
ATOM    121  CB  VAL A  10       3.140  14.196  10.292  1.00  2.710          C  
ATOM    122  CG1 VAL A  10       2.604  12.806  10.344  1.00  2.710          C  
ATOM    123  CG2 VAL A  10       2.645  14.876   9.006  1.00  2.710          C  
ATOM    124  H   VAL A  10       3.264  13.628  13.076  1.00  2.150          H  
ATOM    125  HA  VAL A  10       3.075  16.045  11.329  1.00  2.390          H  
ATOM    126  HB  VAL A  10       4.230  14.129  10.279  1.00  3.250          H  
ATOM    127 1HG1 VAL A  10       2.927  12.302   9.479  1.00  3.250          H  
ATOM    128 2HG1 VAL A  10       2.960  12.287  11.234  1.00  3.250          H  
ATOM    129 3HG1 VAL A  10       1.554  12.828  10.335  1.00  3.250          H  
ATOM    130 1HG2 VAL A  10       2.970  14.299   8.140  1.00  3.250          H  
ATOM    131 2HG2 VAL A  10       1.555  14.936   9.005  1.00  3.250          H  
ATOM    132 3HG2 VAL A  10       3.060  15.881   8.947  1.00  3.250          H  
ATOM    133  N   LEU A  11       0.540  14.156  12.335  1.00  1.840          N  
ATOM    134  CA  LEU A  11      -0.920  14.186  12.329  1.00  2.090          C  
ATOM    135  C   LEU A  11      -1.492  14.852  13.590  1.00  1.970          C  
ATOM    136  O   LEU A  11      -1.369  14.285  14.673  1.00  1.990          O  
ATOM    137  CB  LEU A  11      -1.505  12.762  12.288  1.00  2.830          C  
ATOM    138  CG  LEU A  11      -1.030  11.816  11.170  1.00  2.830          C  
ATOM    139  CD1 LEU A  11      -1.733  10.482  11.325  1.00  2.830          C  
ATOM    140  CD2 LEU A  11      -1.292  12.417   9.785  1.00  2.830          C  
ATOM    141  H   LEU A  11       1.058  13.416  12.820  1.00  2.210          H  
ATOM    142  HA  LEU A  11      -1.228  14.708  11.441  1.00  2.510          H  
ATOM    143 1HB  LEU A  11      -1.283  12.277  13.233  1.00  3.390          H  
ATOM    144 2HB  LEU A  11      -2.590  12.846  12.201  1.00  3.390          H  
ATOM    145  HG  LEU A  11       0.023  11.625  11.300  1.00  3.390          H  
ATOM    146 1HD1 LEU A  11      -1.371   9.800  10.572  1.00  3.390          H  
ATOM    147 2HD1 LEU A  11      -1.547  10.053  12.293  1.00  3.390          H  
ATOM    148 3HD1 LEU A  11      -2.806  10.612  11.206  1.00  3.390          H  
ATOM    149 1HD2 LEU A  11      -0.943  11.717   9.019  1.00  3.390          H  
ATOM    150 2HD2 LEU A  11      -2.361  12.586   9.656  1.00  3.390          H  
ATOM    151 3HD2 LEU A  11      -0.760  13.358   9.672  1.00  3.390          H  
ATOM    152  N   PRO A  12      -2.152  16.041  13.495  1.00  2.330          N  
ATOM    153  CA  PRO A  12      -2.729  16.778  14.619  1.00  2.610          C  
ATOM    154  C   PRO A  12      -3.961  16.056  15.173  1.00  2.430          C  
ATOM    155  O   PRO A  12      -4.440  16.348  16.268  1.00  2.960          O  
ATOM    156  CB  PRO A  12      -3.106  18.126  13.988  1.00  3.920          C  
ATOM    157  CG  PRO A  12      -3.342  17.819  12.524  1.00  3.920          C  
ATOM    158  CD  PRO A  12      -2.368  16.704  12.179  1.00  3.920          C  
ATOM    159  HA  PRO A  12      -1.967  16.903  15.402  1.00  3.130          H  
ATOM    160 1HB  PRO A  12      -4.002  18.531  14.486  1.00  4.700          H  
ATOM    161 2HB  PRO A  12      -2.296  18.852  14.145  1.00  4.700          H  
ATOM    162 1HG  PRO A  12      -4.395  17.537  12.358  1.00  4.700          H  
ATOM    163 2HG  PRO A  12      -3.164  18.725  11.921  1.00  4.700          H  
ATOM    164 1HD  PRO A  12      -2.870  16.043  11.458  1.00  4.700          H  
ATOM    165 2HD  PRO A  12      -1.433  17.129  11.787  1.00  4.700          H  
ATOM    166  N   ASP A  13      -4.489  15.146  14.362  1.00  2.070          N  
ATOM    167  CA  ASP A  13      -5.666  14.347  14.643  1.00  2.150          C  
ATOM    168  C   ASP A  13      -5.395  12.996  13.992  1.00  1.990          C  
ATOM    169  O   ASP A  13      -5.416  12.863  12.760  1.00  2.410          O  
ATOM    170  CB  ASP A  13      -6.935  14.998  14.078  1.00  2.980          C  
ATOM    171  CG  ASP A  13      -8.220  14.269  14.487  1.00  2.980          C  
ATOM    172  OD1 ASP A  13      -8.109  13.277  15.169  1.00  2.980          O  
ATOM    173  OD2 ASP A  13      -9.291  14.705  14.118  1.00  2.980          O  
ATOM    174  H   ASP A  13      -4.033  14.974  13.484  1.00  2.480          H  
ATOM    175  HA  ASP A  13      -5.772  14.210  15.720  1.00  2.580          H  
ATOM    176 1HB  ASP A  13      -6.994  16.030  14.426  1.00  3.570          H  
ATOM    177 2HB  ASP A  13      -6.876  15.021  12.990  1.00  3.570          H  
ATOM    178  N   ASP A  14      -5.025  11.998  14.777  1.00  1.960          N  
ATOM    179  CA  ASP A  14      -4.624  10.760  14.139  1.00  1.940          C  
ATOM    180  C   ASP A  14      -5.822   9.929  13.740  1.00  1.550          C  
ATOM    181  O   ASP A  14      -6.378   9.185  14.550  1.00  1.920          O  
ATOM    182  CB  ASP A  14      -3.734   9.920  15.036  1.00  2.720          C  
ATOM    183  CG  ASP A  14      -3.192   8.680  14.292  1.00  2.720          C  
ATOM    184  OD1 ASP A  14      -3.592   8.459  13.141  1.00  2.720          O  
ATOM    185  OD2 ASP A  14      -2.381   7.971  14.869  1.00  2.720          O  
ATOM    186  H   ASP A  14      -5.029  12.103  15.781  1.00  2.350          H  
ATOM    187  HA  ASP A  14      -4.068  11.002  13.237  1.00  2.330          H  
ATOM    188 1HB  ASP A  14      -2.916  10.532  15.385  1.00  3.270          H  
ATOM    189 2HB  ASP A  14      -4.297   9.591  15.911  1.00  3.270          H  
ATOM    190  N   THR A  15      -6.197  10.081  12.480  1.00  1.390          N  
ATOM    191  CA  THR A  15      -7.345   9.436  11.871  1.00  1.530          C  
ATOM    192  C   THR A  15      -6.920   8.419  10.815  1.00  1.360          C  
ATOM    193  O   THR A  15      -7.721   8.055   9.943  1.00  1.500          O  
ATOM    194  CB  THR A  15      -8.268  10.481  11.224  1.00  2.090          C  
ATOM    195  OG1 THR A  15      -7.526  11.230  10.244  1.00  2.090          O  
ATOM    196  CG2 THR A  15      -8.794  11.422  12.287  1.00  2.090          C  
ATOM    197  H   THR A  15      -5.680  10.773  11.938  1.00  1.670          H  
ATOM    198  HA  THR A  15      -7.899   8.901  12.646  1.00  1.840          H  
ATOM    199  HB  THR A  15      -9.099   9.982  10.737  1.00  2.500          H  
ATOM    200  HG1 THR A  15      -8.135  11.748   9.714  1.00  2.500          H  
ATOM    201 1HG2 THR A  15      -9.449  12.164  11.834  1.00  2.500          H  
ATOM    202 2HG2 THR A  15      -9.352  10.854  13.021  1.00  2.500          H  
ATOM    203 3HG2 THR A  15      -7.969  11.923  12.776  1.00  2.500          H  
ATOM    204  N   GLU A  16      -5.640   7.997  10.840  1.00  1.210          N  
ATOM    205  CA  GLU A  16      -5.177   7.025   9.838  1.00  1.160          C  
ATOM    206  C   GLU A  16      -5.318   5.588  10.342  1.00  1.100          C  
ATOM    207  O   GLU A  16      -5.045   5.283  11.502  1.00  1.150          O  
ATOM    208  CB  GLU A  16      -3.704   7.255   9.417  1.00  1.640          C  
ATOM    209  CG  GLU A  16      -3.399   8.549   8.615  1.00  1.640          C  
ATOM    210  CD  GLU A  16      -1.898   8.653   8.157  1.00  1.640          C  
ATOM    211  OE1 GLU A  16      -1.104   7.804   8.533  1.00  1.640          O  
ATOM    212  OE2 GLU A  16      -1.572   9.579   7.453  1.00  1.640          O  
ATOM    213  H   GLU A  16      -5.018   8.297  11.616  1.00  1.450          H  
ATOM    214  HA  GLU A  16      -5.799   7.124   8.947  1.00  1.390          H  
ATOM    215 1HB  GLU A  16      -3.081   7.279  10.316  1.00  1.970          H  
ATOM    216 2HB  GLU A  16      -3.369   6.407   8.816  1.00  1.970          H  
ATOM    217 1HG  GLU A  16      -4.042   8.573   7.737  1.00  1.970          H  
ATOM    218 2HG  GLU A  16      -3.655   9.409   9.230  1.00  1.970          H  
ATOM    219  N   MET A  17      -5.678   4.684   9.439  1.00  1.070          N  
ATOM    220  CA  MET A  17      -5.749   3.267   9.774  1.00  1.080          C  
ATOM    221  C   MET A  17      -5.375   2.400   8.593  1.00  1.040          C  
ATOM    222  O   MET A  17      -5.734   2.690   7.447  1.00  1.040          O  
ATOM    223  CB  MET A  17      -7.149   2.914  10.266  1.00  1.510          C  
ATOM    224  CG  MET A  17      -7.337   1.439  10.671  1.00  1.510          C  
ATOM    225  SD  MET A  17      -6.193   0.905  11.975  1.00  1.510          S  
ATOM    226  CE  MET A  17      -6.634   1.914  13.381  1.00  1.510          C  
ATOM    227  H   MET A  17      -5.943   4.998   8.499  1.00  1.280          H  
ATOM    228  HA  MET A  17      -5.031   3.066  10.569  1.00  1.300          H  
ATOM    229 1HB  MET A  17      -7.409   3.551  11.104  1.00  1.810          H  
ATOM    230 2HB  MET A  17      -7.869   3.130   9.468  1.00  1.810          H  
ATOM    231 1HG  MET A  17      -8.352   1.282  11.021  1.00  1.810          H  
ATOM    232 2HG  MET A  17      -7.201   0.791   9.802  1.00  1.810          H  
ATOM    233 1HE  MET A  17      -5.994   1.659  14.223  1.00  1.810          H  
ATOM    234 2HE  MET A  17      -6.501   2.973  13.145  1.00  1.810          H  
ATOM    235 3HE  MET A  17      -7.672   1.732  13.657  1.00  1.810          H  
ATOM    236  N   GLU A  18      -4.627   1.334   8.865  1.00  1.040          N  
ATOM    237  CA  GLU A  18      -4.212   0.440   7.799  1.00  1.010          C  
ATOM    238  C   GLU A  18      -4.253  -1.037   8.192  1.00  1.030          C  
ATOM    239  O   GLU A  18      -3.957  -1.423   9.329  1.00  1.120          O  
ATOM    240  CB  GLU A  18      -2.823   0.848   7.319  1.00  1.430          C  
ATOM    241  CG  GLU A  18      -2.759   2.263   6.793  1.00  1.430          C  
ATOM    242  CD  GLU A  18      -1.555   2.607   6.143  1.00  1.430          C  
ATOM    243  OE1 GLU A  18      -0.548   2.009   6.404  1.00  1.430          O  
ATOM    244  OE2 GLU A  18      -1.621   3.503   5.317  1.00  1.430          O  
ATOM    245  H   GLU A  18      -4.362   1.141   9.823  1.00  1.250          H  
ATOM    246  HA  GLU A  18      -4.899   0.563   6.962  1.00  1.210          H  
ATOM    247 1HB  GLU A  18      -2.110   0.754   8.130  1.00  1.710          H  
ATOM    248 2HB  GLU A  18      -2.523   0.192   6.529  1.00  1.710          H  
ATOM    249 1HG  GLU A  18      -3.565   2.434   6.121  1.00  1.710          H  
ATOM    250 2HG  GLU A  18      -2.869   2.949   7.629  1.00  1.710          H  
ATOM    251  N   GLN A  19      -4.558  -1.890   7.223  1.00  0.980          N  
ATOM    252  CA  GLN A  19      -4.600  -3.325   7.476  1.00  1.020          C  
ATOM    253  C   GLN A  19      -4.290  -4.152   6.255  1.00  0.990          C  
ATOM    254  O   GLN A  19      -4.751  -3.846   5.152  1.00  0.930          O  
ATOM    255  CB  GLN A  19      -5.972  -3.728   8.016  1.00  1.410          C  
ATOM    256  CG  GLN A  19      -6.101  -5.198   8.385  1.00  1.410          C  
ATOM    257  CD  GLN A  19      -7.402  -5.531   9.035  1.00  1.410          C  
ATOM    258  OE1 GLN A  19      -8.425  -5.770   8.377  1.00  1.410          O  
ATOM    259  NE2 GLN A  19      -7.395  -5.539  10.362  1.00  1.410          N  
ATOM    260  H   GLN A  19      -4.738  -1.519   6.284  1.00  1.180          H  
ATOM    261  HA  GLN A  19      -3.846  -3.561   8.224  1.00  1.220          H  
ATOM    262 1HB  GLN A  19      -6.184  -3.141   8.904  1.00  1.690          H  
ATOM    263 2HB  GLN A  19      -6.729  -3.502   7.270  1.00  1.690          H  
ATOM    264 1HG  GLN A  19      -6.054  -5.794   7.477  1.00  1.690          H  
ATOM    265 2HG  GLN A  19      -5.295  -5.480   9.059  1.00  1.690          H  
ATOM    266 1HE2 GLN A  19      -8.233  -5.753  10.869  1.00  1.690          H  
ATOM    267 2HE2 GLN A  19      -6.551  -5.336  10.863  1.00  1.690          H  
ATOM    268  N   THR A  20      -3.555  -5.236   6.460  1.00  1.080          N  
ATOM    269  CA  THR A  20      -3.270  -6.160   5.380  1.00  1.050          C  
ATOM    270  C   THR A  20      -3.976  -7.456   5.736  1.00  1.030          C  
ATOM    271  O   THR A  20      -4.327  -7.651   6.903  1.00  1.100          O  
ATOM    272  CB  THR A  20      -1.757  -6.388   5.245  1.00  1.480          C  
ATOM    273  OG1 THR A  20      -1.267  -7.095   6.400  1.00  1.480          O  
ATOM    274  CG2 THR A  20      -1.039  -5.008   5.180  1.00  1.480          C  
ATOM    275  H   THR A  20      -3.185  -5.438   7.379  1.00  1.300          H  
ATOM    276  HA  THR A  20      -3.674  -5.786   4.444  1.00  1.260          H  
ATOM    277  HB  THR A  20      -1.552  -6.963   4.337  1.00  1.780          H  
ATOM    278  HG1 THR A  20      -0.376  -7.402   6.205  1.00  1.780          H  
ATOM    279 1HG2 THR A  20       0.037  -5.158   5.078  1.00  1.780          H  
ATOM    280 2HG2 THR A  20      -1.405  -4.440   4.327  1.00  1.780          H  
ATOM    281 3HG2 THR A  20      -1.236  -4.458   6.083  1.00  1.780          H  
ATOM    282  N   ILE A  21      -4.168  -8.359   4.774  1.00  1.000          N  
ATOM    283  CA  ILE A  21      -4.815  -9.622   5.124  1.00  1.100          C  
ATOM    284  C   ILE A  21      -3.850 -10.823   5.108  1.00  1.230          C  
ATOM    285  O   ILE A  21      -3.746 -11.486   4.070  1.00  1.220          O  
ATOM    286  CB  ILE A  21      -5.967  -9.912   4.124  1.00  1.500          C  
ATOM    287  CG1 ILE A  21      -6.986  -8.732   4.143  1.00  1.500          C  
ATOM    288  CG2 ILE A  21      -6.649 -11.252   4.415  1.00  1.500          C  
ATOM    289  CD1 ILE A  21      -8.133  -8.839   3.128  1.00  1.500          C  
ATOM    290  H   ILE A  21      -3.891  -8.122   3.813  1.00  1.200          H  
ATOM    291  HA  ILE A  21      -5.270  -9.509   6.097  1.00  1.320          H  
ATOM    292  HB  ILE A  21      -5.546  -9.956   3.120  1.00  1.800          H  
ATOM    293 1HG1 ILE A  21      -7.401  -8.630   5.144  1.00  1.800          H  
ATOM    294 2HG1 ILE A  21      -6.437  -7.819   3.906  1.00  1.800          H  
ATOM    295 1HG2 ILE A  21      -7.391 -11.421   3.679  1.00  1.800          H  
ATOM    296 2HG2 ILE A  21      -5.969 -12.073   4.375  1.00  1.800          H  
ATOM    297 3HG2 ILE A  21      -7.103 -11.224   5.410  1.00  1.800          H  
ATOM    298 1HD1 ILE A  21      -8.738  -7.957   3.199  1.00  1.800          H  
ATOM    299 2HD1 ILE A  21      -7.744  -8.918   2.137  1.00  1.800          H  
ATOM    300 3HD1 ILE A  21      -8.755  -9.702   3.329  1.00  1.800          H  
ATOM    301  N   PRO A  22      -3.203 -11.203   6.241  1.00  1.470          N  
ATOM    302  CA  PRO A  22      -2.240 -12.290   6.294  1.00  1.720          C  
ATOM    303  C   PRO A  22      -2.888 -13.633   5.974  1.00  1.750          C  
ATOM    304  O   PRO A  22      -2.217 -14.532   5.472  1.00  1.970          O  
ATOM    305  CB  PRO A  22      -1.734 -12.233   7.745  1.00  2.580          C  
ATOM    306  CG  PRO A  22      -2.820 -11.524   8.519  1.00  2.580          C  
ATOM    307  CD  PRO A  22      -3.429 -10.532   7.540  1.00  2.580          C  
ATOM    308  HA  PRO A  22      -1.424 -12.083   5.594  1.00  2.060          H  
ATOM    309 1HB  PRO A  22      -1.550 -13.253   8.115  1.00  3.100          H  
ATOM    310 2HB  PRO A  22      -0.770 -11.703   7.779  1.00  3.100          H  
ATOM    311 1HG  PRO A  22      -3.569 -12.248   8.890  1.00  3.100          H  
ATOM    312 2HG  PRO A  22      -2.395 -11.030   9.405  1.00  3.100          H  
ATOM    313 1HD  PRO A  22      -4.493 -10.450   7.796  1.00  3.100          H  
ATOM    314 2HD  PRO A  22      -2.906  -9.564   7.581  1.00  3.100          H  
ATOM    315  N   GLU A  23      -4.211 -13.735   6.166  1.00  1.650          N  
ATOM    316  CA  GLU A  23      -4.951 -14.951   5.859  1.00  1.830          C  
ATOM    317  C   GLU A  23      -4.820 -15.398   4.406  1.00  1.720          C  
ATOM    318  O   GLU A  23      -5.021 -16.577   4.108  1.00  1.930          O  
ATOM    319  CB  GLU A  23      -6.450 -14.793   6.171  1.00  2.490          C  
ATOM    320  CG  GLU A  23      -6.825 -14.645   7.652  1.00  2.490          C  
ATOM    321  CD  GLU A  23      -6.763 -13.238   8.160  1.00  2.490          C  
ATOM    322  OE1 GLU A  23      -6.122 -12.431   7.532  1.00  2.490          O  
ATOM    323  OE2 GLU A  23      -7.360 -12.963   9.171  1.00  2.490          O  
ATOM    324  H   GLU A  23      -4.732 -12.992   6.645  1.00  1.980          H  
ATOM    325  HA  GLU A  23      -4.556 -15.746   6.490  1.00  2.200          H  
ATOM    326 1HB  GLU A  23      -6.841 -13.928   5.648  1.00  2.990          H  
ATOM    327 2HB  GLU A  23      -6.987 -15.660   5.786  1.00  2.990          H  
ATOM    328 1HG  GLU A  23      -7.839 -15.022   7.790  1.00  2.990          H  
ATOM    329 2HG  GLU A  23      -6.153 -15.265   8.243  1.00  2.990          H  
ATOM    330  N   THR A  24      -4.558 -14.457   3.487  1.00  1.450          N  
ATOM    331  CA  THR A  24      -4.472 -14.812   2.083  1.00  1.390          C  
ATOM    332  C   THR A  24      -3.183 -14.273   1.517  1.00  1.240          C  
ATOM    333  O   THR A  24      -2.627 -14.798   0.546  1.00  1.310          O  
ATOM    334  CB  THR A  24      -5.616 -14.154   1.282  1.00  1.970          C  
ATOM    335  OG1 THR A  24      -5.441 -12.702   1.261  1.00  1.970          O  
ATOM    336  CG2 THR A  24      -6.951 -14.447   1.971  1.00  1.970          C  
ATOM    337  H   THR A  24      -4.372 -13.495   3.776  1.00  1.740          H  
ATOM    338  HA  THR A  24      -4.488 -15.895   1.968  1.00  1.670          H  
ATOM    339  HB  THR A  24      -5.617 -14.539   0.271  1.00  2.360          H  
ATOM    340  HG1 THR A  24      -5.954 -12.341   0.507  1.00  2.360          H  
ATOM    341 1HG2 THR A  24      -7.745 -13.984   1.411  1.00  2.360          H  
ATOM    342 2HG2 THR A  24      -7.113 -15.517   2.025  1.00  2.360          H  
ATOM    343 3HG2 THR A  24      -6.949 -14.045   2.976  1.00  2.360          H  
ATOM    344  N   ASN A  25      -2.701 -13.213   2.161  1.00  1.130          N  
ATOM    345  CA  ASN A  25      -1.569 -12.419   1.722  1.00  1.130          C  
ATOM    346  C   ASN A  25      -1.813 -11.876   0.312  1.00  1.030          C  
ATOM    347  O   ASN A  25      -0.874 -11.756  -0.473  1.00  1.230          O  
ATOM    348  CB  ASN A  25      -0.289 -13.235   1.768  1.00  1.580          C  
ATOM    349  CG  ASN A  25       0.965 -12.388   1.788  1.00  1.580          C  
ATOM    350  OD1 ASN A  25       0.993 -11.294   2.372  1.00  1.580          O  
ATOM    351  ND2 ASN A  25       2.010 -12.882   1.166  1.00  1.580          N  
ATOM    352  H   ASN A  25      -3.198 -12.867   2.980  1.00  1.360          H  
ATOM    353  HA  ASN A  25      -1.473 -11.564   2.395  1.00  1.360          H  
ATOM    354 1HB  ASN A  25      -0.302 -13.869   2.656  1.00  1.900          H  
ATOM    355 2HB  ASN A  25      -0.246 -13.889   0.899  1.00  1.900          H  
ATOM    356 1HD2 ASN A  25       2.876 -12.372   1.144  1.00  1.900          H  
ATOM    357 2HD2 ASN A  25       1.945 -13.765   0.706  1.00  1.900          H  
ATOM    358  N   THR A  26      -3.063 -11.484   0.014  1.00  0.900          N  
ATOM    359  CA  THR A  26      -3.412 -10.948  -1.296  1.00  1.020          C  
ATOM    360  C   THR A  26      -3.863  -9.506  -1.295  1.00  0.860          C  
ATOM    361  O   THR A  26      -4.105  -8.937  -2.352  1.00  0.950          O  
ATOM    362  CB  THR A  26      -4.547 -11.740  -1.969  1.00  1.380          C  
ATOM    363  OG1 THR A  26      -5.760 -11.690  -1.150  1.00  1.380          O  
ATOM    364  CG2 THR A  26      -4.124 -13.146  -2.180  1.00  1.380          C  
ATOM    365  H   THR A  26      -3.815 -11.610   0.689  1.00  1.080          H  
ATOM    366  HA  THR A  26      -2.533 -11.021  -1.934  1.00  1.220          H  
ATOM    367  HB  THR A  26      -4.762 -11.290  -2.941  1.00  1.660          H  
ATOM    368  HG1 THR A  26      -6.522 -11.893  -1.715  1.00  1.660          H  
ATOM    369 1HG2 THR A  26      -4.915 -13.669  -2.673  1.00  1.660          H  
ATOM    370 2HG2 THR A  26      -3.228 -13.163  -2.803  1.00  1.660          H  
ATOM    371 3HG2 THR A  26      -3.910 -13.613  -1.239  1.00  1.660          H  
ATOM    372  N   ALA A  27      -4.028  -8.880  -0.148  1.00  0.720          N  
ATOM    373  CA  ALA A  27      -4.563  -7.533  -0.216  1.00  0.700          C  
ATOM    374  C   ALA A  27      -4.031  -6.646   0.883  1.00  0.720          C  
ATOM    375  O   ALA A  27      -3.750  -7.096   2.006  1.00  0.730          O  
ATOM    376  CB  ALA A  27      -6.067  -7.608  -0.173  1.00  0.990          C  
ATOM    377  H   ALA A  27      -3.805  -9.313   0.733  1.00  0.860          H  
ATOM    378  HA  ALA A  27      -4.253  -7.090  -1.162  1.00  0.840          H  
ATOM    379 1HB  ALA A  27      -6.478  -6.629  -0.277  1.00  1.190          H  
ATOM    380 2HB  ALA A  27      -6.410  -8.233  -0.985  1.00  1.190          H  
ATOM    381 3HB  ALA A  27      -6.358  -8.033   0.757  1.00  1.190          H  
ATOM    382  N   ASP A  28      -3.934  -5.359   0.536  1.00  0.810          N  
ATOM    383  CA  ASP A  28      -3.417  -4.316   1.418  1.00  0.940          C  
ATOM    384  C   ASP A  28      -4.255  -3.020   1.340  1.00  0.910          C  
ATOM    385  O   ASP A  28      -4.354  -2.398   0.272  1.00  1.080          O  
ATOM    386  CB  ASP A  28      -1.971  -4.051   1.015  1.00  1.260          C  
ATOM    387  CG  ASP A  28      -1.003  -5.288   1.204  1.00  1.260          C  
ATOM    388  OD1 ASP A  28      -0.712  -5.629   2.326  1.00  1.260          O  
ATOM    389  OD2 ASP A  28      -0.520  -5.854   0.239  1.00  1.260          O  
ATOM    390  H   ASP A  28      -4.225  -5.116  -0.417  1.00  0.970          H  
ATOM    391  HA  ASP A  28      -3.446  -4.675   2.443  1.00  1.130          H  
ATOM    392 1HB  ASP A  28      -1.928  -3.711  -0.020  1.00  1.520          H  
ATOM    393 2HB  ASP A  28      -1.616  -3.259   1.635  1.00  1.520          H  
ATOM    394  N   LYS A  29      -4.868  -2.619   2.474  1.00  0.800          N  
ATOM    395  CA  LYS A  29      -5.798  -1.476   2.564  1.00  0.770          C  
ATOM    396  C   LYS A  29      -5.323  -0.295   3.416  1.00  0.800          C  
ATOM    397  O   LYS A  29      -4.695  -0.481   4.461  1.00  0.840          O  
ATOM    398  CB  LYS A  29      -7.117  -1.988   3.159  1.00  1.090          C  
ATOM    399  CG  LYS A  29      -8.249  -0.999   3.276  1.00  1.090          C  
ATOM    400  CD  LYS A  29      -9.524  -1.733   3.678  1.00  1.090          C  
ATOM    401  CE  LYS A  29     -10.645  -0.790   4.007  1.00  1.090          C  
ATOM    402  NZ  LYS A  29     -11.079   0.016   2.837  1.00  1.090          N  
ATOM    403  H   LYS A  29      -4.721  -3.152   3.339  1.00  0.960          H  
ATOM    404  HA  LYS A  29      -5.971  -1.098   1.559  1.00  0.920          H  
ATOM    405 1HB  LYS A  29      -7.472  -2.833   2.614  1.00  1.310          H  
ATOM    406 2HB  LYS A  29      -6.916  -2.346   4.171  1.00  1.310          H  
ATOM    407 1HG  LYS A  29      -8.017  -0.258   4.046  1.00  1.310          H  
ATOM    408 2HG  LYS A  29      -8.393  -0.493   2.323  1.00  1.310          H  
ATOM    409 1HD  LYS A  29      -9.847  -2.378   2.852  1.00  1.310          H  
ATOM    410 2HD  LYS A  29      -9.329  -2.363   4.549  1.00  1.310          H  
ATOM    411 1HE  LYS A  29     -11.494  -1.364   4.371  1.00  1.310          H  
ATOM    412 2HE  LYS A  29     -10.318  -0.130   4.796  1.00  1.310          H  
ATOM    413 1HZ  LYS A  29     -11.841   0.607   3.129  1.00  1.310          H  
ATOM    414 2HZ  LYS A  29     -10.331   0.572   2.462  1.00  1.310          H  
ATOM    415 3HZ  LYS A  29     -11.415  -0.581   2.080  1.00  1.310          H  
ATOM    416  N   THR A  30      -5.723   0.923   3.010  1.00  0.840          N  
ATOM    417  CA  THR A  30      -5.452   2.145   3.780  1.00  0.940          C  
ATOM    418  C   THR A  30      -6.687   3.055   3.825  1.00  0.990          C  
ATOM    419  O   THR A  30      -7.340   3.244   2.795  1.00  1.120          O  
ATOM    420  CB  THR A  30      -4.278   2.924   3.132  1.00  1.280          C  
ATOM    421  OG1 THR A  30      -3.980   4.090   3.896  1.00  1.280          O  
ATOM    422  CG2 THR A  30      -4.645   3.343   1.674  1.00  1.280          C  
ATOM    423  H   THR A  30      -6.233   1.002   2.140  1.00  1.010          H  
ATOM    424  HA  THR A  30      -5.204   1.871   4.800  1.00  1.130          H  
ATOM    425  HB  THR A  30      -3.406   2.299   3.110  1.00  1.530          H  
ATOM    426  HG1 THR A  30      -3.261   3.879   4.547  1.00  1.530          H  
ATOM    427 1HG2 THR A  30      -3.831   3.880   1.232  1.00  1.530          H  
ATOM    428 2HG2 THR A  30      -4.858   2.456   1.078  1.00  1.530          H  
ATOM    429 3HG2 THR A  30      -5.481   3.972   1.654  1.00  1.530          H  
ATOM    430  N   THR A  31      -7.040   3.598   5.004  1.00  0.970          N  
ATOM    431  CA  THR A  31      -8.157   4.549   5.082  1.00  1.020          C  
ATOM    432  C   THR A  31      -7.887   5.741   6.008  1.00  1.030          C  
ATOM    433  O   THR A  31      -6.971   5.734   6.848  1.00  1.100          O  
ATOM    434  CB  THR A  31      -9.476   3.928   5.590  1.00  1.410          C  
ATOM    435  OG1 THR A  31      -9.404   3.646   6.988  1.00  1.410          O  
ATOM    436  CG2 THR A  31      -9.749   2.646   4.888  1.00  1.410          C  
ATOM    437  H   THR A  31      -6.514   3.365   5.849  1.00  1.160          H  
ATOM    438  HA  THR A  31      -8.336   4.941   4.083  1.00  1.220          H  
ATOM    439  HB  THR A  31     -10.295   4.631   5.404  1.00  1.690          H  
ATOM    440  HG1 THR A  31     -10.337   3.642   7.328  1.00  1.690          H  
ATOM    441 1HG2 THR A  31     -10.690   2.243   5.256  1.00  1.690          H  
ATOM    442 2HG2 THR A  31      -9.811   2.827   3.820  1.00  1.690          H  
ATOM    443 3HG2 THR A  31      -8.949   1.943   5.091  1.00  1.690          H  
ATOM    444  N   ALA A  32      -8.746   6.758   5.876  1.00  1.080          N  
ATOM    445  CA  ALA A  32      -8.765   7.889   6.809  1.00  1.180          C  
ATOM    446  C   ALA A  32     -10.218   8.035   7.285  1.00  1.080          C  
ATOM    447  O   ALA A  32     -11.161   8.056   6.484  1.00  1.530          O  
ATOM    448  CB  ALA A  32      -8.213   9.159   6.179  1.00  1.610          C  
ATOM    449  H   ALA A  32      -9.417   6.704   5.101  1.00  1.300          H  
ATOM    450  HA  ALA A  32      -8.153   7.638   7.667  1.00  1.420          H  
ATOM    451 1HB  ALA A  32      -8.245   9.963   6.917  1.00  1.930          H  
ATOM    452 2HB  ALA A  32      -7.183   8.991   5.873  1.00  1.930          H  
ATOM    453 3HB  ALA A  32      -8.785   9.436   5.332  1.00  1.930          H  
ATOM    454  N   GLU A  33     -10.417   8.176   8.601  1.00  1.200          N  
ATOM    455  CA  GLU A  33     -11.798   8.108   9.106  1.00  1.790          C  
ATOM    456  C   GLU A  33     -12.304   9.289   9.930  1.00  1.950          C  
ATOM    457  O   GLU A  33     -11.615   9.765  10.838  1.00  1.980          O  
ATOM    458  CB  GLU A  33     -11.858   6.871  10.001  1.00  2.270          C  
ATOM    459  CG  GLU A  33     -11.478   5.557   9.321  1.00  2.270          C  
ATOM    460  CD  GLU A  33     -12.447   5.060   8.377  1.00  2.270          C  
ATOM    461  OE1 GLU A  33     -13.528   5.532   8.413  1.00  2.270          O  
ATOM    462  OE2 GLU A  33     -12.124   4.179   7.588  1.00  2.270          O  
ATOM    463  H   GLU A  33      -9.605   8.217   9.228  1.00  1.440          H  
ATOM    464  HA  GLU A  33     -12.475   7.983   8.259  1.00  2.150          H  
ATOM    465 1HB  GLU A  33     -11.175   7.010  10.840  1.00  2.720          H  
ATOM    466 2HB  GLU A  33     -12.841   6.758  10.411  1.00  2.720          H  
ATOM    467 1HG  GLU A  33     -10.511   5.651   8.831  1.00  2.720          H  
ATOM    468 2HG  GLU A  33     -11.370   4.858  10.073  1.00  2.720          H  
ATOM    469  N   GLU A  34     -13.553   9.710   9.648  1.00  2.190          N  
ATOM    470  CA  GLU A  34     -14.200  10.799  10.381  1.00  2.480          C  
ATOM    471  C   GLU A  34     -15.701  10.531  10.658  1.00  2.630          C  
ATOM    472  O   GLU A  34     -16.353   9.834   9.881  1.00  2.880          O  
ATOM    473  CB  GLU A  34     -14.036  12.112   9.589  1.00  3.360          C  
ATOM    474  CG  GLU A  34     -12.590  12.617   9.475  1.00  3.360          C  
ATOM    475  CD  GLU A  34     -12.431  13.935   8.734  1.00  3.360          C  
ATOM    476  OE1 GLU A  34     -12.736  13.997   7.550  1.00  3.360          O  
ATOM    477  OE2 GLU A  34     -11.972  14.877   9.337  1.00  3.360          O  
ATOM    478  H   GLU A  34     -14.068   9.283   8.863  1.00  2.630          H  
ATOM    479  HA  GLU A  34     -13.670  10.884  11.326  1.00  2.980          H  
ATOM    480 1HB  GLU A  34     -14.403  11.955   8.575  1.00  4.030          H  
ATOM    481 2HB  GLU A  34     -14.637  12.892  10.024  1.00  4.030          H  
ATOM    482 1HG  GLU A  34     -12.176  12.720  10.480  1.00  4.030          H  
ATOM    483 2HG  GLU A  34     -12.000  11.872   8.953  1.00  4.030          H  
ATOM    484  N   THR A  35     -16.284  11.099  11.733  1.00  2.690          N  
ATOM    485  CA  THR A  35     -15.650  11.959  12.722  1.00  2.550          C  
ATOM    486  C   THR A  35     -15.264  11.222  14.002  1.00  2.160          C  
ATOM    487  O   THR A  35     -14.444  11.731  14.762  1.00  2.360          O  
ATOM    488  CB  THR A  35     -16.596  13.113  13.058  1.00  3.630          C  
ATOM    489  OG1 THR A  35     -17.809  12.567  13.578  1.00  3.630          O  
ATOM    490  CG2 THR A  35     -16.901  13.918  11.789  1.00  3.630          C  
ATOM    491  H   THR A  35     -17.277  10.958  11.867  1.00  3.230          H  
ATOM    492  HA  THR A  35     -14.751  12.406  12.313  1.00  3.060          H  
ATOM    493  HB  THR A  35     -16.139  13.757  13.809  1.00  4.350          H  
ATOM    494  HG1 THR A  35     -18.333  13.273  13.972  1.00  4.350          H  
ATOM    495 1HG2 THR A  35     -17.583  14.732  12.031  1.00  4.350          H  
ATOM    496 2HG2 THR A  35     -15.975  14.330  11.389  1.00  4.350          H  
ATOM    497 3HG2 THR A  35     -17.363  13.276  11.041  1.00  4.350          H  
ATOM    498  N   GLU A  36     -15.848  10.037  14.253  1.00  2.200          N  
ATOM    499  CA  GLU A  36     -15.536   9.242  15.450  1.00  2.030          C  
ATOM    500  C   GLU A  36     -14.642   8.019  15.120  1.00  2.010          C  
ATOM    501  O   GLU A  36     -15.160   6.885  15.144  1.00  2.200          O  
ATOM    502  CB  GLU A  36     -16.818   8.747  16.130  1.00  2.910          C  
ATOM    503  CG  GLU A  36     -16.615   8.030  17.495  1.00  2.910          C  
ATOM    504  CD  GLU A  36     -16.069   8.959  18.556  1.00  2.910          C  
ATOM    505  OE1 GLU A  36     -16.277  10.140  18.434  1.00  2.910          O  
ATOM    506  OE2 GLU A  36     -15.462   8.490  19.487  1.00  2.910          O  
ATOM    507  H   GLU A  36     -16.537   9.692  13.604  1.00  2.640          H  
ATOM    508  HA  GLU A  36     -15.040   9.889  16.169  1.00  2.440          H  
ATOM    509 1HB  GLU A  36     -17.491   9.590  16.292  1.00  3.490          H  
ATOM    510 2HB  GLU A  36     -17.325   8.042  15.471  1.00  3.490          H  
ATOM    511 1HG  GLU A  36     -17.580   7.655  17.828  1.00  3.490          H  
ATOM    512 2HG  GLU A  36     -15.952   7.178  17.399  1.00  3.490          H  
ATOM    513  N   PRO A  37     -13.313   8.188  14.851  1.00  2.140          N  
ATOM    514  CA  PRO A  37     -12.410   7.136  14.415  1.00  2.200          C  
ATOM    515  C   PRO A  37     -12.302   6.025  15.451  1.00  2.000          C  
ATOM    516  O   PRO A  37     -12.131   4.861  15.090  1.00  2.020          O  
ATOM    517  CB  PRO A  37     -11.072   7.888  14.282  1.00  3.300          C  
ATOM    518  CG  PRO A  37     -11.210   9.104  15.145  1.00  3.300          C  
ATOM    519  CD  PRO A  37     -12.641   9.490  15.029  1.00  3.300          C  
ATOM    520  HA  PRO A  37     -12.715   6.754  13.441  1.00  2.640          H  
ATOM    521 1HB  PRO A  37     -10.244   7.247  14.610  1.00  3.960          H  
ATOM    522 2HB  PRO A  37     -10.879   8.132  13.217  1.00  3.960          H  
ATOM    523 1HG  PRO A  37     -10.900   8.877  16.174  1.00  3.960          H  
ATOM    524 2HG  PRO A  37     -10.537   9.897  14.790  1.00  3.960          H  
ATOM    525 1HD  PRO A  37     -12.938  10.016  15.940  1.00  3.960          H  
ATOM    526 2HD  PRO A  37     -12.745  10.101  14.126  1.00  3.960          H  
ATOM    527  N   ALA A  38     -12.588   6.351  16.715  1.00  1.990          N  
ATOM    528  CA  ALA A  38     -12.517   5.395  17.807  1.00  2.130          C  
ATOM    529  C   ALA A  38     -13.273   4.109  17.518  1.00  1.850          C  
ATOM    530  O   ALA A  38     -12.837   3.032  17.923  1.00  2.020          O  
ATOM    531  CB  ALA A  38     -13.077   6.025  19.065  1.00  2.930          C  
ATOM    532  H   ALA A  38     -12.756   7.318  16.965  1.00  2.390          H  
ATOM    533  HA  ALA A  38     -11.468   5.142  17.963  1.00  2.560          H  
ATOM    534 1HB  ALA A  38     -12.995   5.321  19.890  1.00  3.510          H  
ATOM    535 2HB  ALA A  38     -12.522   6.931  19.301  1.00  3.510          H  
ATOM    536 3HB  ALA A  38     -14.126   6.278  18.910  1.00  3.510          H  
ATOM    537  N   ALA A  39     -14.437   4.213  16.882  1.00  1.590          N  
ATOM    538  CA  ALA A  39     -15.209   3.021  16.572  1.00  1.470          C  
ATOM    539  C   ALA A  39     -15.124   2.720  15.081  1.00  1.290          C  
ATOM    540  O   ALA A  39     -15.073   1.549  14.647  1.00  1.260          O  
ATOM    541  CB  ALA A  39     -16.652   3.213  16.998  1.00  2.110          C  
ATOM    542  H   ALA A  39     -14.760   5.128  16.564  1.00  1.910          H  
ATOM    543  HA  ALA A  39     -14.785   2.178  17.115  1.00  1.760          H  
ATOM    544 1HB  ALA A  39     -17.221   2.312  16.776  1.00  2.530          H  
ATOM    545 2HB  ALA A  39     -16.686   3.415  18.068  1.00  2.530          H  
ATOM    546 3HB  ALA A  39     -17.075   4.058  16.455  1.00  2.530          H  
ATOM    547  N   LEU A  40     -15.123   3.800  14.300  1.00  1.320          N  
ATOM    548  CA  LEU A  40     -15.194   3.744  12.865  1.00  1.330          C  
ATOM    549  C   LEU A  40     -13.982   3.060  12.217  1.00  1.340          C  
ATOM    550  O   LEU A  40     -14.152   2.290  11.275  1.00  1.360          O  
ATOM    551  CB  LEU A  40     -15.387   5.193  12.381  1.00  1.860          C  
ATOM    552  CG  LEU A  40     -15.618   5.484  10.908  1.00  1.860          C  
ATOM    553  CD1 LEU A  40     -16.877   4.810  10.413  1.00  1.860          C  
ATOM    554  CD2 LEU A  40     -15.739   6.996  10.730  1.00  1.860          C  
ATOM    555  H   LEU A  40     -15.135   4.735  14.718  1.00  1.580          H  
ATOM    556  HA  LEU A  40     -16.079   3.168  12.611  1.00  1.600          H  
ATOM    557 1HB  LEU A  40     -16.219   5.625  12.936  1.00  2.230          H  
ATOM    558 2HB  LEU A  40     -14.507   5.738  12.656  1.00  2.230          H  
ATOM    559  HG  LEU A  40     -14.785   5.105  10.335  1.00  2.230          H  
ATOM    560 1HD1 LEU A  40     -17.016   5.035   9.354  1.00  2.230          H  
ATOM    561 2HD1 LEU A  40     -16.791   3.749  10.541  1.00  2.230          H  
ATOM    562 3HD1 LEU A  40     -17.732   5.178  10.976  1.00  2.230          H  
ATOM    563 1HD2 LEU A  40     -15.887   7.229   9.669  1.00  2.230          H  
ATOM    564 2HD2 LEU A  40     -16.585   7.365  11.301  1.00  2.230          H  
ATOM    565 3HD2 LEU A  40     -14.841   7.488  11.079  1.00  2.230          H  
ATOM    566  N   GLU A  41     -12.753   3.296  12.710  1.00  1.450          N  
ATOM    567  CA  GLU A  41     -11.576   2.712  12.062  1.00  1.600          C  
ATOM    568  C   GLU A  41     -11.553   1.199  12.048  1.00  1.410          C  
ATOM    569  O   GLU A  41     -11.254   0.585  11.013  1.00  1.390          O  
ATOM    570  CB  GLU A  41     -10.313   3.199  12.771  1.00  2.180          C  
ATOM    571  CG  GLU A  41      -9.950   4.643  12.549  1.00  2.180          C  
ATOM    572  CD  GLU A  41      -8.856   5.090  13.448  1.00  2.180          C  
ATOM    573  OE1 GLU A  41      -8.536   4.374  14.366  1.00  2.180          O  
ATOM    574  OE2 GLU A  41      -8.364   6.161  13.246  1.00  2.180          O  
ATOM    575  H   GLU A  41     -12.615   3.903  13.522  1.00  1.740          H  
ATOM    576  HA  GLU A  41     -11.566   3.020  11.028  1.00  1.920          H  
ATOM    577 1HB  GLU A  41     -10.431   3.051  13.845  1.00  2.620          H  
ATOM    578 2HB  GLU A  41      -9.482   2.606  12.457  1.00  2.620          H  
ATOM    579 1HG  GLU A  41      -9.605   4.762  11.527  1.00  2.620          H  
ATOM    580 2HG  GLU A  41     -10.828   5.262  12.685  1.00  2.620          H  
ATOM    581  N   ASP A  42     -11.929   0.576  13.158  1.00  1.370          N  
ATOM    582  CA  ASP A  42     -11.926  -0.868  13.183  1.00  1.410          C  
ATOM    583  C   ASP A  42     -13.095  -1.405  12.392  1.00  1.260          C  
ATOM    584  O   ASP A  42     -12.969  -2.414  11.688  1.00  1.440          O  
ATOM    585  CB  ASP A  42     -12.020  -1.389  14.614  1.00  1.960          C  
ATOM    586  CG  ASP A  42     -10.774  -1.171  15.451  1.00  1.960          C  
ATOM    587  OD1 ASP A  42      -9.724  -0.916  14.915  1.00  1.960          O  
ATOM    588  OD2 ASP A  42     -10.888  -1.281  16.639  1.00  1.960          O  
ATOM    589  H   ASP A  42     -12.141   1.113  13.993  1.00  1.640          H  
ATOM    590  HA  ASP A  42     -11.000  -1.225  12.729  1.00  1.690          H  
ATOM    591 1HB  ASP A  42     -12.856  -0.891  15.113  1.00  2.350          H  
ATOM    592 2HB  ASP A  42     -12.246  -2.453  14.596  1.00  2.350          H  
ATOM    593  N   THR A  43     -14.240  -0.730  12.491  1.00  1.130          N  
ATOM    594  CA  THR A  43     -15.438  -1.218  11.850  1.00  1.180          C  
ATOM    595  C   THR A  43     -15.335  -1.198  10.316  1.00  1.090          C  
ATOM    596  O   THR A  43     -15.687  -2.190   9.671  1.00  1.160          O  
ATOM    597  CB  THR A  43     -16.660  -0.406  12.306  1.00  1.630          C  
ATOM    598  OG1 THR A  43     -16.801  -0.474  13.738  1.00  1.630          O  
ATOM    599  CG2 THR A  43     -17.907  -1.037  11.699  1.00  1.630          C  
ATOM    600  H   THR A  43     -14.305   0.111  13.070  1.00  1.360          H  
ATOM    601  HA  THR A  43     -15.587  -2.253  12.158  1.00  1.420          H  
ATOM    602  HB  THR A  43     -16.549   0.632  12.001  1.00  1.960          H  
ATOM    603  HG1 THR A  43     -16.121   0.103  14.165  1.00  1.960          H  
ATOM    604 1HG2 THR A  43     -18.773  -0.471  12.031  1.00  1.960          H  
ATOM    605 2HG2 THR A  43     -17.866  -1.036  10.620  1.00  1.960          H  
ATOM    606 3HG2 THR A  43     -17.991  -2.066  12.040  1.00  1.960          H  
ATOM    607  N   THR A  44     -14.870  -0.080   9.720  1.00  1.040          N  
ATOM    608  CA  THR A  44     -14.790  -0.003   8.256  1.00  1.100          C  
ATOM    609  C   THR A  44     -13.728  -0.921   7.712  1.00  1.000          C  
ATOM    610  O   THR A  44     -13.951  -1.614   6.705  1.00  1.040          O  
ATOM    611  CB  THR A  44     -14.415   1.408   7.775  1.00  1.520          C  
ATOM    612  OG1 THR A  44     -13.179   1.762   8.371  1.00  1.520          O  
ATOM    613  CG2 THR A  44     -15.453   2.408   8.143  1.00  1.520          C  
ATOM    614  H   THR A  44     -14.576   0.728  10.280  1.00  1.250          H  
ATOM    615  HA  THR A  44     -15.740  -0.300   7.830  1.00  1.320          H  
ATOM    616  HB  THR A  44     -14.286   1.400   6.701  1.00  1.820          H  
ATOM    617  HG1 THR A  44     -12.848   2.602   7.984  1.00  1.820          H  
ATOM    618 1HG2 THR A  44     -15.143   3.400   7.804  1.00  1.820          H  
ATOM    619 2HG2 THR A  44     -16.375   2.151   7.670  1.00  1.820          H  
ATOM    620 3HG2 THR A  44     -15.568   2.414   9.208  1.00  1.820          H  
ATOM    621  N   THR A  45     -12.601  -0.998   8.421  1.00  0.960          N  
ATOM    622  CA  THR A  45     -11.505  -1.824   7.997  1.00  0.960          C  
ATOM    623  C   THR A  45     -11.956  -3.270   7.945  1.00  0.890          C  
ATOM    624  O   THR A  45     -11.744  -3.951   6.935  1.00  0.900          O  
ATOM    625  CB  THR A  45     -10.304  -1.676   8.952  1.00  1.340          C  
ATOM    626  OG1 THR A  45      -9.846  -0.322   8.969  1.00  1.340          O  
ATOM    627  CG2 THR A  45      -9.192  -2.524   8.480  1.00  1.340          C  
ATOM    628  H   THR A  45     -12.461  -0.399   9.238  1.00  1.150          H  
ATOM    629  HA  THR A  45     -11.199  -1.521   6.998  1.00  1.150          H  
ATOM    630  HB  THR A  45     -10.596  -1.971   9.965  1.00  1.610          H  
ATOM    631  HG1 THR A  45     -10.446   0.212   9.536  1.00  1.610          H  
ATOM    632 1HG2 THR A  45      -8.361  -2.403   9.162  1.00  1.610          H  
ATOM    633 2HG2 THR A  45      -9.505  -3.553   8.465  1.00  1.610          H  
ATOM    634 3HG2 THR A  45      -8.897  -2.219   7.478  1.00  1.610          H  
ATOM    635  N   LEU A  46     -12.623  -3.728   9.013  1.00  0.890          N  
ATOM    636  CA  LEU A  46     -13.071  -5.099   9.075  1.00  0.940          C  
ATOM    637  C   LEU A  46     -14.093  -5.438   8.019  1.00  0.880          C  
ATOM    638  O   LEU A  46     -14.008  -6.502   7.402  1.00  0.920          O  
ATOM    639  CB  LEU A  46     -13.678  -5.412  10.444  1.00  1.300          C  
ATOM    640  CG  LEU A  46     -14.234  -6.867  10.651  1.00  1.300          C  
ATOM    641  CD1 LEU A  46     -13.114  -7.905  10.477  1.00  1.300          C  
ATOM    642  CD2 LEU A  46     -14.851  -6.954  12.039  1.00  1.300          C  
ATOM    643  H   LEU A  46     -12.777  -3.125   9.829  1.00  1.070          H  
ATOM    644  HA  LEU A  46     -12.196  -5.724   8.924  1.00  1.130          H  
ATOM    645 1HB  LEU A  46     -12.924  -5.223  11.205  1.00  1.560          H  
ATOM    646 2HB  LEU A  46     -14.503  -4.711  10.611  1.00  1.560          H  
ATOM    647  HG  LEU A  46     -15.001  -7.078   9.903  1.00  1.560          H  
ATOM    648 1HD1 LEU A  46     -13.526  -8.903  10.625  1.00  1.560          H  
ATOM    649 2HD1 LEU A  46     -12.692  -7.848   9.476  1.00  1.560          H  
ATOM    650 3HD1 LEU A  46     -12.331  -7.723  11.210  1.00  1.560          H  
ATOM    651 1HD2 LEU A  46     -15.257  -7.954  12.198  1.00  1.560          H  
ATOM    652 2HD2 LEU A  46     -14.088  -6.748  12.792  1.00  1.560          H  
ATOM    653 3HD2 LEU A  46     -15.651  -6.219  12.123  1.00  1.560          H  
ATOM    654  N   MET A  47     -15.088  -4.576   7.780  1.00  0.830          N  
ATOM    655  CA  MET A  47     -16.096  -5.004   6.823  1.00  0.860          C  
ATOM    656  C   MET A  47     -15.495  -5.356   5.471  1.00  0.840          C  
ATOM    657  O   MET A  47     -15.810  -6.417   4.910  1.00  0.880          O  
ATOM    658  CB  MET A  47     -17.160  -3.929   6.580  1.00  1.190          C  
ATOM    659  CG  MET A  47     -18.074  -3.548   7.741  1.00  1.190          C  
ATOM    660  SD  MET A  47     -18.977  -4.917   8.441  1.00  1.190          S  
ATOM    661  CE  MET A  47     -18.013  -5.190   9.936  1.00  1.190          C  
ATOM    662  H   MET A  47     -15.171  -3.694   8.297  1.00  1.000          H  
ATOM    663  HA  MET A  47     -16.574  -5.902   7.210  1.00  1.030          H  
ATOM    664 1HB  MET A  47     -16.655  -3.010   6.276  1.00  1.430          H  
ATOM    665 2HB  MET A  47     -17.789  -4.242   5.751  1.00  1.430          H  
ATOM    666 1HG  MET A  47     -17.506  -3.094   8.519  1.00  1.430          H  
ATOM    667 2HG  MET A  47     -18.794  -2.812   7.388  1.00  1.430          H  
ATOM    668 1HE  MET A  47     -18.446  -6.013  10.501  1.00  1.430          H  
ATOM    669 2HE  MET A  47     -16.987  -5.429   9.682  1.00  1.430          H  
ATOM    670 3HE  MET A  47     -18.030  -4.284  10.547  1.00  1.430          H  
ATOM    671  N   GLU A  48     -14.592  -4.513   4.958  1.00  0.810          N  
ATOM    672  CA  GLU A  48     -14.060  -4.837   3.643  1.00  0.810          C  
ATOM    673  C   GLU A  48     -13.047  -5.968   3.697  1.00  0.800          C  
ATOM    674  O   GLU A  48     -13.044  -6.824   2.806  1.00  0.860          O  
ATOM    675  CB  GLU A  48     -13.419  -3.634   2.965  1.00  1.130          C  
ATOM    676  CG  GLU A  48     -14.393  -2.533   2.613  1.00  1.130          C  
ATOM    677  CD  GLU A  48     -13.790  -1.436   1.811  1.00  1.130          C  
ATOM    678  OE1 GLU A  48     -12.682  -1.603   1.342  1.00  1.130          O  
ATOM    679  OE2 GLU A  48     -14.408  -0.419   1.666  1.00  1.130          O  
ATOM    680  H   GLU A  48     -14.332  -3.655   5.464  1.00  0.970          H  
ATOM    681  HA  GLU A  48     -14.891  -5.160   3.014  1.00  0.970          H  
ATOM    682 1HB  GLU A  48     -12.654  -3.229   3.617  1.00  1.360          H  
ATOM    683 2HB  GLU A  48     -12.932  -3.956   2.044  1.00  1.360          H  
ATOM    684 1HG  GLU A  48     -15.214  -2.964   2.049  1.00  1.360          H  
ATOM    685 2HG  GLU A  48     -14.793  -2.119   3.535  1.00  1.360          H  
ATOM    686  N   SER A  49     -12.191  -6.008   4.734  1.00  0.780          N  
ATOM    687  CA  SER A  49     -11.175  -7.044   4.781  1.00  0.820          C  
ATOM    688  C   SER A  49     -11.824  -8.409   4.870  1.00  0.850          C  
ATOM    689  O   SER A  49     -11.411  -9.351   4.182  1.00  0.910          O  
ATOM    690  CB  SER A  49     -10.263  -6.864   5.986  1.00  1.130          C  
ATOM    691  OG  SER A  49      -9.504  -5.685   5.911  1.00  1.130          O  
ATOM    692  H   SER A  49     -12.198  -5.298   5.475  1.00  0.940          H  
ATOM    693  HA  SER A  49     -10.592  -6.984   3.869  1.00  0.980          H  
ATOM    694 1HB  SER A  49     -10.871  -6.842   6.891  1.00  1.360          H  
ATOM    695 2HB  SER A  49      -9.594  -7.717   6.067  1.00  1.360          H  
ATOM    696  HG  SER A  49      -8.956  -5.686   6.724  1.00  1.360          H  
ATOM    697  N   ALA A  50     -12.861  -8.523   5.710  1.00  0.860          N  
ATOM    698  CA  ALA A  50     -13.540  -9.783   5.890  1.00  0.930          C  
ATOM    699  C   ALA A  50     -14.159 -10.249   4.591  1.00  0.950          C  
ATOM    700  O   ALA A  50     -14.048 -11.423   4.236  1.00  1.020          O  
ATOM    701  CB  ALA A  50     -14.609  -9.641   6.952  1.00  1.270          C  
ATOM    702  H   ALA A  50     -13.174  -7.715   6.257  1.00  1.030          H  
ATOM    703  HA  ALA A  50     -12.812 -10.522   6.210  1.00  1.120          H  
ATOM    704 1HB  ALA A  50     -15.106 -10.592   7.100  1.00  1.530          H  
ATOM    705 2HB  ALA A  50     -14.149  -9.318   7.884  1.00  1.530          H  
ATOM    706 3HB  ALA A  50     -15.337  -8.890   6.632  1.00  1.530          H  
ATOM    707  N   ALA A  51     -14.805  -9.346   3.850  1.00  0.910          N  
ATOM    708  CA  ALA A  51     -15.398  -9.752   2.593  1.00  0.950          C  
ATOM    709  C   ALA A  51     -14.343 -10.248   1.609  1.00  0.940          C  
ATOM    710  O   ALA A  51     -14.549 -11.250   0.923  1.00  1.000          O  
ATOM    711  CB  ALA A  51     -16.170  -8.607   2.010  1.00  1.310          C  
ATOM    712  H   ALA A  51     -14.935  -8.382   4.185  1.00  1.090          H  
ATOM    713  HA  ALA A  51     -16.082 -10.580   2.791  1.00  1.140          H  
ATOM    714 1HB  ALA A  51     -16.636  -8.920   1.079  1.00  1.580          H  
ATOM    715 2HB  ALA A  51     -16.941  -8.283   2.712  1.00  1.580          H  
ATOM    716 3HB  ALA A  51     -15.485  -7.798   1.840  1.00  1.580          H  
ATOM    717  N   VAL A  52     -13.195  -9.562   1.561  1.00  0.920          N  
ATOM    718  CA  VAL A  52     -12.135  -9.951   0.641  1.00  0.960          C  
ATOM    719  C   VAL A  52     -11.544 -11.312   0.965  1.00  1.000          C  
ATOM    720  O   VAL A  52     -11.304 -12.107   0.044  1.00  1.070          O  
ATOM    721  CB  VAL A  52     -11.018  -8.881   0.594  1.00  1.330          C  
ATOM    722  CG1 VAL A  52      -9.780  -9.380  -0.215  1.00  1.330          C  
ATOM    723  CG2 VAL A  52     -11.577  -7.641  -0.066  1.00  1.330          C  
ATOM    724  H   VAL A  52     -13.092  -8.720   2.138  1.00  1.100          H  
ATOM    725  HA  VAL A  52     -12.568 -10.004  -0.355  1.00  1.150          H  
ATOM    726  HB  VAL A  52     -10.699  -8.649   1.608  1.00  1.590          H  
ATOM    727 1HG1 VAL A  52      -9.027  -8.596  -0.234  1.00  1.590          H  
ATOM    728 2HG1 VAL A  52      -9.350 -10.270   0.247  1.00  1.590          H  
ATOM    729 3HG1 VAL A  52     -10.081  -9.617  -1.235  1.00  1.590          H  
ATOM    730 1HG2 VAL A  52     -10.822  -6.883  -0.098  1.00  1.590          H  
ATOM    731 2HG2 VAL A  52     -11.896  -7.881  -1.078  1.00  1.590          H  
ATOM    732 3HG2 VAL A  52     -12.420  -7.281   0.496  1.00  1.590          H  
ATOM    733  N   LEU A  53     -11.252 -11.584   2.241  1.00  1.000          N  
ATOM    734  CA  LEU A  53     -10.651 -12.873   2.546  1.00  1.070          C  
ATOM    735  C   LEU A  53     -11.664 -14.008   2.405  1.00  1.110          C  
ATOM    736  O   LEU A  53     -11.306 -15.103   1.965  1.00  1.220          O  
ATOM    737  CB  LEU A  53      -9.985 -12.825   3.936  1.00  1.470          C  
ATOM    738  CG  LEU A  53     -10.845 -12.810   5.218  1.00  1.470          C  
ATOM    739  CD1 LEU A  53     -11.113 -14.247   5.713  1.00  1.470          C  
ATOM    740  CD2 LEU A  53     -10.104 -11.974   6.290  1.00  1.470          C  
ATOM    741  H   LEU A  53     -11.430 -10.884   2.973  1.00  1.200          H  
ATOM    742  HA  LEU A  53      -9.860 -13.044   1.819  1.00  1.280          H  
ATOM    743 1HB  LEU A  53      -9.272 -13.643   4.014  1.00  1.760          H  
ATOM    744 2HB  LEU A  53      -9.453 -11.907   3.971  1.00  1.760          H  
ATOM    745  HG  LEU A  53     -11.799 -12.352   5.005  1.00  1.760          H  
ATOM    746 1HD1 LEU A  53     -11.720 -14.207   6.614  1.00  1.760          H  
ATOM    747 2HD1 LEU A  53     -11.636 -14.837   4.973  1.00  1.760          H  
ATOM    748 3HD1 LEU A  53     -10.161 -14.731   5.939  1.00  1.760          H  
ATOM    749 1HD2 LEU A  53     -10.697 -11.936   7.201  1.00  1.760          H  
ATOM    750 2HD2 LEU A  53      -9.136 -12.432   6.511  1.00  1.760          H  
ATOM    751 3HD2 LEU A  53      -9.945 -10.958   5.921  1.00  1.760          H  
ATOM    752  N   LYS A  54     -12.942 -13.749   2.716  1.00  1.080          N  
ATOM    753  CA  LYS A  54     -13.943 -14.790   2.583  1.00  1.180          C  
ATOM    754  C   LYS A  54     -14.145 -15.137   1.119  1.00  1.300          C  
ATOM    755  O   LYS A  54     -14.302 -16.307   0.770  1.00  1.490          O  
ATOM    756  CB  LYS A  54     -15.244 -14.385   3.263  1.00  1.610          C  
ATOM    757  CG  LYS A  54     -15.151 -14.377   4.795  1.00  1.610          C  
ATOM    758  CD  LYS A  54     -16.455 -13.929   5.437  1.00  1.610          C  
ATOM    759  CE  LYS A  54     -16.348 -13.911   6.960  1.00  1.610          C  
ATOM    760  NZ  LYS A  54     -17.622 -13.466   7.606  1.00  1.610          N  
ATOM    761  H   LYS A  54     -13.219 -12.836   3.092  1.00  1.300          H  
ATOM    762  HA  LYS A  54     -13.570 -15.687   3.082  1.00  1.420          H  
ATOM    763 1HB  LYS A  54     -15.518 -13.378   2.935  1.00  1.930          H  
ATOM    764 2HB  LYS A  54     -16.042 -15.061   2.962  1.00  1.930          H  
ATOM    765 1HG  LYS A  54     -14.909 -15.383   5.137  1.00  1.930          H  
ATOM    766 2HG  LYS A  54     -14.346 -13.716   5.107  1.00  1.930          H  
ATOM    767 1HD  LYS A  54     -16.694 -12.921   5.088  1.00  1.930          H  
ATOM    768 2HD  LYS A  54     -17.259 -14.601   5.143  1.00  1.930          H  
ATOM    769 1HE  LYS A  54     -16.103 -14.911   7.312  1.00  1.930          H  
ATOM    770 2HE  LYS A  54     -15.548 -13.228   7.250  1.00  1.930          H  
ATOM    771 1HZ  LYS A  54     -17.509 -13.467   8.611  1.00  1.930          H  
ATOM    772 2HZ  LYS A  54     -17.854 -12.534   7.296  1.00  1.930          H  
ATOM    773 3HZ  LYS A  54     -18.369 -14.099   7.353  1.00  1.930          H  
ATOM    774  N   ASN A  55     -14.116 -14.128   0.244  1.00  1.230          N  
ATOM    775  CA  ASN A  55     -14.257 -14.393  -1.167  1.00  1.390          C  
ATOM    776  C   ASN A  55     -13.035 -15.163  -1.671  1.00  1.450          C  
ATOM    777  O   ASN A  55     -13.185 -16.204  -2.307  1.00  1.680          O  
ATOM    778  CB  ASN A  55     -14.454 -13.085  -1.911  1.00  1.880          C  
ATOM    779  CG  ASN A  55     -15.823 -12.510  -1.713  1.00  1.880          C  
ATOM    780  OD1 ASN A  55     -16.779 -13.217  -1.376  1.00  1.880          O  
ATOM    781  ND2 ASN A  55     -15.946 -11.230  -1.911  1.00  1.880          N  
ATOM    782  H   ASN A  55     -14.045 -13.160   0.568  1.00  1.480          H  
ATOM    783  HA  ASN A  55     -15.130 -15.026  -1.321  1.00  1.670          H  
ATOM    784 1HB  ASN A  55     -13.723 -12.361  -1.541  1.00  2.260          H  
ATOM    785 2HB  ASN A  55     -14.274 -13.208  -2.955  1.00  2.260          H  
ATOM    786 1HD2 ASN A  55     -16.835 -10.794  -1.783  1.00  2.260          H  
ATOM    787 2HD2 ASN A  55     -15.153 -10.684  -2.174  1.00  2.260          H  
ATOM    788  N   TYR A  56     -11.823 -14.762  -1.257  1.00  1.370          N  
ATOM    789  CA  TYR A  56     -10.595 -15.440  -1.683  1.00  1.570          C  
ATOM    790  C   TYR A  56     -10.675 -16.948  -1.510  1.00  1.880          C  
ATOM    791  O   TYR A  56     -10.348 -17.708  -2.431  1.00  2.230          O  
ATOM    792  CB  TYR A  56      -9.397 -14.944  -0.871  1.00  2.120          C  
ATOM    793  CG  TYR A  56      -8.124 -15.722  -1.125  1.00  2.120          C  
ATOM    794  CD1 TYR A  56      -7.290 -15.393  -2.147  1.00  2.120          C  
ATOM    795  CD2 TYR A  56      -7.813 -16.809  -0.310  1.00  2.120          C  
ATOM    796  CE1 TYR A  56      -6.148 -16.139  -2.368  1.00  2.120          C  
ATOM    797  CE2 TYR A  56      -6.683 -17.539  -0.528  1.00  2.120          C  
ATOM    798  CZ  TYR A  56      -5.851 -17.210  -1.553  1.00  2.120          C  
ATOM    799  OH  TYR A  56      -4.717 -17.949  -1.779  1.00  2.120          O  
ATOM    800  H   TYR A  56     -11.735 -13.908  -0.696  1.00  1.640          H  
ATOM    801  HA  TYR A  56     -10.434 -15.228  -2.739  1.00  1.880          H  
ATOM    802 1HB  TYR A  56      -9.213 -13.891  -1.091  1.00  2.540          H  
ATOM    803 2HB  TYR A  56      -9.623 -15.017   0.180  1.00  2.540          H  
ATOM    804  HD1 TYR A  56      -7.526 -14.546  -2.790  1.00  2.540          H  
ATOM    805  HD2 TYR A  56      -8.476 -17.087   0.516  1.00  2.540          H  
ATOM    806  HE1 TYR A  56      -5.479 -15.883  -3.188  1.00  2.540          H  
ATOM    807  HE2 TYR A  56      -6.452 -18.386   0.116  1.00  2.540          H  
ATOM    808  HH  TYR A  56      -4.675 -18.674  -1.152  1.00  2.540          H  
ATOM    809  N   ASP A  57     -11.130 -17.378  -0.330  1.00  1.930          N  
ATOM    810  CA  ASP A  57     -11.201 -18.789   0.044  1.00  2.330          C  
ATOM    811  C   ASP A  57     -11.971 -19.685  -0.928  1.00  2.440          C  
ATOM    812  O   ASP A  57     -11.794 -20.906  -0.901  1.00  2.810          O  
ATOM    813  CB  ASP A  57     -11.841 -18.954   1.435  1.00  3.100          C  
ATOM    814  CG  ASP A  57     -10.943 -18.550   2.639  1.00  3.100          C  
ATOM    815  OD1 ASP A  57      -9.758 -18.385   2.468  1.00  3.100          O  
ATOM    816  OD2 ASP A  57     -11.471 -18.441   3.726  1.00  3.100          O  
ATOM    817  H   ASP A  57     -11.355 -16.668   0.381  1.00  2.320          H  
ATOM    818  HA  ASP A  57     -10.179 -19.161   0.098  1.00  2.800          H  
ATOM    819 1HB  ASP A  57     -12.749 -18.341   1.472  1.00  3.720          H  
ATOM    820 2HB  ASP A  57     -12.157 -19.989   1.563  1.00  3.720          H  
ATOM    821  N   HIS A  58     -12.867 -19.123  -1.741  1.00  2.200          N  
ATOM    822  CA  HIS A  58     -13.647 -19.947  -2.657  1.00  2.420          C  
ATOM    823  C   HIS A  58     -13.497 -19.552  -4.128  1.00  2.430          C  
ATOM    824  O   HIS A  58     -14.325 -19.943  -4.958  1.00  2.680          O  
ATOM    825  CB  HIS A  58     -15.116 -19.885  -2.249  1.00  3.300          C  
ATOM    826  CG  HIS A  58     -15.345 -20.428  -0.874  1.00  3.300          C  
ATOM    827  ND1 HIS A  58     -15.314 -21.779  -0.591  1.00  3.300          N  
ATOM    828  CD2 HIS A  58     -15.577 -19.800   0.301  1.00  3.300          C  
ATOM    829  CE1 HIS A  58     -15.531 -21.957   0.699  1.00  3.300          C  
ATOM    830  NE2 HIS A  58     -15.694 -20.776   1.264  1.00  3.300          N  
ATOM    831  H   HIS A  58     -12.975 -18.102  -1.768  1.00  2.640          H  
ATOM    832  HA  HIS A  58     -13.322 -20.980  -2.572  1.00  2.900          H  
ATOM    833 1HB  HIS A  58     -15.454 -18.847  -2.274  1.00  3.960          H  
ATOM    834 2HB  HIS A  58     -15.722 -20.452  -2.954  1.00  3.960          H  
ATOM    835  HD1 HIS A  58     -14.894 -22.478  -1.172  1.00  3.960          H  
ATOM    836  HD2 HIS A  58     -15.670 -18.745   0.571  1.00  3.960          H  
ATOM    837  HE1 HIS A  58     -15.549 -22.960   1.124  1.00  3.960          H  
ATOM    838  N   LEU A  59     -12.464 -18.775  -4.460  1.00  2.290          N  
ATOM    839  CA  LEU A  59     -12.319 -18.287  -5.830  1.00  2.380          C  
ATOM    840  C   LEU A  59     -11.016 -18.570  -6.573  1.00  2.380          C  
ATOM    841  O   LEU A  59      -9.942 -18.724  -5.996  1.00  2.860          O  
ATOM    842  CB  LEU A  59     -12.520 -16.789  -5.834  1.00  3.300          C  
ATOM    843  CG  LEU A  59     -13.839 -16.243  -5.353  1.00  3.300          C  
ATOM    844  CD1 LEU A  59     -13.674 -14.775  -5.206  1.00  3.300          C  
ATOM    845  CD2 LEU A  59     -14.950 -16.543  -6.328  1.00  3.300          C  
ATOM    846  H   LEU A  59     -11.783 -18.496  -3.742  1.00  2.750          H  
ATOM    847  HA  LEU A  59     -13.106 -18.746  -6.418  1.00  2.860          H  
ATOM    848 1HB  LEU A  59     -11.770 -16.366  -5.187  1.00  3.960          H  
ATOM    849 2HB  LEU A  59     -12.362 -16.435  -6.848  1.00  3.960          H  
ATOM    850  HG  LEU A  59     -14.091 -16.673  -4.401  1.00  3.960          H  
ATOM    851 1HD1 LEU A  59     -14.587 -14.368  -4.853  1.00  3.960          H  
ATOM    852 2HD1 LEU A  59     -12.876 -14.563  -4.494  1.00  3.960          H  
ATOM    853 3HD1 LEU A  59     -13.432 -14.355  -6.147  1.00  3.960          H  
ATOM    854 1HD2 LEU A  59     -15.879 -16.114  -5.955  1.00  3.960          H  
ATOM    855 2HD2 LEU A  59     -14.713 -16.105  -7.301  1.00  3.960          H  
ATOM    856 3HD2 LEU A  59     -15.075 -17.619  -6.434  1.00  3.960          H  
ATOM    857  N   ASP A  60     -11.158 -18.574  -7.897  1.00  2.400          N  
ATOM    858  CA  ASP A  60     -10.112 -18.678  -8.911  1.00  2.690          C  
ATOM    859  C   ASP A  60      -9.424 -17.331  -9.146  1.00  2.610          C  
ATOM    860  O   ASP A  60     -10.107 -16.416  -9.597  1.00  2.780          O  
ATOM    861  CB  ASP A  60     -10.722 -19.115 -10.254  1.00  3.650          C  
ATOM    862  CG  ASP A  60      -9.680 -19.253 -11.411  1.00  3.650          C  
ATOM    863  OD1 ASP A  60      -8.519 -18.886 -11.207  1.00  3.650          O  
ATOM    864  OD2 ASP A  60     -10.071 -19.691 -12.487  1.00  3.650          O  
ATOM    865  H   ASP A  60     -12.101 -18.482  -8.248  1.00  2.880          H  
ATOM    866  HA  ASP A  60      -9.409 -19.439  -8.593  1.00  3.230          H  
ATOM    867 1HB  ASP A  60     -11.213 -20.083 -10.123  1.00  4.380          H  
ATOM    868 2HB  ASP A  60     -11.488 -18.409 -10.550  1.00  4.380          H  
ATOM    869  N   PRO A  61      -8.122 -17.143  -8.839  1.00  3.020          N  
ATOM    870  CA  PRO A  61      -7.379 -15.890  -8.980  1.00  3.530          C  
ATOM    871  C   PRO A  61      -7.572 -15.205 -10.338  1.00  3.670          C  
ATOM    872  O   PRO A  61      -7.556 -13.978 -10.404  1.00  3.890          O  
ATOM    873  CB  PRO A  61      -5.926 -16.357  -8.806  1.00  5.290          C  
ATOM    874  CG  PRO A  61      -6.029 -17.547  -7.874  1.00  5.290          C  
ATOM    875  CD  PRO A  61      -7.310 -18.257  -8.286  1.00  5.290          C  
ATOM    876  HA  PRO A  61      -7.635 -15.202  -8.179  1.00  4.240          H  
ATOM    877 1HB  PRO A  61      -5.486 -16.606  -9.784  1.00  6.350          H  
ATOM    878 2HB  PRO A  61      -5.324 -15.534  -8.384  1.00  6.350          H  
ATOM    879 1HG  PRO A  61      -5.143 -18.192  -7.984  1.00  6.350          H  
ATOM    880 2HG  PRO A  61      -6.048 -17.211  -6.826  1.00  6.350          H  
ATOM    881 1HD  PRO A  61      -7.117 -19.021  -9.061  1.00  6.350          H  
ATOM    882 2HD  PRO A  61      -7.774 -18.675  -7.377  1.00  6.350          H  
ATOM    883  N   LYS A  62      -7.802 -15.949 -11.426  1.00  3.570          N  
ATOM    884  CA  LYS A  62      -7.969 -15.250 -12.700  1.00  3.890          C  
ATOM    885  C   LYS A  62      -9.404 -14.758 -12.932  1.00  3.450          C  
ATOM    886  O   LYS A  62      -9.703 -14.166 -13.972  1.00  3.860          O  
ATOM    887  CB  LYS A  62      -7.517 -16.136 -13.854  1.00  5.320          C  
ATOM    888  CG  LYS A  62      -6.011 -16.436 -13.832  1.00  5.320          C  
ATOM    889  CD  LYS A  62      -5.534 -17.132 -15.111  1.00  5.320          C  
ATOM    890  CE  LYS A  62      -5.994 -18.588 -15.175  1.00  5.320          C  
ATOM    891  NZ  LYS A  62      -5.347 -19.323 -16.298  1.00  5.320          N  
ATOM    892  H   LYS A  62      -7.844 -16.986 -11.406  1.00  4.280          H  
ATOM    893  HA  LYS A  62      -7.325 -14.370 -12.690  1.00  4.670          H  
ATOM    894 1HB  LYS A  62      -8.062 -17.082 -13.795  1.00  6.380          H  
ATOM    895 2HB  LYS A  62      -7.769 -15.664 -14.802  1.00  6.380          H  
ATOM    896 1HG  LYS A  62      -5.463 -15.499 -13.713  1.00  6.380          H  
ATOM    897 2HG  LYS A  62      -5.789 -17.071 -12.974  1.00  6.380          H  
ATOM    898 1HD  LYS A  62      -5.922 -16.598 -15.979  1.00  6.380          H  
ATOM    899 2HD  LYS A  62      -4.445 -17.105 -15.149  1.00  6.380          H  
ATOM    900 1HE  LYS A  62      -5.747 -19.082 -14.236  1.00  6.380          H  
ATOM    901 2HE  LYS A  62      -7.073 -18.620 -15.317  1.00  6.380          H  
ATOM    902 1HZ  LYS A  62      -5.675 -20.279 -16.308  1.00  6.380          H  
ATOM    903 2HZ  LYS A  62      -5.582 -18.878 -17.174  1.00  6.380          H  
ATOM    904 3HZ  LYS A  62      -4.344 -19.315 -16.176  1.00  6.380          H  
ATOM    905  N   ARG A  63     -10.292 -15.036 -11.979  1.00  2.870          N  
ATOM    906  CA  ARG A  63     -11.701 -14.674 -12.031  1.00  2.770          C  
ATOM    907  C   ARG A  63     -12.268 -14.186 -10.681  1.00  2.610          C  
ATOM    908  O   ARG A  63     -13.445 -14.415 -10.401  1.00  3.090          O  
ATOM    909  CB  ARG A  63     -12.518 -15.863 -12.523  1.00  3.920          C  
ATOM    910  CG  ARG A  63     -12.251 -16.272 -13.975  1.00  3.920          C  
ATOM    911  CD  ARG A  63     -13.097 -17.401 -14.408  1.00  3.920          C  
ATOM    912  NE  ARG A  63     -12.670 -18.670 -13.802  1.00  3.920          N  
ATOM    913  CZ  ARG A  63     -13.399 -19.793 -13.716  1.00  3.920          C  
ATOM    914  NH1 ARG A  63     -14.640 -19.863 -14.175  1.00  3.920          N  
ATOM    915  NH2 ARG A  63     -12.821 -20.828 -13.152  1.00  3.920          N  
ATOM    916  H   ARG A  63      -9.968 -15.517 -11.144  1.00  3.440          H  
ATOM    917  HA  ARG A  63     -11.811 -13.864 -12.750  1.00  3.320          H  
ATOM    918 1HB  ARG A  63     -12.308 -16.719 -11.897  1.00  4.700          H  
ATOM    919 2HB  ARG A  63     -13.580 -15.644 -12.432  1.00  4.700          H  
ATOM    920 1HG  ARG A  63     -12.420 -15.423 -14.635  1.00  4.700          H  
ATOM    921 2HG  ARG A  63     -11.217 -16.603 -14.068  1.00  4.700          H  
ATOM    922 1HD  ARG A  63     -14.124 -17.204 -14.110  1.00  4.700          H  
ATOM    923 2HD  ARG A  63     -13.039 -17.500 -15.490  1.00  4.700          H  
ATOM    924  HE  ARG A  63     -11.708 -18.743 -13.418  1.00  4.700          H  
ATOM    925 1HH1 ARG A  63     -15.070 -19.060 -14.608  1.00  4.700          H  
ATOM    926 2HH1 ARG A  63     -15.161 -20.725 -14.095  1.00  4.700          H  
ATOM    927 1HH2 ARG A  63     -11.845 -20.706 -12.821  1.00  4.700          H  
ATOM    928 2HH2 ARG A  63     -13.303 -21.707 -13.054  1.00  4.700          H  
ATOM    929  N   MET A  64     -11.449 -13.546  -9.836  1.00  2.510          N  
ATOM    930  CA  MET A  64     -11.934 -13.090  -8.526  1.00  2.810          C  
ATOM    931  C   MET A  64     -12.841 -11.875  -8.546  1.00  2.220          C  
ATOM    932  O   MET A  64     -12.843 -11.076  -9.485  1.00  2.540          O  
ATOM    933  CB  MET A  64     -10.794 -12.870  -7.523  1.00  3.810          C  
ATOM    934  CG  MET A  64     -10.206 -14.152  -7.029  1.00  3.810          C  
ATOM    935  SD  MET A  64      -8.896 -14.000  -5.820  1.00  3.810          S  
ATOM    936  CE  MET A  64      -8.664 -15.745  -5.424  1.00  3.810          C  
ATOM    937  H   MET A  64     -10.490 -13.367 -10.102  1.00  3.010          H  
ATOM    938  HA  MET A  64     -12.534 -13.901  -8.128  1.00  3.370          H  
ATOM    939 1HB  MET A  64      -9.993 -12.302  -7.999  1.00  4.580          H  
ATOM    940 2HB  MET A  64     -11.150 -12.291  -6.669  1.00  4.580          H  
ATOM    941 1HG  MET A  64     -10.976 -14.708  -6.593  1.00  4.580          H  
ATOM    942 2HG  MET A  64      -9.839 -14.698  -7.871  1.00  4.580          H  
ATOM    943 1HE  MET A  64      -7.856 -15.858  -4.739  1.00  4.580          H  
ATOM    944 2HE  MET A  64      -9.559 -16.154  -4.983  1.00  4.580          H  
ATOM    945 3HE  MET A  64      -8.436 -16.297  -6.305  1.00  4.580          H  
ATOM    946  N   ILE A  65     -13.609 -11.768  -7.470  1.00  1.930          N  
ATOM    947  CA  ILE A  65     -14.543 -10.700  -7.197  1.00  1.870          C  
ATOM    948  C   ILE A  65     -13.796  -9.453  -6.769  1.00  1.710          C  
ATOM    949  O   ILE A  65     -12.990  -9.523  -5.837  1.00  2.350          O  
ATOM    950  CB  ILE A  65     -15.503 -11.132  -6.050  1.00  2.640          C  
ATOM    951  CG1 ILE A  65     -16.340 -12.374  -6.482  1.00  2.640          C  
ATOM    952  CG2 ILE A  65     -16.409  -9.991  -5.640  1.00  2.640          C  
ATOM    953  CD1 ILE A  65     -17.153 -13.036  -5.348  1.00  2.640          C  
ATOM    954  H   ILE A  65     -13.513 -12.483  -6.765  1.00  2.320          H  
ATOM    955  HA  ILE A  65     -15.110 -10.483  -8.106  1.00  2.240          H  
ATOM    956  HB  ILE A  65     -14.899 -11.425  -5.189  1.00  3.170          H  
ATOM    957 1HG1 ILE A  65     -17.026 -12.075  -7.271  1.00  3.170          H  
ATOM    958 2HG1 ILE A  65     -15.663 -13.121  -6.888  1.00  3.170          H  
ATOM    959 1HG2 ILE A  65     -17.052 -10.288  -4.827  1.00  3.170          H  
ATOM    960 2HG2 ILE A  65     -15.829  -9.127  -5.318  1.00  3.170          H  
ATOM    961 3HG2 ILE A  65     -17.008  -9.734  -6.494  1.00  3.170          H  
ATOM    962 1HD1 ILE A  65     -17.688 -13.897  -5.752  1.00  3.170          H  
ATOM    963 2HD1 ILE A  65     -16.501 -13.365  -4.554  1.00  3.170          H  
ATOM    964 3HD1 ILE A  65     -17.873 -12.344  -4.936  1.00  3.170          H  
ATOM    965  N   ASN A  66     -14.074  -8.319  -7.416  1.00  1.380          N  
ATOM    966  CA  ASN A  66     -13.419  -7.071  -7.056  1.00  1.690          C  
ATOM    967  C   ASN A  66     -14.396  -5.889  -7.020  1.00  1.370          C  
ATOM    968  O   ASN A  66     -13.876  -4.791  -7.210  1.00  2.130          O  
ATOM    969  CB  ASN A  66     -12.276  -6.754  -8.010  1.00  2.240          C  
ATOM    970  CG  ASN A  66     -11.158  -7.766  -8.001  1.00  2.240          C  
ATOM    971  OD1 ASN A  66     -10.268  -7.759  -7.139  1.00  2.240          O  
ATOM    972  ND2 ASN A  66     -11.178  -8.636  -8.973  1.00  2.240          N  
ATOM    973  H   ASN A  66     -14.750  -8.336  -8.167  1.00  1.660          H  
ATOM    974  HA  ASN A  66     -13.012  -7.193  -6.056  1.00  2.030          H  
ATOM    975 1HB  ASN A  66     -12.668  -6.681  -9.023  1.00  2.690          H  
ATOM    976 2HB  ASN A  66     -11.847  -5.781  -7.755  1.00  2.690          H  
ATOM    977 1HD2 ASN A  66     -10.466  -9.329  -9.044  1.00  2.690          H  
ATOM    978 2HD2 ASN A  66     -11.912  -8.614  -9.653  1.00  2.690          H  
ATOM    979  N   SER A  67     -15.298  -6.053  -6.053  1.00  1.100          N  
ATOM    980  CA  SER A  67     -16.634  -5.486  -6.244  1.00  1.340          C  
ATOM    981  C   SER A  67     -17.382  -5.371  -4.906  1.00  1.070          C  
ATOM    982  O   SER A  67     -17.304  -4.361  -4.183  1.00  1.170          O  
ATOM    983  CB  SER A  67     -17.460  -6.241  -7.281  1.00  1.780          C  
ATOM    984  OG  SER A  67     -17.764  -7.530  -6.889  1.00  1.780          O  
ATOM    985  H   SER A  67     -14.955  -5.821  -5.136  1.00  1.320          H  
ATOM    986  HA  SER A  67     -16.510  -4.474  -6.632  1.00  1.610          H  
ATOM    987 1HB  SER A  67     -18.387  -5.696  -7.445  1.00  2.140          H  
ATOM    988 2HB  SER A  67     -16.926  -6.261  -8.230  1.00  2.140          H  
ATOM    989  HG  SER A  67     -18.345  -7.884  -7.577  1.00  2.140          H  
ATOM    990  N   LYS A  68     -18.086  -6.462  -4.603  1.00  1.060          N  
ATOM    991  CA  LYS A  68     -18.996  -6.629  -3.480  1.00  0.980          C  
ATOM    992  C   LYS A  68     -18.405  -6.265  -2.139  1.00  0.880          C  
ATOM    993  O   LYS A  68     -19.084  -5.654  -1.333  1.00  0.840          O  
ATOM    994  CB  LYS A  68     -19.501  -8.070  -3.437  1.00  1.400          C  
ATOM    995  CG  LYS A  68     -20.470  -8.415  -4.565  1.00  1.400          C  
ATOM    996  CD  LYS A  68     -20.937  -9.871  -4.504  1.00  1.400          C  
ATOM    997  CE  LYS A  68     -21.913 -10.180  -5.647  1.00  1.400          C  
ATOM    998  NZ  LYS A  68     -22.393 -11.596  -5.622  1.00  1.400          N  
ATOM    999  H   LYS A  68     -18.013  -7.219  -5.268  1.00  1.270          H  
ATOM   1000  HA  LYS A  68     -19.852  -5.979  -3.651  1.00  1.180          H  
ATOM   1001 1HB  LYS A  68     -18.654  -8.752  -3.500  1.00  1.680          H  
ATOM   1002 2HB  LYS A  68     -20.002  -8.255  -2.480  1.00  1.680          H  
ATOM   1003 1HG  LYS A  68     -21.339  -7.760  -4.494  1.00  1.680          H  
ATOM   1004 2HG  LYS A  68     -19.985  -8.237  -5.521  1.00  1.680          H  
ATOM   1005 1HD  LYS A  68     -20.071 -10.533  -4.582  1.00  1.680          H  
ATOM   1006 2HD  LYS A  68     -21.433 -10.055  -3.551  1.00  1.680          H  
ATOM   1007 1HE  LYS A  68     -22.772  -9.516  -5.565  1.00  1.680          H  
ATOM   1008 2HE  LYS A  68     -21.413  -9.994  -6.599  1.00  1.680          H  
ATOM   1009 1HZ  LYS A  68     -23.032 -11.745  -6.392  1.00  1.680          H  
ATOM   1010 2HZ  LYS A  68     -21.613 -12.230  -5.713  1.00  1.680          H  
ATOM   1011 3HZ  LYS A  68     -22.870 -11.776  -4.751  1.00  1.680          H  
ATOM   1012  N   ALA A  69     -17.125  -6.518  -1.896  1.00  0.920          N  
ATOM   1013  CA  ALA A  69     -16.587  -6.190  -0.580  1.00  0.900          C  
ATOM   1014  C   ALA A  69     -16.824  -4.729  -0.212  1.00  0.820          C  
ATOM   1015  O   ALA A  69     -17.126  -4.416   0.949  1.00  0.810          O  
ATOM   1016  CB  ALA A  69     -15.087  -6.455  -0.554  1.00  1.270          C  
ATOM   1017  H   ALA A  69     -16.562  -6.997  -2.579  1.00  1.100          H  
ATOM   1018  HA  ALA A  69     -17.103  -6.802   0.152  1.00  1.080          H  
ATOM   1019 1HB  ALA A  69     -14.687  -6.219   0.435  1.00  1.520          H  
ATOM   1020 2HB  ALA A  69     -14.897  -7.504  -0.783  1.00  1.520          H  
ATOM   1021 3HB  ALA A  69     -14.594  -5.828  -1.293  1.00  1.520          H  
ATOM   1022  N   LEU A  70     -16.741  -3.834  -1.194  1.00  0.800          N  
ATOM   1023  CA  LEU A  70     -16.905  -2.432  -0.892  1.00  0.780          C  
ATOM   1024  C   LEU A  70     -18.369  -2.129  -0.779  1.00  0.710          C  
ATOM   1025  O   LEU A  70     -18.785  -1.376   0.099  1.00  0.710          O  
ATOM   1026  CB  LEU A  70     -16.247  -1.598  -1.978  1.00  1.100          C  
ATOM   1027  CG  LEU A  70     -14.760  -1.279  -1.753  1.00  1.100          C  
ATOM   1028  CD1 LEU A  70     -13.943  -2.568  -1.537  1.00  1.100          C  
ATOM   1029  CD2 LEU A  70     -14.238  -0.568  -2.946  1.00  1.100          C  
ATOM   1030  H   LEU A  70     -16.578  -4.118  -2.162  1.00  0.960          H  
ATOM   1031  HA  LEU A  70     -16.432  -2.211   0.064  1.00  0.940          H  
ATOM   1032 1HB  LEU A  70     -16.341  -2.129  -2.927  1.00  1.320          H  
ATOM   1033 2HB  LEU A  70     -16.782  -0.656  -2.051  1.00  1.320          H  
ATOM   1034  HG  LEU A  70     -14.650  -0.641  -0.875  1.00  1.320          H  
ATOM   1035 1HD1 LEU A  70     -12.901  -2.306  -1.398  1.00  1.320          H  
ATOM   1036 2HD1 LEU A  70     -14.281  -3.095  -0.654  1.00  1.320          H  
ATOM   1037 3HD1 LEU A  70     -14.048  -3.204  -2.396  1.00  1.320          H  
ATOM   1038 1HD2 LEU A  70     -13.209  -0.343  -2.750  1.00  1.320          H  
ATOM   1039 2HD2 LEU A  70     -14.322  -1.197  -3.832  1.00  1.320          H  
ATOM   1040 3HD2 LEU A  70     -14.776   0.336  -3.107  1.00  1.320          H  
ATOM   1041  N   ALA A  71     -19.169  -2.729  -1.655  1.00  0.690          N  
ATOM   1042  CA  ALA A  71     -20.600  -2.481  -1.590  1.00  0.690          C  
ATOM   1043  C   ALA A  71     -21.167  -2.940  -0.246  1.00  0.680          C  
ATOM   1044  O   ALA A  71     -22.016  -2.258   0.333  1.00  0.680          O  
ATOM   1045  CB  ALA A  71     -21.319  -3.208  -2.711  1.00  0.970          C  
ATOM   1046  H   ALA A  71     -18.753  -3.326  -2.378  1.00  0.830          H  
ATOM   1047  HA  ALA A  71     -20.767  -1.411  -1.687  1.00  0.830          H  
ATOM   1048 1HB  ALA A  71     -22.387  -2.995  -2.656  1.00  1.160          H  
ATOM   1049 2HB  ALA A  71     -20.928  -2.872  -3.670  1.00  1.160          H  
ATOM   1050 3HB  ALA A  71     -21.156  -4.275  -2.604  1.00  1.160          H  
ATOM   1051  N   GLU A  72     -20.679  -4.076   0.265  1.00  0.720          N  
ATOM   1052  CA  GLU A  72     -21.166  -4.605   1.527  1.00  0.770          C  
ATOM   1053  C   GLU A  72     -20.813  -3.689   2.679  1.00  0.760          C  
ATOM   1054  O   GLU A  72     -21.662  -3.440   3.541  1.00  0.780          O  
ATOM   1055  CB  GLU A  72     -20.612  -6.012   1.796  1.00  1.060          C  
ATOM   1056  CG  GLU A  72     -21.172  -7.106   0.876  1.00  1.060          C  
ATOM   1057  CD  GLU A  72     -20.629  -8.487   1.168  1.00  1.060          C  
ATOM   1058  OE1 GLU A  72     -19.836  -8.627   2.068  1.00  1.060          O  
ATOM   1059  OE2 GLU A  72     -21.011  -9.404   0.479  1.00  1.060          O  
ATOM   1060  H   GLU A  72     -19.981  -4.593  -0.263  1.00  0.860          H  
ATOM   1061  HA  GLU A  72     -22.249  -4.677   1.469  1.00  0.920          H  
ATOM   1062 1HB  GLU A  72     -19.525  -5.998   1.664  1.00  1.270          H  
ATOM   1063 2HB  GLU A  72     -20.813  -6.295   2.828  1.00  1.270          H  
ATOM   1064 1HG  GLU A  72     -22.254  -7.126   0.987  1.00  1.270          H  
ATOM   1065 2HG  GLU A  72     -20.954  -6.847  -0.154  1.00  1.270          H  
ATOM   1066  N   ALA A  73     -19.582  -3.160   2.704  1.00  0.770          N  
ATOM   1067  CA  ALA A  73     -19.205  -2.242   3.767  1.00  0.820          C  
ATOM   1068  C   ALA A  73     -20.075  -0.997   3.738  1.00  0.790          C  
ATOM   1069  O   ALA A  73     -20.523  -0.507   4.774  1.00  0.850          O  
ATOM   1070  CB  ALA A  73     -17.752  -1.863   3.644  1.00  1.130          C  
ATOM   1071  H   ALA A  73     -18.891  -3.449   1.998  1.00  0.920          H  
ATOM   1072  HA  ALA A  73     -19.371  -2.745   4.720  1.00  0.980          H  
ATOM   1073 1HB  ALA A  73     -17.475  -1.200   4.454  1.00  1.350          H  
ATOM   1074 2HB  ALA A  73     -17.147  -2.766   3.685  1.00  1.350          H  
ATOM   1075 3HB  ALA A  73     -17.584  -1.360   2.685  1.00  1.350          H  
ATOM   1076  N   VAL A  74     -20.356  -0.500   2.542  1.00  0.730          N  
ATOM   1077  CA  VAL A  74     -21.174   0.686   2.422  1.00  0.740          C  
ATOM   1078  C   VAL A  74     -22.596   0.430   2.911  1.00  0.720          C  
ATOM   1079  O   VAL A  74     -23.153   1.264   3.630  1.00  0.790          O  
ATOM   1080  CB  VAL A  74     -21.120   1.221   0.990  1.00  1.030          C  
ATOM   1081  CG1 VAL A  74     -22.120   2.364   0.779  1.00  1.030          C  
ATOM   1082  CG2 VAL A  74     -19.692   1.704   0.747  1.00  1.030          C  
ATOM   1083  H   VAL A  74     -19.946  -0.935   1.705  1.00  0.880          H  
ATOM   1084  HA  VAL A  74     -20.738   1.450   3.064  1.00  0.890          H  
ATOM   1085  HB  VAL A  74     -21.371   0.420   0.289  1.00  1.240          H  
ATOM   1086 1HG1 VAL A  74     -22.040   2.711  -0.240  1.00  1.240          H  
ATOM   1087 2HG1 VAL A  74     -23.139   2.016   0.955  1.00  1.240          H  
ATOM   1088 3HG1 VAL A  74     -21.906   3.173   1.443  1.00  1.240          H  
ATOM   1089 1HG2 VAL A  74     -19.593   2.080  -0.239  1.00  1.240          H  
ATOM   1090 2HG2 VAL A  74     -19.469   2.466   1.436  1.00  1.240          H  
ATOM   1091 3HG2 VAL A  74     -18.991   0.890   0.887  1.00  1.240          H  
ATOM   1092  N   LEU A  75     -23.189  -0.706   2.519  1.00  0.690          N  
ATOM   1093  CA  LEU A  75     -24.537  -1.052   2.957  1.00  0.730          C  
ATOM   1094  C   LEU A  75     -24.597  -1.225   4.475  1.00  0.780          C  
ATOM   1095  O   LEU A  75     -25.568  -0.793   5.108  1.00  0.830          O  
ATOM   1096  CB  LEU A  75     -24.973  -2.348   2.266  1.00  1.010          C  
ATOM   1097  CG  LEU A  75     -25.234  -2.263   0.735  1.00  1.010          C  
ATOM   1098  CD1 LEU A  75     -25.383  -3.675   0.188  1.00  1.010          C  
ATOM   1099  CD2 LEU A  75     -26.499  -1.445   0.452  1.00  1.010          C  
ATOM   1100  H   LEU A  75     -22.690  -1.336   1.884  1.00  0.830          H  
ATOM   1101  HA  LEU A  75     -25.204  -0.242   2.686  1.00  0.880          H  
ATOM   1102 1HB  LEU A  75     -24.185  -3.088   2.418  1.00  1.210          H  
ATOM   1103 2HB  LEU A  75     -25.880  -2.712   2.744  1.00  1.210          H  
ATOM   1104  HG  LEU A  75     -24.393  -1.790   0.245  1.00  1.210          H  
ATOM   1105 1HD1 LEU A  75     -25.552  -3.631  -0.887  1.00  1.210          H  
ATOM   1106 2HD1 LEU A  75     -24.469  -4.237   0.385  1.00  1.210          H  
ATOM   1107 3HD1 LEU A  75     -26.225  -4.169   0.669  1.00  1.210          H  
ATOM   1108 1HD2 LEU A  75     -26.664  -1.407  -0.625  1.00  1.210          H  
ATOM   1109 2HD2 LEU A  75     -27.356  -1.918   0.933  1.00  1.210          H  
ATOM   1110 3HD2 LEU A  75     -26.391  -0.434   0.825  1.00  1.210          H  
ATOM   1111  N   TYR A  76     -23.558  -1.842   5.061  1.00  0.800          N  
ATOM   1112  CA  TYR A  76     -23.473  -2.031   6.505  1.00  0.880          C  
ATOM   1113  C   TYR A  76     -23.554  -0.673   7.177  1.00  0.940          C  
ATOM   1114  O   TYR A  76     -24.320  -0.454   8.126  1.00  1.060          O  
ATOM   1115  CB  TYR A  76     -22.160  -2.722   6.881  1.00  1.200          C  
ATOM   1116  CG  TYR A  76     -21.957  -2.920   8.357  1.00  1.200          C  
ATOM   1117  CD1 TYR A  76     -22.501  -4.025   8.983  1.00  1.200          C  
ATOM   1118  CD2 TYR A  76     -21.230  -2.000   9.090  1.00  1.200          C  
ATOM   1119  CE1 TYR A  76     -22.309  -4.213  10.332  1.00  1.200          C  
ATOM   1120  CE2 TYR A  76     -21.046  -2.184  10.428  1.00  1.200          C  
ATOM   1121  CZ  TYR A  76     -21.577  -3.288  11.056  1.00  1.200          C  
ATOM   1122  OH  TYR A  76     -21.388  -3.481  12.410  1.00  1.200          O  
ATOM   1123  H   TYR A  76     -22.811  -2.227   4.475  1.00  0.960          H  
ATOM   1124  HA  TYR A  76     -24.315  -2.634   6.838  1.00  1.060          H  
ATOM   1125 1HB  TYR A  76     -22.112  -3.697   6.395  1.00  1.440          H  
ATOM   1126 2HB  TYR A  76     -21.326  -2.143   6.505  1.00  1.440          H  
ATOM   1127  HD1 TYR A  76     -23.074  -4.749   8.406  1.00  1.440          H  
ATOM   1128  HD2 TYR A  76     -20.811  -1.134   8.606  1.00  1.440          H  
ATOM   1129  HE1 TYR A  76     -22.732  -5.087  10.826  1.00  1.440          H  
ATOM   1130  HE2 TYR A  76     -20.487  -1.463  10.992  1.00  1.440          H  
ATOM   1131  HH  TYR A  76     -21.883  -4.253  12.696  1.00  1.440          H  
ATOM   1132  N   PHE A  77     -22.734   0.254   6.704  1.00  0.920          N  
ATOM   1133  CA  PHE A  77     -22.758   1.565   7.286  1.00  1.010          C  
ATOM   1134  C   PHE A  77     -24.038   2.311   7.017  1.00  0.960          C  
ATOM   1135  O   PHE A  77     -24.512   3.002   7.905  1.00  1.050          O  
ATOM   1136  CB  PHE A  77     -21.553   2.352   6.900  1.00  1.380          C  
ATOM   1137  CG  PHE A  77     -20.445   2.027   7.783  1.00  1.380          C  
ATOM   1138  CD1 PHE A  77     -19.559   1.027   7.501  1.00  1.380          C  
ATOM   1139  CD2 PHE A  77     -20.302   2.735   8.950  1.00  1.380          C  
ATOM   1140  CE1 PHE A  77     -18.566   0.737   8.349  1.00  1.380          C  
ATOM   1141  CE2 PHE A  77     -19.298   2.452   9.802  1.00  1.380          C  
ATOM   1142  CZ  PHE A  77     -18.430   1.458   9.500  1.00  1.380          C  
ATOM   1143  H   PHE A  77     -22.082   0.029   5.943  1.00  1.100          H  
ATOM   1144  HA  PHE A  77     -22.687   1.435   8.364  1.00  1.210          H  
ATOM   1145 1HB  PHE A  77     -21.274   2.123   5.867  1.00  1.650          H  
ATOM   1146 2HB  PHE A  77     -21.777   3.401   6.994  1.00  1.650          H  
ATOM   1147  HD1 PHE A  77     -19.662   0.462   6.604  1.00  1.650          H  
ATOM   1148  HD2 PHE A  77     -21.013   3.535   9.186  1.00  1.650          H  
ATOM   1149  HE1 PHE A  77     -17.880  -0.064   8.115  1.00  1.650          H  
ATOM   1150  HE2 PHE A  77     -19.185   3.017  10.727  1.00  1.650          H  
ATOM   1151  HZ  PHE A  77     -17.628   1.242  10.172  1.00  1.650          H  
ATOM   1152  N   ASP A  78     -24.653   2.167   5.840  1.00  0.900          N  
ATOM   1153  CA  ASP A  78     -25.917   2.866   5.620  1.00  0.970          C  
ATOM   1154  C   ASP A  78     -26.897   2.459   6.723  1.00  1.010          C  
ATOM   1155  O   ASP A  78     -27.528   3.308   7.357  1.00  1.110          O  
ATOM   1156  CB  ASP A  78     -26.531   2.539   4.254  1.00  1.330          C  
ATOM   1157  CG  ASP A  78     -27.795   3.403   3.943  1.00  1.330          C  
ATOM   1158  OD1 ASP A  78     -27.649   4.578   3.712  1.00  1.330          O  
ATOM   1159  OD2 ASP A  78     -28.888   2.870   3.965  1.00  1.330          O  
ATOM   1160  H   ASP A  78     -24.222   1.627   5.087  1.00  1.080          H  
ATOM   1161  HA  ASP A  78     -25.745   3.934   5.671  1.00  1.160          H  
ATOM   1162 1HB  ASP A  78     -25.781   2.698   3.476  1.00  1.600          H  
ATOM   1163 2HB  ASP A  78     -26.804   1.481   4.227  1.00  1.600          H  
ATOM   1164  N   LYS A  79     -26.944   1.162   7.053  1.00  1.010          N  
ATOM   1165  CA  LYS A  79     -27.826   0.714   8.126  1.00  1.130          C  
ATOM   1166  C   LYS A  79     -27.483   1.441   9.434  1.00  1.150          C  
ATOM   1167  O   LYS A  79     -28.374   1.785  10.210  1.00  1.310          O  
ATOM   1168  CB  LYS A  79     -27.749  -0.806   8.309  1.00  1.530          C  
ATOM   1169  CG  LYS A  79     -28.386  -1.618   7.166  1.00  1.530          C  
ATOM   1170  CD  LYS A  79     -28.253  -3.130   7.403  1.00  1.530          C  
ATOM   1171  CE  LYS A  79     -28.867  -3.937   6.262  1.00  1.530          C  
ATOM   1172  NZ  LYS A  79     -28.719  -5.410   6.476  1.00  1.530          N  
ATOM   1173  H   LYS A  79     -26.401   0.489   6.499  1.00  1.210          H  
ATOM   1174  HA  LYS A  79     -28.850   0.975   7.859  1.00  1.360          H  
ATOM   1175 1HB  LYS A  79     -26.708  -1.108   8.387  1.00  1.840          H  
ATOM   1176 2HB  LYS A  79     -28.237  -1.083   9.241  1.00  1.840          H  
ATOM   1177 1HG  LYS A  79     -29.439  -1.356   7.083  1.00  1.840          H  
ATOM   1178 2HG  LYS A  79     -27.892  -1.358   6.229  1.00  1.840          H  
ATOM   1179 1HD  LYS A  79     -27.194  -3.385   7.486  1.00  1.840          H  
ATOM   1180 2HD  LYS A  79     -28.748  -3.398   8.334  1.00  1.840          H  
ATOM   1181 1HE  LYS A  79     -29.926  -3.696   6.185  1.00  1.840          H  
ATOM   1182 2HE  LYS A  79     -28.373  -3.666   5.328  1.00  1.840          H  
ATOM   1183 1HZ  LYS A  79     -29.137  -5.907   5.702  1.00  1.840          H  
ATOM   1184 2HZ  LYS A  79     -27.740  -5.649   6.539  1.00  1.840          H  
ATOM   1185 3HZ  LYS A  79     -29.184  -5.675   7.334  1.00  1.840          H  
ATOM   1186  N   ASN A  80     -26.190   1.704   9.649  1.00  1.090          N  
ATOM   1187  CA  ASN A  80     -25.678   2.392  10.831  1.00  1.210          C  
ATOM   1188  C   ASN A  80     -25.435   3.910  10.648  1.00  1.280          C  
ATOM   1189  O   ASN A  80     -24.771   4.531  11.480  1.00  1.500          O  
ATOM   1190  CB  ASN A  80     -24.422   1.702  11.324  1.00  1.650          C  
ATOM   1191  CG  ASN A  80     -24.724   0.359  11.926  1.00  1.650          C  
ATOM   1192  OD1 ASN A  80     -25.710   0.210  12.665  1.00  1.650          O  
ATOM   1193  ND2 ASN A  80     -23.912  -0.616  11.641  1.00  1.650          N  
ATOM   1194  H   ASN A  80     -25.517   1.347   8.964  1.00  1.310          H  
ATOM   1195  HA  ASN A  80     -26.430   2.299  11.614  1.00  1.450          H  
ATOM   1196 1HB  ASN A  80     -23.735   1.568  10.490  1.00  1.980          H  
ATOM   1197 2HB  ASN A  80     -23.923   2.322  12.066  1.00  1.980          H  
ATOM   1198 1HD2 ASN A  80     -24.078  -1.523  12.029  1.00  1.980          H  
ATOM   1199 2HD2 ASN A  80     -23.125  -0.453  11.043  1.00  1.980          H  
ATOM   1200  N   GLN A  81     -25.978   4.503   9.576  1.00  1.240          N  
ATOM   1201  CA  GLN A  81     -25.898   5.946   9.317  1.00  1.410          C  
ATOM   1202  C   GLN A  81     -26.883   6.778  10.081  1.00  1.430          C  
ATOM   1203  O   GLN A  81     -27.750   6.295  10.828  1.00  1.520          O  
ATOM   1204  CB  GLN A  81     -26.054   6.343   7.814  1.00  1.910          C  
ATOM   1205  CG  GLN A  81     -24.827   6.286   6.957  1.00  1.910          C  
ATOM   1206  CD  GLN A  81     -23.830   7.435   7.342  1.00  1.910          C  
ATOM   1207  OE1 GLN A  81     -23.981   8.149   8.365  1.00  1.910          O  
ATOM   1208  NE2 GLN A  81     -22.845   7.635   6.495  1.00  1.910          N  
ATOM   1209  H   GLN A  81     -26.487   3.928   8.904  1.00  1.490          H  
ATOM   1210  HA  GLN A  81     -24.912   6.268   9.633  1.00  1.690          H  
ATOM   1211 1HB  GLN A  81     -26.761   5.660   7.357  1.00  2.290          H  
ATOM   1212 2HB  GLN A  81     -26.479   7.328   7.691  1.00  2.290          H  
ATOM   1213 1HG  GLN A  81     -24.323   5.342   7.120  1.00  2.290          H  
ATOM   1214 2HG  GLN A  81     -25.099   6.394   5.903  1.00  2.290          H  
ATOM   1215 1HE2 GLN A  81     -22.114   8.328   6.658  1.00  2.290          H  
ATOM   1216 2HE2 GLN A  81     -22.784   7.092   5.630  1.00  2.290          H  
ATOM   1217  N   SER A  82     -26.767   8.075   9.819  1.00  1.660          N  
ATOM   1218  CA  SER A  82     -27.555   9.113  10.469  1.00  1.880          C  
ATOM   1219  C   SER A  82     -29.059   8.896  10.361  1.00  1.820          C  
ATOM   1220  O   SER A  82     -29.794   9.263  11.279  1.00  1.930          O  
ATOM   1221  CB  SER A  82     -27.296  10.441   9.801  1.00  2.540          C  
ATOM   1222  OG  SER A  82     -27.831  10.448   8.505  1.00  2.540          O  
ATOM   1223  H   SER A  82     -25.981   8.336   9.210  1.00  1.990          H  
ATOM   1224  HA  SER A  82     -27.263   9.151  11.512  1.00  2.260          H  
ATOM   1225 1HB  SER A  82     -27.734  11.243  10.393  1.00  3.050          H  
ATOM   1226 2HB  SER A  82     -26.247  10.615   9.745  1.00  3.050          H  
ATOM   1227  HG  SER A  82     -27.657  11.324   8.148  1.00  3.050          H  
ATOM   1228  N   ARG A  83     -29.524   8.149   9.356  1.00  1.880          N  
ATOM   1229  CA  ARG A  83     -30.956   7.883   9.214  1.00  2.190          C  
ATOM   1230  C   ARG A  83     -31.510   7.171  10.470  1.00  2.140          C  
ATOM   1231  O   ARG A  83     -32.715   7.207  10.727  1.00  2.450          O  
ATOM   1232  CB  ARG A  83     -31.221   7.050   7.955  1.00  2.940          C  
ATOM   1233  CG  ARG A  83     -30.711   5.603   7.985  1.00  2.940          C  
ATOM   1234  CD  ARG A  83     -30.787   4.913   6.646  1.00  2.940          C  
ATOM   1235  NE  ARG A  83     -32.175   4.734   6.223  1.00  2.940          N  
ATOM   1236  CZ  ARG A  83     -32.592   4.201   5.043  1.00  2.940          C  
ATOM   1237  NH1 ARG A  83     -31.742   3.744   4.125  1.00  2.940          N  
ATOM   1238  NH2 ARG A  83     -33.898   4.132   4.805  1.00  2.940          N  
ATOM   1239  H   ARG A  83     -28.886   7.859   8.628  1.00  2.260          H  
ATOM   1240  HA  ARG A  83     -31.471   8.837   9.102  1.00  2.630          H  
ATOM   1241 1HB  ARG A  83     -32.293   7.013   7.776  1.00  3.530          H  
ATOM   1242 2HB  ARG A  83     -30.764   7.538   7.097  1.00  3.530          H  
ATOM   1243 1HG  ARG A  83     -29.682   5.555   8.356  1.00  3.530          H  
ATOM   1244 2HG  ARG A  83     -31.364   5.046   8.637  1.00  3.530          H  
ATOM   1245 1HD  ARG A  83     -30.265   5.506   5.892  1.00  3.530          H  
ATOM   1246 2HD  ARG A  83     -30.314   3.929   6.720  1.00  3.530          H  
ATOM   1247  HE  ARG A  83     -32.891   5.049   6.866  1.00  3.530          H  
ATOM   1248 1HH1 ARG A  83     -30.711   3.746   4.260  1.00  3.530          H  
ATOM   1249 2HH1 ARG A  83     -32.093   3.354   3.268  1.00  3.530          H  
ATOM   1250 1HH2 ARG A  83     -34.556   4.473   5.493  1.00  3.530          H  
ATOM   1251 2HH2 ARG A  83     -34.235   3.739   3.939  1.00  3.530          H  
ATOM   1252  N   ILE A  84     -30.625   6.504  11.221  1.00  1.930          N  
ATOM   1253  CA  ILE A  84     -30.951   5.816  12.462  1.00  2.170          C  
ATOM   1254  C   ILE A  84     -30.300   6.543  13.647  1.00  2.100          C  
ATOM   1255  O   ILE A  84     -30.923   6.737  14.694  1.00  2.730          O  
ATOM   1256  CB  ILE A  84     -30.465   4.342  12.483  1.00  2.940          C  
ATOM   1257  CG1 ILE A  84     -31.051   3.536  11.291  1.00  2.940          C  
ATOM   1258  CG2 ILE A  84     -30.804   3.675  13.845  1.00  2.940          C  
ATOM   1259  CD1 ILE A  84     -32.574   3.468  11.186  1.00  2.940          C  
ATOM   1260  H   ILE A  84     -29.651   6.515  10.926  1.00  2.320          H  
ATOM   1261  HA  ILE A  84     -32.026   5.845  12.613  1.00  2.600          H  
ATOM   1262  HB  ILE A  84     -29.379   4.332  12.350  1.00  3.530          H  
ATOM   1263 1HG1 ILE A  84     -30.650   3.954  10.393  1.00  3.530          H  
ATOM   1264 2HG1 ILE A  84     -30.677   2.514  11.370  1.00  3.530          H  
ATOM   1265 1HG2 ILE A  84     -30.429   2.652  13.845  1.00  3.530          H  
ATOM   1266 2HG2 ILE A  84     -30.335   4.220  14.661  1.00  3.530          H  
ATOM   1267 3HG2 ILE A  84     -31.879   3.667  14.001  1.00  3.530          H  
ATOM   1268 1HD1 ILE A  84     -32.840   2.870  10.316  1.00  3.530          H  
ATOM   1269 2HD1 ILE A  84     -32.994   3.007  12.075  1.00  3.530          H  
ATOM   1270 3HD1 ILE A  84     -32.988   4.467  11.067  1.00  3.530          H  
ATOM   1271  N   LYS A  85     -29.008   6.872  13.498  1.00  1.890          N  
ATOM   1272  CA  LYS A  85     -28.177   7.403  14.582  1.00  2.160          C  
ATOM   1273  C   LYS A  85     -28.183   8.928  14.825  1.00  1.950          C  
ATOM   1274  O   LYS A  85     -27.667   9.382  15.848  1.00  2.580          O  
ATOM   1275  CB  LYS A  85     -26.727   6.974  14.318  1.00  2.920          C  
ATOM   1276  CG  LYS A  85     -26.479   5.441  14.227  1.00  2.920          C  
ATOM   1277  CD  LYS A  85     -26.777   4.691  15.526  1.00  2.920          C  
ATOM   1278  CE  LYS A  85     -26.394   3.211  15.402  1.00  2.920          C  
ATOM   1279  NZ  LYS A  85     -26.681   2.446  16.658  1.00  2.920          N  
ATOM   1280  H   LYS A  85     -28.566   6.694  12.595  1.00  2.270          H  
ATOM   1281  HA  LYS A  85     -28.524   6.945  15.506  1.00  2.590          H  
ATOM   1282 1HB  LYS A  85     -26.398   7.402  13.366  1.00  3.500          H  
ATOM   1283 2HB  LYS A  85     -26.077   7.377  15.093  1.00  3.500          H  
ATOM   1284 1HG  LYS A  85     -27.097   5.025  13.426  1.00  3.500          H  
ATOM   1285 2HG  LYS A  85     -25.434   5.274  13.958  1.00  3.500          H  
ATOM   1286 1HD  LYS A  85     -26.225   5.144  16.350  1.00  3.500          H  
ATOM   1287 2HD  LYS A  85     -27.841   4.746  15.745  1.00  3.500          H  
ATOM   1288 1HE  LYS A  85     -26.957   2.767  14.578  1.00  3.500          H  
ATOM   1289 2HE  LYS A  85     -25.329   3.137  15.179  1.00  3.500          H  
ATOM   1290 1HZ  LYS A  85     -26.412   1.478  16.530  1.00  3.500          H  
ATOM   1291 2HZ  LYS A  85     -26.153   2.841  17.424  1.00  3.500          H  
ATOM   1292 3HZ  LYS A  85     -27.666   2.494  16.869  1.00  3.500          H  
ATOM   1293  N   ASN A  86     -28.716   9.721  13.890  1.00  1.610          N  
ATOM   1294  CA  ASN A  86     -28.734  11.191  13.932  1.00  2.050          C  
ATOM   1295  C   ASN A  86     -27.340  11.852  13.884  1.00  2.210          C  
ATOM   1296  O   ASN A  86     -27.191  13.032  14.209  1.00  2.740          O  
ATOM   1297  CB  ASN A  86     -29.507  11.682  15.145  1.00  2.690          C  
ATOM   1298  CG  ASN A  86     -30.948  11.267  15.109  1.00  2.690          C  
ATOM   1299  OD1 ASN A  86     -31.635  11.396  14.085  1.00  2.690          O  
ATOM   1300  ND2 ASN A  86     -31.427  10.763  16.217  1.00  2.690          N  
ATOM   1301  H   ASN A  86     -29.153   9.302  13.068  1.00  1.930          H  
ATOM   1302  HA  ASN A  86     -29.268  11.531  13.042  1.00  2.460          H  
ATOM   1303 1HB  ASN A  86     -29.059  11.330  16.066  1.00  3.230          H  
ATOM   1304 2HB  ASN A  86     -29.469  12.769  15.171  1.00  3.230          H  
ATOM   1305 1HD2 ASN A  86     -32.380  10.463  16.261  1.00  3.230          H  
ATOM   1306 2HD2 ASN A  86     -30.837  10.672  17.020  1.00  3.230          H  
ATOM   1307  N   LYS A  87     -26.347  11.106  13.407  1.00  2.010          N  
ATOM   1308  CA  LYS A  87     -24.981  11.575  13.196  1.00  2.360          C  
ATOM   1309  C   LYS A  87     -24.469  10.987  11.893  1.00  1.930          C  
ATOM   1310  O   LYS A  87     -24.600   9.786  11.664  1.00  1.940          O  
ATOM   1311  CB  LYS A  87     -24.064  11.138  14.338  1.00  3.160          C  
ATOM   1312  CG  LYS A  87     -24.385  11.725  15.698  1.00  3.160          C  
ATOM   1313  CD  LYS A  87     -23.380  11.243  16.745  1.00  3.160          C  
ATOM   1314  CE  LYS A  87     -23.654  11.822  18.138  1.00  3.160          C  
ATOM   1315  NZ  LYS A  87     -24.912  11.289  18.740  1.00  3.160          N  
ATOM   1316  H   LYS A  87     -26.561  10.146  13.202  1.00  2.410          H  
ATOM   1317  HA  LYS A  87     -24.978  12.662  13.113  1.00  2.830          H  
ATOM   1318 1HB  LYS A  87     -24.126  10.058  14.442  1.00  3.800          H  
ATOM   1319 2HB  LYS A  87     -23.029  11.382  14.088  1.00  3.800          H  
ATOM   1320 1HG  LYS A  87     -24.370  12.813  15.638  1.00  3.800          H  
ATOM   1321 2HG  LYS A  87     -25.384  11.407  15.987  1.00  3.800          H  
ATOM   1322 1HD  LYS A  87     -23.420  10.153  16.801  1.00  3.800          H  
ATOM   1323 2HD  LYS A  87     -22.376  11.531  16.436  1.00  3.800          H  
ATOM   1324 1HE  LYS A  87     -22.819  11.569  18.790  1.00  3.800          H  
ATOM   1325 2HE  LYS A  87     -23.729  12.907  18.067  1.00  3.800          H  
ATOM   1326 1HZ  LYS A  87     -25.045  11.691  19.657  1.00  3.800          H  
ATOM   1327 2HZ  LYS A  87     -25.701  11.528  18.155  1.00  3.800          H  
ATOM   1328 3HZ  LYS A  87     -24.848  10.283  18.821  1.00  3.800          H  
ATOM   1329  N   LYS A  88     -23.907  11.820  11.022  1.00  2.040          N  
ATOM   1330  CA  LYS A  88     -23.411  11.307   9.746  1.00  2.000          C  
ATOM   1331  C   LYS A  88     -21.946  10.953   9.837  1.00  1.540          C  
ATOM   1332  O   LYS A  88     -21.157  11.721  10.385  1.00  1.780          O  
ATOM   1333  CB  LYS A  88     -23.682  12.297   8.603  1.00  2.820          C  
ATOM   1334  CG  LYS A  88     -23.285  11.767   7.193  1.00  2.820          C  
ATOM   1335  CD  LYS A  88     -23.658  12.733   6.036  1.00  2.820          C  
ATOM   1336  CE  LYS A  88     -25.173  12.702   5.722  1.00  2.820          C  
ATOM   1337  NZ  LYS A  88     -25.530  13.488   4.485  1.00  2.820          N  
ATOM   1338  H   LYS A  88     -23.816  12.802  11.248  1.00  2.450          H  
ATOM   1339  HA  LYS A  88     -23.940  10.386   9.514  1.00  2.400          H  
ATOM   1340 1HB  LYS A  88     -24.739  12.546   8.597  1.00  3.380          H  
ATOM   1341 2HB  LYS A  88     -23.127  13.217   8.782  1.00  3.380          H  
ATOM   1342 1HG  LYS A  88     -22.211  11.596   7.157  1.00  3.380          H  
ATOM   1343 2HG  LYS A  88     -23.784  10.808   7.023  1.00  3.380          H  
ATOM   1344 1HD  LYS A  88     -23.371  13.751   6.307  1.00  3.380          H  
ATOM   1345 2HD  LYS A  88     -23.111  12.451   5.143  1.00  3.380          H  
ATOM   1346 1HE  LYS A  88     -25.491  11.668   5.584  1.00  3.380          H  
ATOM   1347 2HE  LYS A  88     -25.716  13.129   6.561  1.00  3.380          H  
ATOM   1348 1HZ  LYS A  88     -26.540  13.445   4.339  1.00  3.380          H  
ATOM   1349 2HZ  LYS A  88     -25.257  14.450   4.604  1.00  3.380          H  
ATOM   1350 3HZ  LYS A  88     -25.059  13.104   3.665  1.00  3.380          H  
ATOM   1351  N   TYR A  89     -21.592   9.799   9.281  1.00  1.230          N  
ATOM   1352  CA  TYR A  89     -20.199   9.341   9.258  1.00  1.020          C  
ATOM   1353  C   TYR A  89     -19.671   9.159   7.846  1.00  0.910          C  
ATOM   1354  O   TYR A  89     -20.435   8.893   6.913  1.00  0.990          O  
ATOM   1355  CB  TYR A  89     -20.052   8.057  10.059  1.00  1.510          C  
ATOM   1356  CG  TYR A  89     -20.348   8.296  11.496  1.00  1.510          C  
ATOM   1357  CD1 TYR A  89     -21.625   8.091  11.997  1.00  1.510          C  
ATOM   1358  CD2 TYR A  89     -19.345   8.767  12.315  1.00  1.510          C  
ATOM   1359  CE1 TYR A  89     -21.886   8.349  13.322  1.00  1.510          C  
ATOM   1360  CE2 TYR A  89     -19.607   9.031  13.632  1.00  1.510          C  
ATOM   1361  CZ  TYR A  89     -20.866   8.824  14.141  1.00  1.510          C  
ATOM   1362  OH  TYR A  89     -21.113   9.088  15.466  1.00  1.510          O  
ATOM   1363  H   TYR A  89     -22.345   9.220   8.888  1.00  1.480          H  
ATOM   1364  HA  TYR A  89     -19.578  10.105   9.729  1.00  1.220          H  
ATOM   1365 1HB  TYR A  89     -20.739   7.297   9.681  1.00  1.810          H  
ATOM   1366 2HB  TYR A  89     -19.034   7.673   9.968  1.00  1.810          H  
ATOM   1367  HD1 TYR A  89     -22.424   7.729  11.344  1.00  1.810          H  
ATOM   1368  HD2 TYR A  89     -18.350   8.937  11.909  1.00  1.810          H  
ATOM   1369  HE1 TYR A  89     -22.888   8.187  13.717  1.00  1.810          H  
ATOM   1370  HE2 TYR A  89     -18.821   9.411  14.271  1.00  1.810          H  
ATOM   1371  HH  TYR A  89     -20.304   9.397  15.886  1.00  1.810          H  
ATOM   1372  N   MET A  90     -18.350   9.282   7.681  1.00  0.890          N  
ATOM   1373  CA  MET A  90     -17.764   9.129   6.356  1.00  0.900          C  
ATOM   1374  C   MET A  90     -16.342   8.577   6.308  1.00  1.010          C  
ATOM   1375  O   MET A  90     -15.496   8.881   7.159  1.00  1.190          O  
ATOM   1376  CB  MET A  90     -17.809  10.508   5.680  1.00  1.260          C  
ATOM   1377  CG  MET A  90     -16.984  11.641   6.329  1.00  1.260          C  
ATOM   1378  SD  MET A  90     -17.623  12.201   7.961  1.00  1.260          S  
ATOM   1379  CE  MET A  90     -19.235  12.907   7.613  1.00  1.260          C  
ATOM   1380  H   MET A  90     -17.744   9.515   8.478  1.00  1.070          H  
ATOM   1381  HA  MET A  90     -18.392   8.437   5.791  1.00  1.080          H  
ATOM   1382 1HB  MET A  90     -17.396  10.416   4.688  1.00  1.510          H  
ATOM   1383 2HB  MET A  90     -18.833  10.835   5.585  1.00  1.510          H  
ATOM   1384 1HG  MET A  90     -15.955  11.315   6.465  1.00  1.510          H  
ATOM   1385 2HG  MET A  90     -16.973  12.494   5.658  1.00  1.510          H  
ATOM   1386 1HE  MET A  90     -19.681  13.258   8.547  1.00  1.510          H  
ATOM   1387 2HE  MET A  90     -19.132  13.740   6.920  1.00  1.510          H  
ATOM   1388 3HE  MET A  90     -19.881  12.152   7.181  1.00  1.510          H  
ATOM   1389  N   SER A  91     -16.017   7.869   5.218  1.00  1.010          N  
ATOM   1390  CA  SER A  91     -14.626   7.419   5.108  1.00  1.210          C  
ATOM   1391  C   SER A  91     -13.960   7.536   3.751  1.00  1.170          C  
ATOM   1392  O   SER A  91     -14.542   7.293   2.680  1.00  1.040          O  
ATOM   1393  CB  SER A  91     -14.469   6.006   5.577  1.00  1.610          C  
ATOM   1394  OG  SER A  91     -13.129   5.625   5.435  1.00  1.610          O  
ATOM   1395  H   SER A  91     -16.755   7.577   4.565  1.00  1.210          H  
ATOM   1396  HA  SER A  91     -14.028   8.027   5.788  1.00  1.450          H  
ATOM   1397 1HB  SER A  91     -14.796   5.931   6.595  1.00  1.940          H  
ATOM   1398 2HB  SER A  91     -15.067   5.362   5.009  1.00  1.940          H  
ATOM   1399  HG  SER A  91     -12.962   4.884   6.063  1.00  1.940          H  
ATOM   1400  N   LEU A  92     -12.690   7.916   3.838  1.00  1.380          N  
ATOM   1401  CA  LEU A  92     -11.769   8.036   2.727  1.00  1.470          C  
ATOM   1402  C   LEU A  92     -11.059   6.721   2.507  1.00  1.520          C  
ATOM   1403  O   LEU A  92     -10.172   6.324   3.271  1.00  1.610          O  
ATOM   1404  CB  LEU A  92     -10.791   9.173   3.026  1.00  2.020          C  
ATOM   1405  CG  LEU A  92     -11.352  10.594   3.029  1.00  2.020          C  
ATOM   1406  CD1 LEU A  92     -10.301  11.531   3.537  1.00  2.020          C  
ATOM   1407  CD2 LEU A  92     -11.703  11.002   1.570  1.00  2.020          C  
ATOM   1408  H   LEU A  92     -12.319   8.063   4.784  1.00  1.660          H  
ATOM   1409  HA  LEU A  92     -12.327   8.256   1.823  1.00  1.760          H  
ATOM   1410 1HB  LEU A  92     -10.436   8.994   4.013  1.00  2.430          H  
ATOM   1411 2HB  LEU A  92      -9.958   9.143   2.374  1.00  2.430          H  
ATOM   1412  HG  LEU A  92     -12.233  10.655   3.668  1.00  2.430          H  
ATOM   1413 1HD1 LEU A  92     -10.697  12.543   3.522  1.00  2.430          H  
ATOM   1414 2HD1 LEU A  92     -10.032  11.260   4.554  1.00  2.430          H  
ATOM   1415 3HD1 LEU A  92      -9.425  11.477   2.903  1.00  2.430          H  
ATOM   1416 1HD2 LEU A  92     -12.074  12.028   1.547  1.00  2.430          H  
ATOM   1417 2HD2 LEU A  92     -10.805  10.935   0.950  1.00  2.430          H  
ATOM   1418 3HD2 LEU A  92     -12.463  10.351   1.149  1.00  2.430          H  
ATOM   1419  N   ILE A  93     -11.501   6.037   1.452  1.00  1.620          N  
ATOM   1420  CA  ILE A  93     -11.077   4.689   1.121  1.00  1.770          C  
ATOM   1421  C   ILE A  93     -10.465   4.293  -0.267  1.00  1.990          C  
ATOM   1422  O   ILE A  93     -10.333   3.087  -0.484  1.00  2.200          O  
ATOM   1423  CB  ILE A  93     -12.300   3.773   1.347  1.00  2.420          C  
ATOM   1424  CG1 ILE A  93     -13.495   4.212   0.418  1.00  2.420          C  
ATOM   1425  CG2 ILE A  93     -12.724   3.885   2.792  1.00  2.420          C  
ATOM   1426  CD1 ILE A  93     -14.653   3.191   0.290  1.00  2.420          C  
ATOM   1427  H   ILE A  93     -12.209   6.487   0.892  1.00  1.940          H  
ATOM   1428  HA  ILE A  93     -10.322   4.423   1.862  1.00  2.120          H  
ATOM   1429  HB  ILE A  93     -12.037   2.745   1.116  1.00  2.900          H  
ATOM   1430 1HG1 ILE A  93     -13.921   5.127   0.829  1.00  2.900          H  
ATOM   1431 2HG1 ILE A  93     -13.111   4.436  -0.551  1.00  2.900          H  
ATOM   1432 1HG2 ILE A  93     -13.550   3.255   2.980  1.00  2.900          H  
ATOM   1433 2HG2 ILE A  93     -11.919   3.599   3.428  1.00  2.900          H  
ATOM   1434 3HG2 ILE A  93     -13.006   4.894   3.016  1.00  2.900          H  
ATOM   1435 1HD1 ILE A  93     -15.427   3.597  -0.359  1.00  2.900          H  
ATOM   1436 2HD1 ILE A  93     -14.277   2.258  -0.130  1.00  2.900          H  
ATOM   1437 3HD1 ILE A  93     -15.074   2.972   1.227  1.00  2.900          H  
ATOM   1438  N   ASP A  94     -10.086   5.175  -1.237  1.00  2.270          N  
ATOM   1439  CA  ASP A  94     -10.099   6.640  -1.380  1.00  2.620          C  
ATOM   1440  C   ASP A  94      -9.450   7.437  -0.272  1.00  2.600          C  
ATOM   1441  O   ASP A  94     -10.026   8.395   0.219  1.00  2.960          O  
ATOM   1442  CB  ASP A  94     -11.502   7.174  -1.672  1.00  3.530          C  
ATOM   1443  CG  ASP A  94     -11.450   8.567  -2.179  1.00  3.530          C  
ATOM   1444  OD1 ASP A  94     -10.453   8.948  -2.765  1.00  3.530          O  
ATOM   1445  OD2 ASP A  94     -12.411   9.270  -1.983  1.00  3.530          O  
ATOM   1446  H   ASP A  94      -9.704   4.723  -2.056  1.00  2.720          H  
ATOM   1447  HA  ASP A  94      -9.517   6.860  -2.278  1.00  3.140          H  
ATOM   1448 1HB  ASP A  94     -11.959   6.559  -2.435  1.00  4.230          H  
ATOM   1449 2HB  ASP A  94     -12.130   7.157  -0.816  1.00  4.230          H  
ATOM   1450  N   PHE A  95      -8.268   7.014   0.134  1.00  2.610          N  
ATOM   1451  CA  PHE A  95      -7.488   7.664   1.174  1.00  2.950          C  
ATOM   1452  C   PHE A  95      -7.229   9.053   0.644  1.00  3.220          C  
ATOM   1453  O   PHE A  95      -7.079   9.187  -0.565  1.00  3.570          O  
ATOM   1454  CB  PHE A  95      -6.228   6.856   1.392  1.00  3.990          C  
ATOM   1455  CG  PHE A  95      -5.316   7.270   2.477  1.00  3.990          C  
ATOM   1456  CD1 PHE A  95      -5.673   7.046   3.757  1.00  3.990          C  
ATOM   1457  CD2 PHE A  95      -4.085   7.822   2.224  1.00  3.990          C  
ATOM   1458  CE1 PHE A  95      -4.854   7.370   4.812  1.00  3.990          C  
ATOM   1459  CE2 PHE A  95      -3.242   8.153   3.266  1.00  3.990          C  
ATOM   1460  CZ  PHE A  95      -3.636   7.926   4.568  1.00  3.990          C  
ATOM   1461  H   PHE A  95      -7.858   6.227  -0.371  1.00  3.130          H  
ATOM   1462  HA  PHE A  95      -8.065   7.718   2.097  1.00  3.540          H  
ATOM   1463 1HB  PHE A  95      -6.533   5.844   1.587  1.00  4.790          H  
ATOM   1464 2HB  PHE A  95      -5.678   6.853   0.478  1.00  4.790          H  
ATOM   1465  HD1 PHE A  95      -6.620   6.603   3.924  1.00  4.790          H  
ATOM   1466  HD2 PHE A  95      -3.776   7.986   1.198  1.00  4.790          H  
ATOM   1467  HE1 PHE A  95      -5.169   7.173   5.843  1.00  4.790          H  
ATOM   1468  HE2 PHE A  95      -2.265   8.582   3.068  1.00  4.790          H  
ATOM   1469  HZ  PHE A  95      -2.969   8.180   5.398  1.00  4.790          H  
ATOM   1470  N   GLY A  96      -7.270  10.097   1.481  1.00  3.420          N  
ATOM   1471  CA  GLY A  96      -7.052  11.449   0.950  1.00  3.790          C  
ATOM   1472  C   GLY A  96      -6.439  12.430   1.949  1.00  3.890          C  
ATOM   1473  O   GLY A  96      -5.618  12.052   2.789  1.00  3.890          O  
ATOM   1474  H   GLY A  96      -7.398   9.952   2.473  1.00  4.100          H  
ATOM   1475 1HA  GLY A  96      -6.398  11.386   0.079  1.00  4.550          H  
ATOM   1476 2HA  GLY A  96      -8.004  11.843   0.594  1.00  4.550          H  
ATOM   1477  N   LYS A  97      -6.834  13.703   1.822  1.00  3.890          N  
ATOM   1478  CA  LYS A  97      -6.330  14.836   2.621  1.00  3.890          C  
ATOM   1479  C   LYS A  97      -4.820  15.197   2.557  1.00  3.890          C  
ATOM   1480  O   LYS A  97      -4.173  15.196   3.603  1.00  3.890          O  
ATOM   1481  CB  LYS A  97      -6.662  14.634   4.102  1.00  5.450          C  
ATOM   1482  CG  LYS A  97      -8.120  14.506   4.434  1.00  5.450          C  
ATOM   1483  CD  LYS A  97      -8.302  14.420   5.948  1.00  5.450          C  
ATOM   1484  CE  LYS A  97      -9.750  14.157   6.363  1.00  5.450          C  
ATOM   1485  NZ  LYS A  97     -10.660  15.312   6.111  1.00  5.450          N  
ATOM   1486  H   LYS A  97      -7.529  13.902   1.113  1.00  4.670          H  
ATOM   1487  HA  LYS A  97      -6.879  15.716   2.292  1.00  4.670          H  
ATOM   1488 1HB  LYS A  97      -6.150  13.754   4.484  1.00  6.540          H  
ATOM   1489 2HB  LYS A  97      -6.287  15.488   4.665  1.00  6.540          H  
ATOM   1490 1HG  LYS A  97      -8.657  15.365   4.039  1.00  6.540          H  
ATOM   1491 2HG  LYS A  97      -8.500  13.614   3.972  1.00  6.540          H  
ATOM   1492 1HD  LYS A  97      -7.676  13.614   6.337  1.00  6.540          H  
ATOM   1493 2HD  LYS A  97      -7.973  15.355   6.398  1.00  6.540          H  
ATOM   1494 1HE  LYS A  97     -10.119  13.306   5.817  1.00  6.540          H  
ATOM   1495 2HE  LYS A  97      -9.769  13.924   7.426  1.00  6.540          H  
ATOM   1496 1HZ  LYS A  97     -11.609  15.027   6.428  1.00  6.540          H  
ATOM   1497 2HZ  LYS A  97     -10.355  16.112   6.643  1.00  6.540          H  
ATOM   1498 3HZ  LYS A  97     -10.688  15.543   5.136  1.00  6.540          H  
ATOM   1499  N   ARG A  98      -4.229  15.566   1.393  1.00  3.890          N  
ATOM   1500  CA  ARG A  98      -4.797  15.625   0.038  1.00  3.890          C  
ATOM   1501  C   ARG A  98      -3.864  14.976  -0.999  1.00  3.890          C  
ATOM   1502  O   ARG A  98      -4.313  14.273  -1.910  1.00  3.890          O  
ATOM   1503  CB  ARG A  98      -5.075  17.070  -0.376  1.00  5.450          C  
ATOM   1504  CG  ARG A  98      -6.204  17.757   0.393  1.00  5.450          C  
ATOM   1505  CD  ARG A  98      -6.512  19.123  -0.111  1.00  5.450          C  
ATOM   1506  NE  ARG A  98      -7.687  19.676   0.562  1.00  5.450          N  
ATOM   1507  CZ  ARG A  98      -7.699  20.446   1.687  1.00  5.450          C  
ATOM   1508  NH1 ARG A  98      -6.568  20.802   2.282  1.00  5.450          N  
ATOM   1509  NH2 ARG A  98      -8.858  20.846   2.196  1.00  5.450          N  
ATOM   1510  H   ARG A  98      -3.267  15.834   1.493  1.00  4.670          H  
ATOM   1511  HA  ARG A  98      -5.735  15.088   0.011  1.00  4.670          H  
ATOM   1512 1HB  ARG A  98      -4.175  17.666  -0.242  1.00  6.540          H  
ATOM   1513 2HB  ARG A  98      -5.334  17.101  -1.436  1.00  6.540          H  
ATOM   1514 1HG  ARG A  98      -7.117  17.166   0.304  1.00  6.540          H  
ATOM   1515 2HG  ARG A  98      -5.928  17.845   1.443  1.00  6.540          H  
ATOM   1516 1HD  ARG A  98      -5.669  19.791   0.036  1.00  6.540          H  
ATOM   1517 2HD  ARG A  98      -6.742  19.063  -1.177  1.00  6.540          H  
ATOM   1518  HE  ARG A  98      -8.600  19.392   0.150  1.00  6.540          H  
ATOM   1519 1HH1 ARG A  98      -5.683  20.504   1.910  1.00  6.540          H  
ATOM   1520 2HH1 ARG A  98      -6.592  21.377   3.117  1.00  6.540          H  
ATOM   1521 1HH2 ARG A  98      -9.755  20.577   1.743  1.00  6.540          H  
ATOM   1522 2HH2 ARG A  98      -8.880  21.415   3.025  1.00  6.540          H  
ATOM   1523  N   SER A  99      -2.540  15.168  -0.826  1.00  3.890          N  
ATOM   1524  CA  SER A  99      -1.508  14.699  -1.764  1.00  3.890          C  
ATOM   1525  C   SER A  99      -1.359  13.196  -1.693  1.00  3.890          C  
ATOM   1526  O   SER A  99      -0.715  12.567  -2.534  1.00  3.890          O  
ATOM   1527  CB  SER A  99      -0.155  15.330  -1.437  1.00  5.450          C  
ATOM   1528  OG  SER A  99       0.302  14.892  -0.178  1.00  5.450          O  
ATOM   1529  H   SER A  99      -2.213  15.715  -0.047  1.00  4.670          H  
ATOM   1530  HA  SER A  99      -1.802  14.974  -2.777  1.00  4.670          H  
ATOM   1531 1HB  SER A  99       0.567  15.046  -2.203  1.00  6.540          H  
ATOM   1532 2HB  SER A  99      -0.235  16.415  -1.448  1.00  6.540          H  
ATOM   1533  HG  SER A  99       1.306  14.989  -0.165  1.00  6.540          H  
ATOM   1534  N   THR A 100      -1.989  12.644  -0.676  1.00  3.890          N  
ATOM   1535  CA  THR A 100      -2.004  11.271  -0.245  1.00  3.890          C  
ATOM   1536  C   THR A 100      -2.999  10.392  -0.948  1.00  3.890          C  
ATOM   1537  O   THR A 100      -3.073   9.209  -0.626  1.00  3.890          O  
ATOM   1538  CB  THR A 100      -2.362  11.262   1.227  1.00  5.450          C  
ATOM   1539  OG1 THR A 100      -3.600  11.935   1.341  1.00  5.450          O  
ATOM   1540  CG2 THR A 100      -1.321  11.963   2.039  1.00  5.450          C  
ATOM   1541  H   THR A 100      -2.522  13.273  -0.094  1.00  4.670          H  
ATOM   1542  HA  THR A 100      -1.023  10.834  -0.398  1.00  4.670          H  
ATOM   1543  HB  THR A 100      -2.475  10.254   1.557  1.00  6.540          H  
ATOM   1544  HG1 THR A 100      -4.056  11.735   2.189  1.00  6.540          H  
ATOM   1545 1HG2 THR A 100      -1.620  11.958   3.086  1.00  6.540          H  
ATOM   1546 2HG2 THR A 100      -0.385  11.443   1.926  1.00  6.540          H  
ATOM   1547 3HG2 THR A 100      -1.212  12.990   1.696  1.00  6.540          H  
ATOM   1548  N   GLN A 101      -3.747  10.918  -1.921  1.00  3.890          N  
ATOM   1549  CA  GLN A 101      -4.733  10.056  -2.559  1.00  3.890          C  
ATOM   1550  C   GLN A 101      -4.210   8.652  -2.825  1.00  3.670          C  
ATOM   1551  O   GLN A 101      -3.199   8.462  -3.509  1.00  3.760          O  
ATOM   1552  CB  GLN A 101      -5.245  10.625  -3.880  1.00  5.450          C  
ATOM   1553  CG  GLN A 101      -6.272   9.688  -4.546  1.00  5.450          C  
ATOM   1554  CD  GLN A 101      -6.908  10.235  -5.773  1.00  5.450          C  
ATOM   1555  OE1 GLN A 101      -7.837  11.033  -5.656  1.00  5.450          O  
ATOM   1556  NE2 GLN A 101      -6.435   9.834  -6.944  1.00  5.450          N  
ATOM   1557  H   GLN A 101      -3.675  11.918  -2.134  1.00  4.670          H  
ATOM   1558  HA  GLN A 101      -5.567   9.993  -1.909  1.00  4.670          H  
ATOM   1559 1HB  GLN A 101      -5.714  11.593  -3.704  1.00  6.540          H  
ATOM   1560 2HB  GLN A 101      -4.411  10.777  -4.561  1.00  6.540          H  
ATOM   1561 1HG  GLN A 101      -5.775   8.761  -4.836  1.00  6.540          H  
ATOM   1562 2HG  GLN A 101      -7.064   9.471  -3.823  1.00  6.540          H  
ATOM   1563 1HE2 GLN A 101      -6.823  10.182  -7.798  1.00  6.540          H  
ATOM   1564 2HE2 GLN A 101      -5.672   9.185  -6.977  1.00  6.540          H  
ATOM   1565  N   ALA A 102      -4.960   7.655  -2.337  1.00  3.380          N  
ATOM   1566  CA  ALA A 102      -4.534   6.271  -2.531  1.00  3.070          C  
ATOM   1567  C   ALA A 102      -5.688   5.278  -2.559  1.00  2.610          C  
ATOM   1568  O   ALA A 102      -6.746   5.453  -1.940  1.00  2.890          O  
ATOM   1569  CB  ALA A 102      -3.542   5.860  -1.452  1.00  4.420          C  
ATOM   1570  H   ALA A 102      -5.792   7.913  -1.793  1.00  4.060          H  
ATOM   1571  HA  ALA A 102      -4.032   6.217  -3.496  1.00  3.680          H  
ATOM   1572 1HB  ALA A 102      -3.204   4.846  -1.654  1.00  5.310          H  
ATOM   1573 2HB  ALA A 102      -2.689   6.546  -1.469  1.00  5.310          H  
ATOM   1574 3HB  ALA A 102      -3.992   5.887  -0.483  1.00  5.310          H  
ATOM   1575  N   ARG A 103      -5.435   4.178  -3.254  1.00  2.220          N  
ATOM   1576  CA  ARG A 103      -6.401   3.107  -3.422  1.00  1.940          C  
ATOM   1577  C   ARG A 103      -6.064   1.839  -2.637  1.00  1.540          C  
ATOM   1578  O   ARG A 103      -4.923   1.611  -2.240  1.00  1.570          O  
ATOM   1579  CB  ARG A 103      -6.475   2.743  -4.900  1.00  2.830          C  
ATOM   1580  CG  ARG A 103      -6.957   3.853  -5.855  1.00  2.830          C  
ATOM   1581  CD  ARG A 103      -6.945   3.357  -7.273  1.00  2.830          C  
ATOM   1582  NE  ARG A 103      -7.507   4.291  -8.241  1.00  2.830          N  
ATOM   1583  CZ  ARG A 103      -6.845   5.286  -8.866  1.00  2.830          C  
ATOM   1584  NH1 ARG A 103      -5.570   5.516  -8.609  1.00  2.830          N  
ATOM   1585  NH2 ARG A 103      -7.485   6.031  -9.752  1.00  2.830          N  
ATOM   1586  H   ARG A 103      -4.537   4.103  -3.711  1.00  2.660          H  
ATOM   1587  HA  ARG A 103      -7.376   3.466  -3.094  1.00  2.330          H  
ATOM   1588 1HB  ARG A 103      -5.500   2.467  -5.234  1.00  3.390          H  
ATOM   1589 2HB  ARG A 103      -7.121   1.870  -5.034  1.00  3.390          H  
ATOM   1590 1HG  ARG A 103      -7.965   4.164  -5.590  1.00  3.390          H  
ATOM   1591 2HG  ARG A 103      -6.288   4.708  -5.781  1.00  3.390          H  
ATOM   1592 1HD  ARG A 103      -5.934   3.094  -7.578  1.00  3.390          H  
ATOM   1593 2HD  ARG A 103      -7.553   2.482  -7.303  1.00  3.390          H  
ATOM   1594  HE  ARG A 103      -8.482   4.156  -8.489  1.00  3.390          H  
ATOM   1595 1HH1 ARG A 103      -5.077   4.953  -7.936  1.00  3.390          H  
ATOM   1596 2HH1 ARG A 103      -5.084   6.260  -9.089  1.00  3.390          H  
ATOM   1597 1HH2 ARG A 103      -8.461   5.844  -9.958  1.00  3.390          H  
ATOM   1598 2HH2 ARG A 103      -7.003   6.776 -10.232  1.00  3.390          H  
ATOM   1599  N   PHE A 104      -7.087   1.004  -2.468  1.00  1.350          N  
ATOM   1600  CA  PHE A 104      -7.015  -0.341  -1.890  1.00  1.060          C  
ATOM   1601  C   PHE A 104      -6.729  -1.329  -3.005  1.00  0.860          C  
ATOM   1602  O   PHE A 104      -7.329  -1.213  -4.078  1.00  0.880          O  
ATOM   1603  CB  PHE A 104      -8.351  -0.677  -1.172  1.00  1.600          C  
ATOM   1604  CG  PHE A 104      -8.549  -2.140  -0.656  1.00  1.600          C  
ATOM   1605  CD1 PHE A 104      -7.524  -2.888  -0.198  1.00  1.600          C  
ATOM   1606  CD2 PHE A 104      -9.817  -2.711  -0.599  1.00  1.600          C  
ATOM   1607  CE1 PHE A 104      -7.686  -4.153   0.276  1.00  1.600          C  
ATOM   1608  CE2 PHE A 104     -10.003  -3.994  -0.121  1.00  1.600          C  
ATOM   1609  CZ  PHE A 104      -8.917  -4.717   0.318  1.00  1.600          C  
ATOM   1610  H   PHE A 104      -7.993   1.317  -2.788  1.00  1.620          H  
ATOM   1611  HA  PHE A 104      -6.193  -0.375  -1.172  1.00  1.270          H  
ATOM   1612 1HB  PHE A 104      -8.465  -0.012  -0.322  1.00  1.920          H  
ATOM   1613 2HB  PHE A 104      -9.179  -0.458  -1.854  1.00  1.920          H  
ATOM   1614  HD1 PHE A 104      -6.559  -2.473  -0.214  1.00  1.920          H  
ATOM   1615  HD2 PHE A 104     -10.675  -2.129  -0.938  1.00  1.920          H  
ATOM   1616  HE1 PHE A 104      -6.816  -4.694   0.634  1.00  1.920          H  
ATOM   1617  HE2 PHE A 104     -11.008  -4.421  -0.087  1.00  1.920          H  
ATOM   1618  HZ  PHE A 104      -9.037  -5.723   0.708  1.00  1.920          H  
ATOM   1619  N   PHE A 105      -5.753  -2.233  -2.815  1.00  0.820          N  
ATOM   1620  CA  PHE A 105      -5.461  -3.194  -3.885  1.00  0.810          C  
ATOM   1621  C   PHE A 105      -5.547  -4.659  -3.458  1.00  0.800          C  
ATOM   1622  O   PHE A 105      -5.186  -5.026  -2.329  1.00  0.880          O  
ATOM   1623  CB  PHE A 105      -4.057  -2.954  -4.431  1.00  1.140          C  
ATOM   1624  CG  PHE A 105      -3.859  -1.609  -5.043  1.00  1.140          C  
ATOM   1625  CD1 PHE A 105      -3.484  -0.540  -4.255  1.00  1.140          C  
ATOM   1626  CD2 PHE A 105      -4.016  -1.400  -6.389  1.00  1.140          C  
ATOM   1627  CE1 PHE A 105      -3.275   0.689  -4.795  1.00  1.140          C  
ATOM   1628  CE2 PHE A 105      -3.808  -0.156  -6.921  1.00  1.140          C  
ATOM   1629  CZ  PHE A 105      -3.436   0.882  -6.133  1.00  1.140          C  
ATOM   1630  H   PHE A 105      -5.228  -2.265  -1.930  1.00  0.980          H  
ATOM   1631  HA  PHE A 105      -6.178  -3.046  -4.692  1.00  0.970          H  
ATOM   1632 1HB  PHE A 105      -3.332  -3.070  -3.627  1.00  1.370          H  
ATOM   1633 2HB  PHE A 105      -3.830  -3.709  -5.186  1.00  1.370          H  
ATOM   1634  HD1 PHE A 105      -3.351  -0.682  -3.182  1.00  1.370          H  
ATOM   1635  HD2 PHE A 105      -4.308  -2.231  -7.033  1.00  1.370          H  
ATOM   1636  HE1 PHE A 105      -2.979   1.514  -4.147  1.00  1.370          H  
ATOM   1637  HE2 PHE A 105      -3.929   0.012  -7.970  1.00  1.370          H  
ATOM   1638  HZ  PHE A 105      -3.269   1.864  -6.568  1.00  1.370          H  
ATOM   1639  N   ILE A 106      -5.960  -5.502  -4.418  1.00  0.770          N  
ATOM   1640  CA  ILE A 106      -5.989  -6.961  -4.264  1.00  0.810          C  
ATOM   1641  C   ILE A 106      -5.134  -7.567  -5.384  1.00  0.800          C  
ATOM   1642  O   ILE A 106      -5.308  -7.210  -6.556  1.00  0.840          O  
ATOM   1643  CB  ILE A 106      -7.425  -7.524  -4.330  1.00  1.120          C  
ATOM   1644  CG1 ILE A 106      -8.288  -6.874  -3.214  1.00  1.120          C  
ATOM   1645  CG2 ILE A 106      -7.368  -9.077  -4.140  1.00  1.120          C  
ATOM   1646  CD1 ILE A 106      -9.751  -7.126  -3.340  1.00  1.120          C  
ATOM   1647  H   ILE A 106      -6.266  -5.102  -5.314  1.00  0.920          H  
ATOM   1648  HA  ILE A 106      -5.551  -7.229  -3.310  1.00  0.970          H  
ATOM   1649  HB  ILE A 106      -7.877  -7.284  -5.295  1.00  1.340          H  
ATOM   1650 1HG1 ILE A 106      -7.973  -7.238  -2.261  1.00  1.340          H  
ATOM   1651 2HG1 ILE A 106      -8.133  -5.807  -3.238  1.00  1.340          H  
ATOM   1652 1HG2 ILE A 106      -8.365  -9.499  -4.182  1.00  1.340          H  
ATOM   1653 2HG2 ILE A 106      -6.771  -9.533  -4.930  1.00  1.340          H  
ATOM   1654 3HG2 ILE A 106      -6.918  -9.307  -3.172  1.00  1.340          H  
ATOM   1655 1HD1 ILE A 106     -10.263  -6.620  -2.531  1.00  1.340          H  
ATOM   1656 2HD1 ILE A 106     -10.098  -6.735  -4.297  1.00  1.340          H  
ATOM   1657 3HD1 ILE A 106      -9.968  -8.182  -3.289  1.00  1.340          H  
ATOM   1658  N   ILE A 107      -4.207  -8.460  -5.042  1.00  0.810          N  
ATOM   1659  CA  ILE A 107      -3.333  -8.995  -6.063  1.00  0.840          C  
ATOM   1660  C   ILE A 107      -3.484 -10.495  -6.302  1.00  0.990          C  
ATOM   1661  O   ILE A 107      -3.323 -11.339  -5.412  1.00  1.270          O  
ATOM   1662  CB  ILE A 107      -1.866  -8.703  -5.716  1.00  1.160          C  
ATOM   1663  CG1 ILE A 107      -1.683  -7.181  -5.511  1.00  1.160          C  
ATOM   1664  CG2 ILE A 107      -0.997  -9.173  -6.903  1.00  1.160          C  
ATOM   1665  CD1 ILE A 107      -0.316  -6.733  -5.002  1.00  1.160          C  
ATOM   1666  H   ILE A 107      -4.116  -8.745  -4.073  1.00  0.970          H  
ATOM   1667  HA  ILE A 107      -3.561  -8.503  -7.003  1.00  1.010          H  
ATOM   1668  HB  ILE A 107      -1.588  -9.210  -4.806  1.00  1.400          H  
ATOM   1669 1HG1 ILE A 107      -1.905  -6.708  -6.419  1.00  1.400          H  
ATOM   1670 2HG1 ILE A 107      -2.407  -6.848  -4.773  1.00  1.400          H  
ATOM   1671 1HG2 ILE A 107       0.007  -8.977  -6.704  1.00  1.400          H  
ATOM   1672 2HG2 ILE A 107      -1.108 -10.213  -7.071  1.00  1.400          H  
ATOM   1673 3HG2 ILE A 107      -1.293  -8.649  -7.801  1.00  1.400          H  
ATOM   1674 1HD1 ILE A 107      -0.317  -5.652  -4.876  1.00  1.400          H  
ATOM   1675 2HD1 ILE A 107      -0.110  -7.202  -4.039  1.00  1.400          H  
ATOM   1676 3HD1 ILE A 107       0.454  -6.999  -5.702  1.00  1.400          H  
ATOM   1677  N   ASN A 108      -3.722 -10.827  -7.557  1.00  0.970          N  
ATOM   1678  CA  ASN A 108      -3.840 -12.189  -8.017  1.00  1.250          C  
ATOM   1679  C   ASN A 108      -2.417 -12.618  -8.353  1.00  1.530          C  
ATOM   1680  O   ASN A 108      -2.011 -12.722  -9.525  1.00  1.540          O  
ATOM   1681  CB  ASN A 108      -4.800 -12.249  -9.171  1.00  1.640          C  
ATOM   1682  CG  ASN A 108      -6.175 -11.878  -8.712  1.00  1.640          C  
ATOM   1683  OD1 ASN A 108      -6.648 -12.332  -7.663  1.00  1.640          O  
ATOM   1684  ND2 ASN A 108      -6.819 -11.032  -9.467  1.00  1.640          N  
ATOM   1685  H   ASN A 108      -3.789 -10.080  -8.245  1.00  1.160          H  
ATOM   1686  HA  ASN A 108      -4.207 -12.821  -7.209  1.00  1.500          H  
ATOM   1687 1HB  ASN A 108      -4.491 -11.550  -9.940  1.00  1.970          H  
ATOM   1688 2HB  ASN A 108      -4.815 -13.248  -9.608  1.00  1.970          H  
ATOM   1689 1HD2 ASN A 108      -7.736 -10.729  -9.214  1.00  1.970          H  
ATOM   1690 2HD2 ASN A 108      -6.393 -10.684 -10.305  1.00  1.970          H  
ATOM   1691  N   MET A 109      -1.670 -12.853  -7.276  1.00  2.150          N  
ATOM   1692  CA  MET A 109      -0.236 -13.082  -7.321  1.00  2.660          C  
ATOM   1693  C   MET A 109       0.202 -14.242  -8.189  1.00  2.350          C  
ATOM   1694  O   MET A 109       1.273 -14.177  -8.769  1.00  2.610          O  
ATOM   1695  CB  MET A 109       0.322 -13.220  -5.910  1.00  3.520          C  
ATOM   1696  CG  MET A 109       0.299 -11.915  -5.149  1.00  3.520          C  
ATOM   1697  SD  MET A 109       0.925 -12.016  -3.496  1.00  3.520          S  
ATOM   1698  CE  MET A 109       0.509 -10.358  -2.944  1.00  3.520          C  
ATOM   1699  H   MET A 109      -2.155 -12.739  -6.377  1.00  2.580          H  
ATOM   1700  HA  MET A 109       0.218 -12.188  -7.747  1.00  3.190          H  
ATOM   1701 1HB  MET A 109      -0.263 -13.950  -5.351  1.00  4.220          H  
ATOM   1702 2HB  MET A 109       1.352 -13.576  -5.952  1.00  4.220          H  
ATOM   1703 1HG  MET A 109       0.888 -11.178  -5.690  1.00  4.220          H  
ATOM   1704 2HG  MET A 109      -0.723 -11.562  -5.090  1.00  4.220          H  
ATOM   1705 1HE  MET A 109       0.829 -10.233  -1.907  1.00  4.220          H  
ATOM   1706 2HE  MET A 109       1.012  -9.625  -3.575  1.00  4.220          H  
ATOM   1707 3HE  MET A 109      -0.563 -10.216  -3.000  1.00  4.220          H  
ATOM   1708  N   SER A 110      -0.623 -15.250  -8.419  1.00  2.020          N  
ATOM   1709  CA  SER A 110      -0.149 -16.362  -9.244  1.00  2.000          C  
ATOM   1710  C   SER A 110       0.276 -15.943 -10.671  1.00  1.730          C  
ATOM   1711  O   SER A 110       1.023 -16.681 -11.329  1.00  1.970          O  
ATOM   1712  CB  SER A 110      -1.209 -17.443  -9.328  1.00  2.810          C  
ATOM   1713  OG  SER A 110      -2.333 -17.002 -10.034  1.00  2.810          O  
ATOM   1714  H   SER A 110      -1.534 -15.302  -7.985  1.00  2.420          H  
ATOM   1715  HA  SER A 110       0.725 -16.789  -8.752  1.00  2.400          H  
ATOM   1716 1HB  SER A 110      -0.789 -18.319  -9.820  1.00  3.370          H  
ATOM   1717 2HB  SER A 110      -1.503 -17.743  -8.323  1.00  3.370          H  
ATOM   1718  HG  SER A 110      -2.911 -17.765 -10.106  1.00  3.370          H  
ATOM   1719  N   THR A 111      -0.195 -14.777 -11.156  1.00  1.670          N  
ATOM   1720  CA  THR A 111       0.170 -14.259 -12.476  1.00  2.260          C  
ATOM   1721  C   THR A 111       0.781 -12.850 -12.377  1.00  1.790          C  
ATOM   1722  O   THR A 111       1.032 -12.200 -13.397  1.00  2.420          O  
ATOM   1723  CB  THR A 111      -1.047 -14.213 -13.430  1.00  2.930          C  
ATOM   1724  OG1 THR A 111      -2.063 -13.355 -12.884  1.00  2.930          O  
ATOM   1725  CG2 THR A 111      -1.623 -15.613 -13.604  1.00  2.930          C  
ATOM   1726  H   THR A 111      -0.833 -14.214 -10.586  1.00  2.000          H  
ATOM   1727  HA  THR A 111       0.920 -14.918 -12.912  1.00  2.710          H  
ATOM   1728  HB  THR A 111      -0.732 -13.822 -14.396  1.00  3.510          H  
ATOM   1729  HG1 THR A 111      -2.695 -13.112 -13.576  1.00  3.510          H  
ATOM   1730 1HG2 THR A 111      -2.476 -15.570 -14.278  1.00  3.510          H  
ATOM   1731 2HG2 THR A 111      -0.860 -16.269 -14.020  1.00  3.510          H  
ATOM   1732 3HG2 THR A 111      -1.945 -15.999 -12.640  1.00  3.510          H  
ATOM   1733  N   GLY A 112       0.929 -12.348 -11.144  1.00  1.120          N  
ATOM   1734  CA  GLY A 112       1.404 -10.987 -10.875  1.00  1.260          C  
ATOM   1735  C   GLY A 112       0.379  -9.915 -11.250  1.00  1.170          C  
ATOM   1736  O   GLY A 112       0.740  -8.773 -11.560  1.00  1.420          O  
ATOM   1737  H   GLY A 112       0.791 -12.989 -10.366  1.00  1.340          H  
ATOM   1738 1HA  GLY A 112       1.615 -10.898  -9.812  1.00  1.510          H  
ATOM   1739 2HA  GLY A 112       2.338 -10.811 -11.408  1.00  1.510          H  
ATOM   1740  N   GLU A 113      -0.912 -10.262 -11.252  1.00  1.050          N  
ATOM   1741  CA  GLU A 113      -1.934  -9.306 -11.678  1.00  1.040          C  
ATOM   1742  C   GLU A 113      -2.536  -8.512 -10.531  1.00  0.940          C  
ATOM   1743  O   GLU A 113      -3.135  -9.065  -9.606  1.00  0.960          O  
ATOM   1744  CB  GLU A 113      -3.022 -10.031 -12.469  1.00  1.460          C  
ATOM   1745  CG  GLU A 113      -4.131  -9.133 -12.984  1.00  1.460          C  
ATOM   1746  CD  GLU A 113      -5.138  -9.851 -13.824  1.00  1.460          C  
ATOM   1747  OE1 GLU A 113      -4.946 -11.011 -14.111  1.00  1.460          O  
ATOM   1748  OE2 GLU A 113      -6.109  -9.234 -14.177  1.00  1.460          O  
ATOM   1749  H   GLU A 113      -1.203 -11.188 -10.921  1.00  1.260          H  
ATOM   1750  HA  GLU A 113      -1.464  -8.590 -12.354  1.00  1.250          H  
ATOM   1751 1HB  GLU A 113      -2.565 -10.520 -13.330  1.00  1.750          H  
ATOM   1752 2HB  GLU A 113      -3.460 -10.810 -11.857  1.00  1.750          H  
ATOM   1753 1HG  GLU A 113      -4.653  -8.685 -12.135  1.00  1.750          H  
ATOM   1754 2HG  GLU A 113      -3.688  -8.323 -13.564  1.00  1.750          H  
ATOM   1755  N   VAL A 114      -2.412  -7.197 -10.607  1.00  0.880          N  
ATOM   1756  CA  VAL A 114      -2.889  -6.329  -9.548  1.00  0.810          C  
ATOM   1757  C   VAL A 114      -4.172  -5.611  -9.942  1.00  0.780          C  
ATOM   1758  O   VAL A 114      -4.231  -4.948 -10.981  1.00  0.850          O  
ATOM   1759  CB  VAL A 114      -1.834  -5.260  -9.265  1.00  1.160          C  
ATOM   1760  CG1 VAL A 114      -2.345  -4.273  -8.154  1.00  1.160          C  
ATOM   1761  CG2 VAL A 114      -0.479  -5.889  -8.957  1.00  1.160          C  
ATOM   1762  H   VAL A 114      -1.953  -6.760 -11.416  1.00  1.060          H  
ATOM   1763  HA  VAL A 114      -3.072  -6.921  -8.655  1.00  0.970          H  
ATOM   1764  HB  VAL A 114      -1.710  -4.735 -10.125  1.00  1.390          H  
ATOM   1765 1HG1 VAL A 114      -1.621  -3.490  -8.020  1.00  1.390          H  
ATOM   1766 2HG1 VAL A 114      -3.280  -3.818  -8.460  1.00  1.390          H  
ATOM   1767 3HG1 VAL A 114      -2.499  -4.782  -7.222  1.00  1.390          H  
ATOM   1768 1HG2 VAL A 114       0.264  -5.104  -8.825  1.00  1.390          H  
ATOM   1769 2HG2 VAL A 114      -0.525  -6.473  -8.078  1.00  1.390          H  
ATOM   1770 3HG2 VAL A 114      -0.172  -6.524  -9.788  1.00  1.390          H  
ATOM   1771  N   THR A 115      -5.208  -5.726  -9.117  1.00  0.770          N  
ATOM   1772  CA  THR A 115      -6.440  -5.028  -9.446  1.00  0.860          C  
ATOM   1773  C   THR A 115      -6.745  -3.949  -8.415  1.00  0.940          C  
ATOM   1774  O   THR A 115      -6.864  -4.216  -7.210  1.00  1.070          O  
ATOM   1775  CB  THR A 115      -7.630  -6.025  -9.522  1.00  1.170          C  
ATOM   1776  OG1 THR A 115      -7.365  -7.007 -10.534  1.00  1.170          O  
ATOM   1777  CG2 THR A 115      -8.936  -5.297  -9.860  1.00  1.170          C  
ATOM   1778  H   THR A 115      -5.150  -6.294  -8.267  1.00  0.920          H  
ATOM   1779  HA  THR A 115      -6.333  -4.543 -10.416  1.00  1.030          H  
ATOM   1780  HB  THR A 115      -7.741  -6.533  -8.560  1.00  1.400          H  
ATOM   1781  HG1 THR A 115      -6.577  -7.492 -10.272  1.00  1.400          H  
ATOM   1782 1HG2 THR A 115      -9.744  -6.017  -9.916  1.00  1.400          H  
ATOM   1783 2HG2 THR A 115      -9.164  -4.571  -9.091  1.00  1.400          H  
ATOM   1784 3HG2 THR A 115      -8.834  -4.789 -10.819  1.00  1.400          H  
ATOM   1785  N   ALA A 116      -6.855  -2.703  -8.869  1.00  1.090          N  
ATOM   1786  CA  ALA A 116      -7.246  -1.679  -7.914  1.00  1.370          C  
ATOM   1787  C   ALA A 116      -8.681  -1.932  -7.627  1.00  1.400          C  
ATOM   1788  O   ALA A 116      -9.441  -2.164  -8.570  1.00  1.560          O  
ATOM   1789  CB  ALA A 116      -7.107  -0.280  -8.409  1.00  1.810          C  
ATOM   1790  H   ALA A 116      -6.684  -2.519  -9.862  1.00  1.310          H  
ATOM   1791  HA  ALA A 116      -6.670  -1.808  -7.003  1.00  1.640          H  
ATOM   1792 1HB  ALA A 116      -7.448   0.364  -7.629  1.00  2.170          H  
ATOM   1793 2HB  ALA A 116      -6.085  -0.052  -8.659  1.00  2.170          H  
ATOM   1794 3HB  ALA A 116      -7.741  -0.175  -9.249  1.00  2.170          H  
ATOM   1795  N   ILE A 117      -9.078  -1.724  -6.392  1.00  1.450          N  
ATOM   1796  CA  ILE A 117     -10.449  -1.902  -5.964  1.00  1.560          C  
ATOM   1797  C   ILE A 117     -11.021  -0.692  -5.233  1.00  1.370          C  
ATOM   1798  O   ILE A 117     -11.348  -0.790  -4.061  1.00  1.260          O  
ATOM   1799  CB  ILE A 117     -10.597  -3.212  -5.112  1.00  2.140          C  
ATOM   1800  CG1 ILE A 117     -12.107  -3.464  -4.736  1.00  2.140          C  
ATOM   1801  CG2 ILE A 117      -9.673  -3.233  -3.929  1.00  2.140          C  
ATOM   1802  CD1 ILE A 117     -12.403  -4.826  -4.171  1.00  2.140          C  
ATOM   1803  H   ILE A 117      -8.379  -1.496  -5.679  1.00  1.740          H  
ATOM   1804  HA  ILE A 117     -11.058  -2.047  -6.856  1.00  1.870          H  
ATOM   1805  HB  ILE A 117     -10.317  -4.056  -5.749  1.00  2.570          H  
ATOM   1806 1HG1 ILE A 117     -12.437  -2.775  -4.007  1.00  2.570          H  
ATOM   1807 2HG1 ILE A 117     -12.698  -3.326  -5.638  1.00  2.570          H  
ATOM   1808 1HG2 ILE A 117      -9.764  -4.157  -3.396  1.00  2.570          H  
ATOM   1809 2HG2 ILE A 117      -8.668  -3.145  -4.282  1.00  2.570          H  
ATOM   1810 3HG2 ILE A 117      -9.894  -2.432  -3.273  1.00  2.570          H  
ATOM   1811 1HD1 ILE A 117     -13.462  -4.911  -3.970  1.00  2.570          H  
ATOM   1812 2HD1 ILE A 117     -12.104  -5.563  -4.890  1.00  2.570          H  
ATOM   1813 3HD1 ILE A 117     -11.858  -4.972  -3.250  1.00  2.570          H  
ATOM   1814  N   HIS A 118     -11.055   0.496  -5.839  1.00  1.440          N  
ATOM   1815  CA  HIS A 118     -11.540   1.868  -5.751  1.00  1.350          C  
ATOM   1816  C   HIS A 118     -13.043   1.788  -6.140  1.00  1.620          C  
ATOM   1817  O   HIS A 118     -13.387   0.864  -6.881  1.00  1.980          O  
ATOM   1818  CB  HIS A 118     -10.690   2.844  -6.578  1.00  1.930          C  
ATOM   1819  CG  HIS A 118     -10.715   2.752  -8.043  1.00  1.930          C  
ATOM   1820  ND1 HIS A 118     -10.239   1.667  -8.728  1.00  1.930          N  
ATOM   1821  CD2 HIS A 118     -11.092   3.660  -8.968  1.00  1.930          C  
ATOM   1822  CE1 HIS A 118     -10.329   1.907 -10.018  1.00  1.930          C  
ATOM   1823  NE2 HIS A 118     -10.831   3.119 -10.192  1.00  1.930          N  
ATOM   1824  H   HIS A 118     -11.389   0.619  -4.893  1.00  1.730          H  
ATOM   1825  HA  HIS A 118     -11.414   2.181  -4.749  1.00  1.620          H  
ATOM   1826 1HB  HIS A 118     -10.982   3.862  -6.335  1.00  2.310          H  
ATOM   1827 2HB  HIS A 118      -9.675   2.729  -6.262  1.00  2.310          H  
ATOM   1828  HD1 HIS A 118     -10.390   0.728  -8.378  1.00  2.310          H  
ATOM   1829  HD2 HIS A 118     -11.505   4.663  -8.882  1.00  2.310          H  
ATOM   1830  HE1 HIS A 118     -10.019   1.156 -10.725  1.00  2.310          H  
ATOM   1831  N   THR A 119     -14.004   2.639  -5.680  1.00  1.630          N  
ATOM   1832  CA  THR A 119     -14.112   3.819  -4.780  1.00  1.670          C  
ATOM   1833  C   THR A 119     -13.966   5.105  -5.525  1.00  1.660          C  
ATOM   1834  O   THR A 119     -13.708   5.148  -6.727  1.00  2.010          O  
ATOM   1835  CB  THR A 119     -13.121   3.983  -3.596  1.00  2.320          C  
ATOM   1836  OG1 THR A 119     -11.805   4.326  -4.077  1.00  2.320          O  
ATOM   1837  CG2 THR A 119     -13.110   2.716  -2.753  1.00  2.320          C  
ATOM   1838  H   THR A 119     -14.911   2.393  -6.049  1.00  1.960          H  
ATOM   1839  HA  THR A 119     -15.112   3.811  -4.348  1.00  2.000          H  
ATOM   1840  HB  THR A 119     -13.450   4.776  -2.942  1.00  2.790          H  
ATOM   1841  HG1 THR A 119     -11.800   5.293  -4.436  1.00  2.790          H  
ATOM   1842 1HG2 THR A 119     -12.440   2.831  -1.921  1.00  2.790          H  
ATOM   1843 2HG2 THR A 119     -14.114   2.553  -2.400  1.00  2.790          H  
ATOM   1844 3HG2 THR A 119     -12.819   1.867  -3.285  1.00  2.790          H  
ATOM   1845  N   ALA A 120     -14.183   6.158  -4.773  1.00  1.710          N  
ATOM   1846  CA  ALA A 120     -14.061   7.520  -5.191  1.00  1.960          C  
ATOM   1847  C   ALA A 120     -12.602   7.831  -5.424  1.00  2.100          C  
ATOM   1848  O   ALA A 120     -11.722   7.033  -5.037  1.00  2.190          O  
ATOM   1849  CB  ALA A 120     -14.645   8.424  -4.132  1.00  2.640          C  
ATOM   1850  H   ALA A 120     -14.430   6.006  -3.808  1.00  2.050          H  
ATOM   1851  HA  ALA A 120     -14.597   7.650  -6.132  1.00  2.350          H  
ATOM   1852 1HB  ALA A 120     -14.567   9.465  -4.429  1.00  3.170          H  
ATOM   1853 2HB  ALA A 120     -15.664   8.151  -3.989  1.00  3.170          H  
ATOM   1854 3HB  ALA A 120     -14.122   8.283  -3.207  1.00  3.170          H  
ATOM   1855  N   HIS A 121     -12.378   8.909  -6.175  1.00  2.490          N  
ATOM   1856  CA  HIS A 121     -11.069   9.471  -6.459  1.00  2.880          C  
ATOM   1857  C   HIS A 121     -11.263  10.921  -6.916  1.00  3.070          C  
ATOM   1858  O   HIS A 121     -12.382  11.316  -7.285  1.00  3.560          O  
ATOM   1859  CB  HIS A 121     -10.351   8.637  -7.521  1.00  3.880          C  
ATOM   1860  CG  HIS A 121     -11.052   8.627  -8.825  1.00  3.880          C  
ATOM   1861  ND1 HIS A 121     -10.855   9.595  -9.788  1.00  3.880          N  
ATOM   1862  CD2 HIS A 121     -11.982   7.784  -9.320  1.00  3.880          C  
ATOM   1863  CE1 HIS A 121     -11.628   9.338 -10.825  1.00  3.880          C  
ATOM   1864  NE2 HIS A 121     -12.321   8.245 -10.568  1.00  3.880          N  
ATOM   1865  H   HIS A 121     -13.179   9.419  -6.513  1.00  2.990          H  
ATOM   1866  HA  HIS A 121     -10.460   9.480  -5.550  1.00  3.460          H  
ATOM   1867 1HB  HIS A 121      -9.347   9.029  -7.671  1.00  4.650          H  
ATOM   1868 2HB  HIS A 121     -10.251   7.607  -7.174  1.00  4.650          H  
ATOM   1869  HD1 HIS A 121     -10.070  10.211  -9.834  1.00  4.650          H  
ATOM   1870  HD2 HIS A 121     -12.457   6.889  -8.913  1.00  4.650          H  
ATOM   1871  HE1 HIS A 121     -11.616   9.989 -11.699  1.00  4.650          H  
ATOM   1872  N   GLY A 122     -10.184  11.700  -6.937  1.00  3.200          N  
ATOM   1873  CA  GLY A 122     -10.197  13.070  -7.438  1.00  3.750          C  
ATOM   1874  C   GLY A 122     -11.178  13.905  -6.644  1.00  3.740          C  
ATOM   1875  O   GLY A 122     -11.271  13.749  -5.420  1.00  3.440          O  
ATOM   1876  H   GLY A 122      -9.304  11.340  -6.574  1.00  3.840          H  
ATOM   1877 1HA  GLY A 122      -9.196  13.497  -7.353  1.00  4.500          H  
ATOM   1878 2HA  GLY A 122     -10.467  13.077  -8.492  1.00  4.500          H  
ATOM   1879  N   LYS A 123     -12.008  14.688  -7.345  1.00  3.890          N  
ATOM   1880  CA  LYS A 123     -12.982  15.544  -6.674  1.00  3.890          C  
ATOM   1881  C   LYS A 123     -13.998  14.756  -5.856  1.00  3.890          C  
ATOM   1882  O   LYS A 123     -14.738  15.324  -5.054  1.00  3.890          O  
ATOM   1883  CB  LYS A 123     -13.676  16.512  -7.646  1.00  5.450          C  
ATOM   1884  CG  LYS A 123     -14.623  15.922  -8.682  1.00  5.450          C  
ATOM   1885  CD  LYS A 123     -15.185  17.063  -9.560  1.00  5.450          C  
ATOM   1886  CE  LYS A 123     -16.151  16.569 -10.629  1.00  5.450          C  
ATOM   1887  NZ  LYS A 123     -16.669  17.703 -11.470  1.00  5.450          N  
ATOM   1888  H   LYS A 123     -11.907  14.733  -8.347  1.00  4.670          H  
ATOM   1889  HA  LYS A 123     -12.428  16.156  -5.978  1.00  4.670          H  
ATOM   1890 1HB  LYS A 123     -14.245  17.239  -7.062  1.00  6.540          H  
ATOM   1891 2HB  LYS A 123     -12.916  17.074  -8.189  1.00  6.540          H  
ATOM   1892 1HG  LYS A 123     -14.098  15.200  -9.306  1.00  6.540          H  
ATOM   1893 2HG  LYS A 123     -15.449  15.416  -8.180  1.00  6.540          H  
ATOM   1894 1HD  LYS A 123     -15.708  17.783  -8.926  1.00  6.540          H  
ATOM   1895 2HD  LYS A 123     -14.362  17.584 -10.052  1.00  6.540          H  
ATOM   1896 1HE  LYS A 123     -15.634  15.861 -11.274  1.00  6.540          H  
ATOM   1897 2HE  LYS A 123     -16.993  16.067 -10.155  1.00  6.540          H  
ATOM   1898 1HZ  LYS A 123     -17.298  17.343 -12.171  1.00  6.540          H  
ATOM   1899 2HZ  LYS A 123     -17.167  18.365 -10.884  1.00  6.540          H  
ATOM   1900 3HZ  LYS A 123     -15.894  18.177 -11.927  1.00  6.540          H  
ATOM   1901  N   GLY A 124     -14.117  13.456  -6.103  1.00  3.890          N  
ATOM   1902  CA  GLY A 124     -15.025  12.662  -5.317  1.00  3.890          C  
ATOM   1903  C   GLY A 124     -14.546  12.595  -3.866  1.00  3.890          C  
ATOM   1904  O   GLY A 124     -15.368  12.598  -2.939  1.00  3.890          O  
ATOM   1905  H   GLY A 124     -13.504  12.990  -6.777  1.00  4.670          H  
ATOM   1906 1HA  GLY A 124     -16.020  13.100  -5.362  1.00  4.670          H  
ATOM   1907 2HA  GLY A 124     -15.082  11.659  -5.737  1.00  4.670          H  
ATOM   1908  N   SER A 125     -13.208  12.551  -3.654  1.00  3.850          N  
ATOM   1909  CA  SER A 125     -12.647  12.399  -2.309  1.00  3.600          C  
ATOM   1910  C   SER A 125     -12.567  13.744  -1.636  1.00  3.280          C  
ATOM   1911  O   SER A 125     -12.663  13.871  -0.413  1.00  3.130          O  
ATOM   1912  CB  SER A 125     -11.225  11.909  -2.396  1.00  5.140          C  
ATOM   1913  OG  SER A 125     -10.366  12.921  -2.828  1.00  5.140          O  
ATOM   1914  H   SER A 125     -12.548  12.635  -4.429  1.00  4.620          H  
ATOM   1915  HA  SER A 125     -13.266  11.715  -1.723  1.00  4.320          H  
ATOM   1916 1HB  SER A 125     -10.892  11.496  -1.447  1.00  6.170          H  
ATOM   1917 2HB  SER A 125     -11.200  11.130  -3.133  1.00  6.170          H  
ATOM   1918  HG  SER A 125      -9.523  12.489  -2.977  1.00  6.170          H  
ATOM   1919  N   ASP A 126     -12.423  14.760  -2.471  1.00  3.400          N  
ATOM   1920  CA  ASP A 126     -12.293  16.128  -2.030  1.00  3.350          C  
ATOM   1921  C   ASP A 126     -12.874  17.083  -3.051  1.00  3.150          C  
ATOM   1922  O   ASP A 126     -12.255  17.422  -4.064  1.00  3.100          O  
ATOM   1923  CB  ASP A 126     -10.831  16.436  -1.755  1.00  4.710          C  
ATOM   1924  CG  ASP A 126     -10.589  17.811  -1.214  1.00  4.710          C  
ATOM   1925  OD1 ASP A 126     -11.462  18.667  -1.318  1.00  4.710          O  
ATOM   1926  OD2 ASP A 126      -9.508  18.016  -0.691  1.00  4.710          O  
ATOM   1927  H   ASP A 126     -12.293  14.540  -3.463  1.00  4.080          H  
ATOM   1928  HA  ASP A 126     -12.854  16.248  -1.099  1.00  4.020          H  
ATOM   1929 1HB  ASP A 126     -10.443  15.708  -1.043  1.00  5.650          H  
ATOM   1930 2HB  ASP A 126     -10.282  16.308  -2.673  1.00  5.650          H  
ATOM   1931  N   ALA A 127     -14.072  17.548  -2.751  1.00  3.350          N  
ATOM   1932  CA  ALA A 127     -14.885  18.379  -3.619  1.00  3.430          C  
ATOM   1933  C   ALA A 127     -14.199  19.697  -3.942  1.00  3.680          C  
ATOM   1934  O   ALA A 127     -14.538  20.366  -4.930  1.00  3.890          O  
ATOM   1935  CB  ALA A 127     -16.234  18.631  -2.971  1.00  4.770          C  
ATOM   1936  H   ALA A 127     -14.464  17.279  -1.846  1.00  4.020          H  
ATOM   1937  HA  ALA A 127     -15.035  17.836  -4.554  1.00  4.120          H  
ATOM   1938 1HB  ALA A 127     -16.858  19.223  -3.636  1.00  5.720          H  
ATOM   1939 2HB  ALA A 127     -16.724  17.675  -2.765  1.00  5.720          H  
ATOM   1940 3HB  ALA A 127     -16.081  19.165  -2.043  1.00  5.720          H  
ATOM   1941  N   ASN A 128     -13.204  20.084  -3.135  1.00  3.890          N  
ATOM   1942  CA  ASN A 128     -12.551  21.356  -3.331  1.00  3.890          C  
ATOM   1943  C   ASN A 128     -11.584  21.289  -4.489  1.00  3.890          C  
ATOM   1944  O   ASN A 128     -11.011  22.314  -4.848  1.00  3.890          O  
ATOM   1945  CB  ASN A 128     -11.783  21.786  -2.105  1.00  5.450          C  
ATOM   1946  CG  ASN A 128     -11.586  23.299  -2.044  1.00  5.450          C  
ATOM   1947  OD1 ASN A 128     -12.576  24.045  -2.028  1.00  5.450          O  
ATOM   1948  ND2 ASN A 128     -10.366  23.758  -2.032  1.00  5.450          N  
ATOM   1949  H   ASN A 128     -12.878  19.478  -2.365  1.00  4.670          H  
ATOM   1950  HA  ASN A 128     -13.307  22.105  -3.564  1.00  4.670          H  
ATOM   1951 1HB  ASN A 128     -12.302  21.435  -1.222  1.00  6.540          H  
ATOM   1952 2HB  ASN A 128     -10.803  21.298  -2.107  1.00  6.540          H  
ATOM   1953 1HD2 ASN A 128     -10.207  24.753  -1.995  1.00  6.540          H  
ATOM   1954 2HD2 ASN A 128      -9.571  23.127  -2.081  1.00  6.540          H  
ATOM   1955  N   HIS A 129     -11.437  20.113  -5.115  1.00  3.890          N  
ATOM   1956  CA  HIS A 129     -10.578  19.979  -6.271  1.00  3.890          C  
ATOM   1957  C   HIS A 129     -11.211  20.659  -7.469  1.00  3.890          C  
ATOM   1958  O   HIS A 129     -10.514  21.041  -8.414  1.00  3.890          O  
ATOM   1959  CB  HIS A 129     -10.296  18.523  -6.615  1.00  5.450          C  
ATOM   1960  CG  HIS A 129      -9.410  17.826  -5.652  1.00  5.450          C  
ATOM   1961  ND1 HIS A 129      -9.084  16.495  -5.786  1.00  5.450          N  
ATOM   1962  CD2 HIS A 129      -8.779  18.258  -4.532  1.00  5.450          C  
ATOM   1963  CE1 HIS A 129      -8.297  16.136  -4.793  1.00  5.450          C  
ATOM   1964  NE2 HIS A 129      -8.093  17.190  -4.023  1.00  5.450          N  
ATOM   1965  H   HIS A 129     -11.910  19.276  -4.752  1.00  4.670          H  
ATOM   1966  HA  HIS A 129      -9.627  20.457  -6.069  1.00  4.670          H  
ATOM   1967 1HB  HIS A 129     -11.231  17.995  -6.649  1.00  6.540          H  
ATOM   1968 2HB  HIS A 129      -9.848  18.460  -7.603  1.00  6.540          H  
ATOM   1969  HD2 HIS A 129      -8.807  19.263  -4.103  1.00  6.540          H  
ATOM   1970  HE1 HIS A 129      -7.888  15.137  -4.634  1.00  6.540          H  
ATOM   1971  HE2 HIS A 129      -7.535  17.215  -3.184  1.00  6.540          H  
ATOM   1972  N   ASP A 130     -12.546  20.806  -7.460  1.00  3.890          N  
ATOM   1973  CA  ASP A 130     -13.207  21.456  -8.577  1.00  3.890          C  
ATOM   1974  C   ASP A 130     -12.838  22.940  -8.465  1.00  3.890          C  
ATOM   1975  O   ASP A 130     -12.415  23.584  -9.430  1.00  3.890          O  
ATOM   1976  CB  ASP A 130     -14.720  21.219  -8.472  1.00  5.450          C  
ATOM   1977  CG  ASP A 130     -15.524  21.533  -9.729  1.00  5.450          C  
ATOM   1978  OD1 ASP A 130     -15.329  20.849 -10.720  1.00  5.450          O  
ATOM   1979  OD2 ASP A 130     -16.341  22.419  -9.688  1.00  5.450          O  
ATOM   1980  H   ASP A 130     -13.118  20.485  -6.670  1.00  4.670          H  
ATOM   1981  HA  ASP A 130     -12.828  21.056  -9.519  1.00  4.670          H  
ATOM   1982 1HB  ASP A 130     -14.895  20.178  -8.204  1.00  6.540          H  
ATOM   1983 2HB  ASP A 130     -15.120  21.822  -7.657  1.00  6.540          H  
ATOM   1984  N   GLY A 131     -12.933  23.454  -7.237  1.00  3.890          N  
ATOM   1985  CA  GLY A 131     -12.580  24.824  -6.925  1.00  3.890          C  
ATOM   1986  C   GLY A 131     -11.106  25.058  -7.218  1.00  3.890          C  
ATOM   1987  O   GLY A 131     -10.747  26.020  -7.871  1.00  3.890          O  
ATOM   1988  H   GLY A 131     -13.291  22.868  -6.499  1.00  4.670          H  
ATOM   1989 1HA  GLY A 131     -13.195  25.507  -7.510  1.00  4.670          H  
ATOM   1990 2HA  GLY A 131     -12.782  25.018  -5.871  1.00  4.670          H  
ATOM   1991  N   TYR A 132     -10.248  24.159  -6.754  1.00  3.890          N  
ATOM   1992  CA  TYR A 132      -8.804  24.249  -6.937  1.00  3.890          C  
ATOM   1993  C   TYR A 132      -8.451  24.416  -8.418  1.00  3.890          C  
ATOM   1994  O   TYR A 132      -7.584  25.215  -8.767  1.00  3.890          O  
ATOM   1995  CB  TYR A 132      -8.134  23.008  -6.364  1.00  5.450          C  
ATOM   1996  CG  TYR A 132      -6.661  23.026  -6.416  1.00  5.450          C  
ATOM   1997  CD1 TYR A 132      -5.968  23.700  -5.428  1.00  5.450          C  
ATOM   1998  CD2 TYR A 132      -5.986  22.375  -7.432  1.00  5.450          C  
ATOM   1999  CE1 TYR A 132      -4.596  23.727  -5.453  1.00  5.450          C  
ATOM   2000  CE2 TYR A 132      -4.610  22.402  -7.459  1.00  5.450          C  
ATOM   2001  CZ  TYR A 132      -3.914  23.075  -6.473  1.00  5.450          C  
ATOM   2002  OH  TYR A 132      -2.539  23.101  -6.495  1.00  5.450          O  
ATOM   2003  H   TYR A 132     -10.603  23.392  -6.195  1.00  4.670          H  
ATOM   2004  HA  TYR A 132      -8.442  25.129  -6.406  1.00  4.670          H  
ATOM   2005 1HB  TYR A 132      -8.446  22.864  -5.327  1.00  6.540          H  
ATOM   2006 2HB  TYR A 132      -8.466  22.153  -6.930  1.00  6.540          H  
ATOM   2007  HD1 TYR A 132      -6.513  24.208  -4.631  1.00  6.540          H  
ATOM   2008  HD2 TYR A 132      -6.540  21.846  -8.209  1.00  6.540          H  
ATOM   2009  HE1 TYR A 132      -4.047  24.255  -4.674  1.00  6.540          H  
ATOM   2010  HE2 TYR A 132      -4.071  21.893  -8.258  1.00  6.540          H  
ATOM   2011  HH  TYR A 132      -2.221  22.611  -7.257  1.00  6.540          H  
ATOM   2012  N   ALA A 133      -9.075  23.611  -9.296  1.00  3.890          N  
ATOM   2013  CA  ALA A 133      -8.854  23.745 -10.738  1.00  3.890          C  
ATOM   2014  C   ALA A 133      -9.253  25.154 -11.228  1.00  3.890          C  
ATOM   2015  O   ALA A 133      -8.600  25.727 -12.109  1.00  3.890          O  
ATOM   2016  CB  ALA A 133      -9.666  22.697 -11.478  1.00  5.450          C  
ATOM   2017  H   ALA A 133      -9.706  22.882  -8.951  1.00  4.670          H  
ATOM   2018  HA  ALA A 133      -7.797  23.599 -10.937  1.00  4.670          H  
ATOM   2019 1HB  ALA A 133      -9.489  22.787 -12.547  1.00  6.540          H  
ATOM   2020 2HB  ALA A 133      -9.371  21.704 -11.136  1.00  6.540          H  
ATOM   2021 3HB  ALA A 133     -10.727  22.852 -11.269  1.00  6.540          H  
ATOM   2022  N   GLU A 134     -10.321  25.694 -10.640  1.00  3.890          N  
ATOM   2023  CA  GLU A 134     -10.867  27.029 -10.885  1.00  3.890          C  
ATOM   2024  C   GLU A 134     -10.122  28.061 -10.023  1.00  3.890          C  
ATOM   2025  O   GLU A 134      -9.163  27.737  -9.329  1.00  3.890          O  
ATOM   2026  CB  GLU A 134     -12.377  27.059 -10.622  1.00  5.450          C  
ATOM   2027  CG  GLU A 134     -13.198  26.261 -11.616  1.00  5.450          C  
ATOM   2028  CD  GLU A 134     -13.168  26.863 -12.984  1.00  5.450          C  
ATOM   2029  OE1 GLU A 134     -13.189  28.068 -13.072  1.00  5.450          O  
ATOM   2030  OE2 GLU A 134     -13.120  26.132 -13.941  1.00  5.450          O  
ATOM   2031  H   GLU A 134     -10.824  25.113  -9.959  1.00  4.670          H  
ATOM   2032  HA  GLU A 134     -10.702  27.284 -11.933  1.00  4.670          H  
ATOM   2033 1HB  GLU A 134     -12.575  26.629  -9.648  1.00  6.540          H  
ATOM   2034 2HB  GLU A 134     -12.740  28.082 -10.611  1.00  6.540          H  
ATOM   2035 1HG  GLU A 134     -12.802  25.243 -11.662  1.00  6.540          H  
ATOM   2036 2HG  GLU A 134     -14.227  26.204 -11.262  1.00  6.540          H  
ATOM   2037  N   LYS A 135     -10.487  29.338 -10.106  1.00  3.890          N  
ATOM   2038  CA  LYS A 135      -9.740  30.351  -9.343  1.00  3.890          C  
ATOM   2039  C   LYS A 135     -10.037  30.368  -7.829  1.00  3.890          C  
ATOM   2040  O   LYS A 135     -10.637  31.311  -7.311  1.00  3.890          O  
ATOM   2041  CB  LYS A 135     -10.008  31.739  -9.922  1.00  5.450          C  
ATOM   2042  CG  LYS A 135      -9.484  31.940 -11.343  1.00  5.450          C  
ATOM   2043  CD  LYS A 135      -9.777  33.353 -11.848  1.00  5.450          C  
ATOM   2044  CE  LYS A 135      -9.248  33.570 -13.266  1.00  5.450          C  
ATOM   2045  NZ  LYS A 135      -9.556  34.940 -13.772  1.00  5.450          N  
ATOM   2046  H   LYS A 135     -11.278  29.600 -10.678  1.00  4.670          H  
ATOM   2047  HA  LYS A 135      -8.679  30.131  -9.457  1.00  4.670          H  
ATOM   2048 1HB  LYS A 135     -11.081  31.930  -9.922  1.00  6.540          H  
ATOM   2049 2HB  LYS A 135      -9.541  32.490  -9.285  1.00  6.540          H  
ATOM   2050 1HG  LYS A 135      -8.407  31.769 -11.356  1.00  6.540          H  
ATOM   2051 2HG  LYS A 135      -9.955  31.218 -12.009  1.00  6.540          H  
ATOM   2052 1HD  LYS A 135     -10.855  33.524 -11.840  1.00  6.540          H  
ATOM   2053 2HD  LYS A 135      -9.310  34.078 -11.181  1.00  6.540          H  
ATOM   2054 1HE  LYS A 135      -8.168  33.429 -13.269  1.00  6.540          H  
ATOM   2055 2HE  LYS A 135      -9.703  32.838 -13.933  1.00  6.540          H  
ATOM   2056 1HZ  LYS A 135      -9.191  35.045 -14.709  1.00  6.540          H  
ATOM   2057 2HZ  LYS A 135     -10.557  35.079 -13.785  1.00  6.540          H  
ATOM   2058 3HZ  LYS A 135      -9.130  35.628 -13.167  1.00  6.540          H  
ATOM   2059  N   PHE A 136      -9.555  29.330  -7.142  1.00  3.890          N  
ATOM   2060  CA  PHE A 136      -9.743  29.088  -5.706  1.00  3.890          C  
ATOM   2061  C   PHE A 136      -8.515  28.370  -5.134  1.00  3.890          C  
ATOM   2062  O   PHE A 136      -7.534  28.138  -5.839  1.00  3.890          O  
ATOM   2063  CB  PHE A 136     -10.988  28.246  -5.421  1.00  5.450          C  
ATOM   2064  CG  PHE A 136     -12.281  28.836  -5.897  1.00  5.450          C  
ATOM   2065  CD1 PHE A 136     -12.743  28.563  -7.168  1.00  5.450          C  
ATOM   2066  CD2 PHE A 136     -13.040  29.653  -5.081  1.00  5.450          C  
ATOM   2067  CE1 PHE A 136     -13.918  29.087  -7.628  1.00  5.450          C  
ATOM   2068  CE2 PHE A 136     -14.227  30.185  -5.536  1.00  5.450          C  
ATOM   2069  CZ  PHE A 136     -14.665  29.901  -6.814  1.00  5.450          C  
ATOM   2070  H   PHE A 136      -9.081  28.623  -7.711  1.00  4.670          H  
ATOM   2071  HA  PHE A 136      -9.850  30.048  -5.201  1.00  4.670          H  
ATOM   2072 1HB  PHE A 136     -10.862  27.305  -5.863  1.00  6.540          H  
ATOM   2073 2HB  PHE A 136     -11.077  28.077  -4.356  1.00  6.540          H  
ATOM   2074  HD1 PHE A 136     -12.149  27.930  -7.807  1.00  6.540          H  
ATOM   2075  HD2 PHE A 136     -12.694  29.881  -4.073  1.00  6.540          H  
ATOM   2076  HE1 PHE A 136     -14.258  28.863  -8.637  1.00  6.540          H  
ATOM   2077  HE2 PHE A 136     -14.817  30.833  -4.890  1.00  6.540          H  
ATOM   2078  HZ  PHE A 136     -15.599  30.323  -7.174  1.00  6.540          H  
ATOM   2079  N   SER A 137      -8.538  28.081  -3.833  1.00  3.890          N  
ATOM   2080  CA  SER A 137      -7.414  27.430  -3.159  1.00  3.890          C  
ATOM   2081  C   SER A 137      -7.821  26.501  -2.028  1.00  3.890          C  
ATOM   2082  O   SER A 137      -8.901  26.623  -1.447  1.00  3.890          O  
ATOM   2083  CB  SER A 137      -6.458  28.447  -2.594  1.00  5.450          C  
ATOM   2084  OG  SER A 137      -5.454  27.799  -1.857  1.00  5.450          O  
ATOM   2085  H   SER A 137      -9.353  28.312  -3.287  1.00  4.670          H  
ATOM   2086  HA  SER A 137      -6.882  26.832  -3.902  1.00  4.670          H  
ATOM   2087 1HB  SER A 137      -6.010  29.014  -3.410  1.00  6.540          H  
ATOM   2088 2HB  SER A 137      -6.995  29.148  -1.955  1.00  6.540          H  
ATOM   2089  HG  SER A 137      -4.827  28.495  -1.610  1.00  6.540          H  
ATOM   2090  N   ASN A 138      -6.923  25.585  -1.675  1.00  3.890          N  
ATOM   2091  CA  ASN A 138      -7.170  24.620  -0.601  1.00  3.890          C  
ATOM   2092  C   ASN A 138      -7.012  25.268   0.770  1.00  3.890          C  
ATOM   2093  O   ASN A 138      -7.293  24.658   1.801  1.00  3.890          O  
ATOM   2094  CB  ASN A 138      -6.262  23.420  -0.752  1.00  5.450          C  
ATOM   2095  CG  ASN A 138      -6.618  22.541  -1.952  1.00  5.450          C  
ATOM   2096  OD1 ASN A 138      -7.764  22.441  -2.429  1.00  5.450          O  
ATOM   2097  ND2 ASN A 138      -5.608  21.888  -2.463  1.00  5.450          N  
ATOM   2098  H   ASN A 138      -6.039  25.571  -2.169  1.00  4.670          H  
ATOM   2099  HA  ASN A 138      -8.197  24.280  -0.663  1.00  4.670          H  
ATOM   2100 1HB  ASN A 138      -5.231  23.758  -0.857  1.00  6.540          H  
ATOM   2101 2HB  ASN A 138      -6.315  22.817   0.149  1.00  6.540          H  
ATOM   2102 1HD2 ASN A 138      -5.744  21.293  -3.258  1.00  6.540          H  
ATOM   2103 2HD2 ASN A 138      -4.693  21.986  -2.069  1.00  6.540          H  
ATOM   2104  N   ASN A 139      -6.596  26.534   0.760  1.00  3.890          N  
ATOM   2105  CA  ASN A 139      -6.441  27.334   1.963  1.00  3.890          C  
ATOM   2106  C   ASN A 139      -7.680  28.214   2.182  1.00  3.890          C  
ATOM   2107  O   ASN A 139      -7.671  29.119   3.020  1.00  3.890          O  
ATOM   2108  CB  ASN A 139      -5.182  28.171   1.881  1.00  5.450          C  
ATOM   2109  CG  ASN A 139      -3.931  27.329   1.930  1.00  5.450          C  
ATOM   2110  OD1 ASN A 139      -3.862  26.322   2.645  1.00  5.450          O  
ATOM   2111  ND2 ASN A 139      -2.933  27.727   1.182  1.00  5.450          N  
ATOM   2112  H   ASN A 139      -6.362  26.949  -0.139  1.00  4.670          H  
ATOM   2113  HA  ASN A 139      -6.363  26.666   2.822  1.00  4.670          H  
ATOM   2114 1HB  ASN A 139      -5.190  28.742   0.952  1.00  6.540          H  
ATOM   2115 2HB  ASN A 139      -5.161  28.883   2.705  1.00  6.540          H  
ATOM   2116 1HD2 ASN A 139      -2.077  27.208   1.175  1.00  6.540          H  
ATOM   2117 2HD2 ASN A 139      -3.020  28.549   0.622  1.00  6.540          H  
ATOM   2118  N   SER A 140      -8.736  27.942   1.411  1.00  3.890          N  
ATOM   2119  CA  SER A 140     -10.017  28.631   1.475  1.00  3.890          C  
ATOM   2120  C   SER A 140     -10.724  28.515   2.811  1.00  3.890          C  
ATOM   2121  O   SER A 140     -10.591  27.519   3.524  1.00  3.890          O  
ATOM   2122  CB  SER A 140     -10.968  28.087   0.449  1.00  5.450          C  
ATOM   2123  OG  SER A 140     -12.231  28.669   0.619  1.00  5.450          O  
ATOM   2124  H   SER A 140      -8.661  27.207   0.705  1.00  4.670          H  
ATOM   2125  HA  SER A 140      -9.840  29.689   1.275  1.00  4.670          H  
ATOM   2126 1HB  SER A 140     -10.598  28.295  -0.551  1.00  6.540          H  
ATOM   2127 2HB  SER A 140     -11.041  27.004   0.557  1.00  6.540          H  
ATOM   2128  HG  SER A 140     -12.844  28.120   0.098  1.00  6.540          H  
ATOM   2129  N   GLY A 141     -11.488  29.557   3.161  1.00  3.890          N  
ATOM   2130  CA  GLY A 141     -12.302  29.554   4.380  1.00  3.890          C  
ATOM   2131  C   GLY A 141     -13.645  28.833   4.163  1.00  3.890          C  
ATOM   2132  O   GLY A 141     -14.457  28.708   5.083  1.00  3.890          O  
ATOM   2133  H   GLY A 141     -11.525  30.351   2.540  1.00  4.670          H  
ATOM   2134 1HA  GLY A 141     -11.749  29.063   5.181  1.00  4.670          H  
ATOM   2135 2HA  GLY A 141     -12.484  30.579   4.697  1.00  4.670          H  
ATOM   2136  N   SER A 142     -13.878  28.393   2.926  1.00  3.890          N  
ATOM   2137  CA  SER A 142     -15.081  27.680   2.512  1.00  3.890          C  
ATOM   2138  C   SER A 142     -14.959  26.218   2.929  1.00  3.890          C  
ATOM   2139  O   SER A 142     -13.920  25.787   3.444  1.00  3.890          O  
ATOM   2140  CB  SER A 142     -15.330  27.817   1.011  1.00  5.450          C  
ATOM   2141  OG  SER A 142     -14.356  27.155   0.238  1.00  5.450          O  
ATOM   2142  H   SER A 142     -13.157  28.545   2.229  1.00  4.670          H  
ATOM   2143  HA  SER A 142     -15.937  28.110   3.033  1.00  4.670          H  
ATOM   2144 1HB  SER A 142     -16.311  27.414   0.775  1.00  6.540          H  
ATOM   2145 2HB  SER A 142     -15.344  28.873   0.748  1.00  6.540          H  
ATOM   2146  HG  SER A 142     -14.685  27.179  -0.672  1.00  6.540          H  
ATOM   2147  N   ASN A 143     -16.012  25.418   2.742  1.00  3.890          N  
ATOM   2148  CA  ASN A 143     -15.899  24.024   3.166  1.00  3.890          C  
ATOM   2149  C   ASN A 143     -15.069  23.185   2.206  1.00  3.890          C  
ATOM   2150  O   ASN A 143     -15.571  22.357   1.436  1.00  3.890          O  
ATOM   2151  CB  ASN A 143     -17.238  23.359   3.374  1.00  5.450          C  
ATOM   2152  CG  ASN A 143     -17.056  21.984   4.012  1.00  5.450          C  
ATOM   2153  OD1 ASN A 143     -15.913  21.535   4.273  1.00  5.450          O  
ATOM   2154  ND2 ASN A 143     -18.153  21.308   4.267  1.00  5.450          N  
ATOM   2155  H   ASN A 143     -16.861  25.768   2.325  1.00  4.670          H  
ATOM   2156  HA  ASN A 143     -15.378  24.010   4.124  1.00  4.670          H  
ATOM   2157 1HB  ASN A 143     -17.866  23.975   4.019  1.00  6.540          H  
ATOM   2158 2HB  ASN A 143     -17.749  23.244   2.418  1.00  6.540          H  
ATOM   2159 1HD2 ASN A 143     -18.099  20.400   4.685  1.00  6.540          H  
ATOM   2160 2HD2 ASN A 143     -19.047  21.700   4.042  1.00  6.540          H  
ATOM   2161  N   ALA A 144     -13.770  23.332   2.355  1.00  3.890          N  
ATOM   2162  CA  ALA A 144     -12.785  22.674   1.525  1.00  3.890          C  
ATOM   2163  C   ALA A 144     -12.592  21.227   1.973  1.00  3.890          C  
ATOM   2164  O   ALA A 144     -11.749  20.524   1.421  1.00  3.890          O  
ATOM   2165  CB  ALA A 144     -11.459  23.430   1.560  1.00  5.450          C  
ATOM   2166  H   ALA A 144     -13.483  24.043   3.032  1.00  4.670          H  
ATOM   2167  HA  ALA A 144     -13.164  22.669   0.506  1.00  4.670          H  
ATOM   2168 1HB  ALA A 144     -10.736  22.939   0.910  1.00  6.540          H  
ATOM   2169 2HB  ALA A 144     -11.620  24.456   1.218  1.00  6.540          H  
ATOM   2170 3HB  ALA A 144     -11.079  23.445   2.580  1.00  6.540          H  
ATOM   2171  N   SER A 145     -13.331  20.792   3.009  1.00  3.890          N  
ATOM   2172  CA  SER A 145     -13.260  19.423   3.495  1.00  3.890          C  
ATOM   2173  C   SER A 145     -14.399  18.565   2.920  1.00  3.890          C  
ATOM   2174  O   SER A 145     -14.508  17.383   3.245  1.00  3.890          O  
ATOM   2175  CB  SER A 145     -13.325  19.393   5.015  1.00  5.450          C  
ATOM   2176  OG  SER A 145     -12.232  20.061   5.591  1.00  5.450          O  
ATOM   2177  H   SER A 145     -14.016  21.401   3.465  1.00  4.670          H  
ATOM   2178  HA  SER A 145     -12.312  18.991   3.172  1.00  4.670          H  
ATOM   2179 1HB  SER A 145     -14.253  19.852   5.347  1.00  6.540          H  
ATOM   2180 2HB  SER A 145     -13.338  18.358   5.352  1.00  6.540          H  
ATOM   2181  HG  SER A 145     -12.349  19.987   6.540  1.00  6.540          H  
ATOM   2182  N   SER A 146     -15.271  19.169   2.104  1.00  3.890          N  
ATOM   2183  CA  SER A 146     -16.433  18.491   1.517  1.00  3.440          C  
ATOM   2184  C   SER A 146     -16.090  17.303   0.596  1.00  3.170          C  
ATOM   2185  O   SER A 146     -15.101  17.326  -0.138  1.00  3.470          O  
ATOM   2186  CB  SER A 146     -17.271  19.499   0.768  1.00  5.000          C  
ATOM   2187  OG  SER A 146     -18.327  18.874   0.107  1.00  5.000          O  
ATOM   2188  H   SER A 146     -15.133  20.157   1.873  1.00  4.670          H  
ATOM   2189  HA  SER A 146     -17.036  18.108   2.339  1.00  4.130          H  
ATOM   2190 1HB  SER A 146     -17.660  20.230   1.472  1.00  6.000          H  
ATOM   2191 2HB  SER A 146     -16.649  20.040   0.059  1.00  6.000          H  
ATOM   2192  HG  SER A 146     -18.847  19.582  -0.286  1.00  6.000          H  
ATOM   2193  N   LEU A 147     -16.918  16.248   0.644  1.00  2.770          N  
ATOM   2194  CA  LEU A 147     -16.713  15.043  -0.175  1.00  2.410          C  
ATOM   2195  C   LEU A 147     -17.908  14.822  -1.099  1.00  2.410          C  
ATOM   2196  O   LEU A 147     -19.020  15.235  -0.765  1.00  2.580          O  
ATOM   2197  CB  LEU A 147     -16.601  13.793   0.708  1.00  3.520          C  
ATOM   2198  CG  LEU A 147     -15.459  13.716   1.739  1.00  3.520          C  
ATOM   2199  CD1 LEU A 147     -15.915  14.298   3.086  1.00  3.520          C  
ATOM   2200  CD2 LEU A 147     -15.061  12.267   1.918  1.00  3.520          C  
ATOM   2201  H   LEU A 147     -17.717  16.294   1.258  1.00  3.320          H  
ATOM   2202  HA  LEU A 147     -15.811  15.158  -0.779  1.00  2.890          H  
ATOM   2203 1HB  LEU A 147     -17.534  13.682   1.243  1.00  4.220          H  
ATOM   2204 2HB  LEU A 147     -16.478  12.938   0.039  1.00  4.220          H  
ATOM   2205  HG  LEU A 147     -14.603  14.300   1.380  1.00  4.220          H  
ATOM   2206 1HD1 LEU A 147     -15.093  14.231   3.799  1.00  4.220          H  
ATOM   2207 2HD1 LEU A 147     -16.194  15.334   2.982  1.00  4.220          H  
ATOM   2208 3HD1 LEU A 147     -16.766  13.729   3.459  1.00  4.220          H  
ATOM   2209 1HD2 LEU A 147     -14.252  12.204   2.641  1.00  4.220          H  
ATOM   2210 2HD2 LEU A 147     -15.909  11.705   2.283  1.00  4.220          H  
ATOM   2211 3HD2 LEU A 147     -14.727  11.859   0.956  1.00  4.220          H  
ATOM   2212  N   GLY A 148     -17.701  14.181  -2.255  1.00  2.340          N  
ATOM   2213  CA  GLY A 148     -18.809  13.871  -3.156  1.00  2.490          C  
ATOM   2214  C   GLY A 148     -19.226  12.410  -3.051  1.00  2.150          C  
ATOM   2215  O   GLY A 148     -20.419  12.085  -3.087  1.00  2.410          O  
ATOM   2216  H   GLY A 148     -16.770  13.837  -2.498  1.00  2.810          H  
ATOM   2217 1HA  GLY A 148     -19.659  14.513  -2.930  1.00  2.990          H  
ATOM   2218 2HA  GLY A 148     -18.508  14.089  -4.180  1.00  2.990          H  
ATOM   2219  N   TYR A 149     -18.216  11.546  -2.948  1.00  1.690          N  
ATOM   2220  CA  TYR A 149     -18.371  10.101  -2.869  1.00  1.420          C  
ATOM   2221  C   TYR A 149     -17.453   9.570  -1.770  1.00  1.170          C  
ATOM   2222  O   TYR A 149     -16.342  10.062  -1.603  1.00  1.200          O  
ATOM   2223  CB  TYR A 149     -18.034   9.486  -4.223  1.00  2.100          C  
ATOM   2224  CG  TYR A 149     -18.900   9.939  -5.350  1.00  2.100          C  
ATOM   2225  CD1 TYR A 149     -18.539  11.061  -6.077  1.00  2.100          C  
ATOM   2226  CD2 TYR A 149     -20.038   9.253  -5.668  1.00  2.100          C  
ATOM   2227  CE1 TYR A 149     -19.322  11.495  -7.111  1.00  2.100          C  
ATOM   2228  CE2 TYR A 149     -20.826   9.684  -6.708  1.00  2.100          C  
ATOM   2229  CZ  TYR A 149     -20.474  10.799  -7.425  1.00  2.100          C  
ATOM   2230  OH  TYR A 149     -21.271  11.222  -8.459  1.00  2.100          O  
ATOM   2231  H   TYR A 149     -17.268  11.924  -2.929  1.00  2.030          H  
ATOM   2232  HA  TYR A 149     -19.398   9.856  -2.598  1.00  1.700          H  
ATOM   2233 1HB  TYR A 149     -17.033   9.784  -4.477  1.00  2.520          H  
ATOM   2234 2HB  TYR A 149     -18.073   8.398  -4.164  1.00  2.520          H  
ATOM   2235  HD1 TYR A 149     -17.643  11.598  -5.824  1.00  2.520          H  
ATOM   2236  HD2 TYR A 149     -20.322   8.370  -5.098  1.00  2.520          H  
ATOM   2237  HE1 TYR A 149     -19.039  12.380  -7.679  1.00  2.520          H  
ATOM   2238  HE2 TYR A 149     -21.734   9.137  -6.961  1.00  2.520          H  
ATOM   2239  HH  TYR A 149     -22.030  10.637  -8.526  1.00  2.520          H  
ATOM   2240  N   TYR A 150     -17.924   8.598  -1.003  1.00  1.050          N  
ATOM   2241  CA  TYR A 150     -17.158   8.051   0.124  1.00  0.990          C  
ATOM   2242  C   TYR A 150     -17.750   6.750   0.685  1.00  0.940          C  
ATOM   2243  O   TYR A 150     -18.849   6.344   0.286  1.00  0.920          O  
ATOM   2244  CB  TYR A 150     -16.977   9.146   1.193  1.00  1.410          C  
ATOM   2245  CG  TYR A 150     -18.239   9.874   1.663  1.00  1.410          C  
ATOM   2246  CD1 TYR A 150     -18.942   9.407   2.727  1.00  1.410          C  
ATOM   2247  CD2 TYR A 150     -18.673  11.031   1.020  1.00  1.410          C  
ATOM   2248  CE1 TYR A 150     -20.059  10.056   3.176  1.00  1.410          C  
ATOM   2249  CE2 TYR A 150     -19.791  11.697   1.463  1.00  1.410          C  
ATOM   2250  CZ  TYR A 150     -20.484  11.207   2.549  1.00  1.410          C  
ATOM   2251  OH  TYR A 150     -21.590  11.856   3.037  1.00  1.410          O  
ATOM   2252  H   TYR A 150     -18.834   8.226  -1.227  1.00  1.260          H  
ATOM   2253  HA  TYR A 150     -16.160   7.803  -0.241  1.00  1.190          H  
ATOM   2254 1HB  TYR A 150     -16.528   8.699   2.072  1.00  1.690          H  
ATOM   2255 2HB  TYR A 150     -16.277   9.881   0.835  1.00  1.690          H  
ATOM   2256  HD1 TYR A 150     -18.613   8.534   3.223  1.00  1.690          H  
ATOM   2257  HD2 TYR A 150     -18.125  11.415   0.171  1.00  1.690          H  
ATOM   2258  HE1 TYR A 150     -20.600   9.664   4.040  1.00  1.690          H  
ATOM   2259  HE2 TYR A 150     -20.120  12.609   0.959  1.00  1.690          H  
ATOM   2260  HH  TYR A 150     -21.923  11.373   3.797  1.00  1.690          H  
ATOM   2261  N   LEU A 151     -17.030   6.071   1.592  1.00  1.040          N  
ATOM   2262  CA  LEU A 151     -17.643   4.886   2.188  1.00  1.080          C  
ATOM   2263  C   LEU A 151     -18.789   5.429   2.992  1.00  1.110          C  
ATOM   2264  O   LEU A 151     -18.603   6.369   3.766  1.00  1.270          O  
ATOM   2265  CB  LEU A 151     -16.748   4.113   3.184  1.00  1.500          C  
ATOM   2266  CG  LEU A 151     -17.142   2.550   3.535  1.00  1.500          C  
ATOM   2267  CD1 LEU A 151     -15.911   1.799   3.990  1.00  1.500          C  
ATOM   2268  CD2 LEU A 151     -18.191   2.442   4.647  1.00  1.500          C  
ATOM   2269  H   LEU A 151     -16.114   6.414   1.896  1.00  1.250          H  
ATOM   2270  HA  LEU A 151     -18.006   4.224   1.404  1.00  1.300          H  
ATOM   2271 1HB  LEU A 151     -15.719   4.198   2.894  1.00  1.800          H  
ATOM   2272 2HB  LEU A 151     -16.867   4.627   4.119  1.00  1.800          H  
ATOM   2273  HG  LEU A 151     -17.508   2.065   2.643  1.00  1.800          H  
ATOM   2274 1HD1 LEU A 151     -16.169   0.768   4.203  1.00  1.800          H  
ATOM   2275 2HD1 LEU A 151     -15.165   1.805   3.216  1.00  1.800          H  
ATOM   2276 3HD1 LEU A 151     -15.514   2.266   4.885  1.00  1.800          H  
ATOM   2277 1HD2 LEU A 151     -18.393   1.391   4.829  1.00  1.800          H  
ATOM   2278 2HD2 LEU A 151     -17.816   2.903   5.561  1.00  1.800          H  
ATOM   2279 3HD2 LEU A 151     -19.094   2.906   4.374  1.00  1.800          H  
ATOM   2280  N   ALA A 152     -19.936   4.778   2.880  1.00  1.090          N  
ATOM   2281  CA  ALA A 152     -21.187   5.079   3.566  1.00  1.230          C  
ATOM   2282  C   ALA A 152     -21.877   6.323   3.019  1.00  1.160          C  
ATOM   2283  O   ALA A 152     -22.773   6.871   3.661  1.00  1.320          O  
ATOM   2284  CB  ALA A 152     -20.946   5.258   5.058  1.00  1.670          C  
ATOM   2285  H   ALA A 152     -19.954   4.016   2.220  1.00  1.310          H  
ATOM   2286  HA  ALA A 152     -21.846   4.222   3.432  1.00  1.480          H  
ATOM   2287 1HB  ALA A 152     -21.893   5.391   5.541  1.00  2.000          H  
ATOM   2288 2HB  ALA A 152     -20.472   4.385   5.443  1.00  2.000          H  
ATOM   2289 3HB  ALA A 152     -20.322   6.114   5.274  1.00  2.000          H  
ATOM   2290  N   ALA A 153     -21.481   6.748   1.820  1.00  1.070          N  
ATOM   2291  CA  ALA A 153     -22.097   7.862   1.115  1.00  1.160          C  
ATOM   2292  C   ALA A 153     -23.382   7.470   0.420  1.00  1.270          C  
ATOM   2293  O   ALA A 153     -23.212   6.688  -0.510  1.00  1.420          O  
ATOM   2294  CB  ALA A 153     -21.168   8.407   0.043  1.00  1.590          C  
ATOM   2295  H   ALA A 153     -20.683   6.293   1.368  1.00  1.280          H  
ATOM   2296  HA  ALA A 153     -22.315   8.638   1.846  1.00  1.390          H  
ATOM   2297 1HB  ALA A 153     -21.621   9.260  -0.447  1.00  1.910          H  
ATOM   2298 2HB  ALA A 153     -20.279   8.702   0.479  1.00  1.910          H  
ATOM   2299 3HB  ALA A 153     -20.959   7.640  -0.685  1.00  1.910          H  
ATOM   2300  N   GLU A 154     -24.115   8.554   0.169  1.00  1.460          N  
ATOM   2301  CA  GLU A 154     -25.528   8.411  -0.143  1.00  1.800          C  
ATOM   2302  C   GLU A 154     -25.593   8.457  -1.678  1.00  2.130          C  
ATOM   2303  O   GLU A 154     -26.664   8.450  -2.296  1.00  2.590          O  
ATOM   2304  CB  GLU A 154     -26.335   9.545   0.497  1.00  2.380          C  
ATOM   2305  CG  GLU A 154     -26.317   9.544   2.040  1.00  2.380          C  
ATOM   2306  CD  GLU A 154     -27.070  10.712   2.659  1.00  2.380          C  
ATOM   2307  OE1 GLU A 154     -27.452  11.599   1.936  1.00  2.380          O  
ATOM   2308  OE2 GLU A 154     -27.248  10.727   3.858  1.00  2.380          O  
ATOM   2309  H   GLU A 154     -23.714   9.148  -0.549  1.00  1.750          H  
ATOM   2310  HA  GLU A 154     -25.894   7.444   0.209  1.00  2.160          H  
ATOM   2311 1HB  GLU A 154     -25.941  10.504   0.156  1.00  2.860          H  
ATOM   2312 2HB  GLU A 154     -27.372   9.483   0.171  1.00  2.860          H  
ATOM   2313 1HG  GLU A 154     -26.764   8.612   2.390  1.00  2.860          H  
ATOM   2314 2HG  GLU A 154     -25.281   9.562   2.379  1.00  2.860          H  
ATOM   2315  N   THR A 155     -24.378   8.558  -2.236  1.00  2.090          N  
ATOM   2316  CA  THR A 155     -23.971   8.692  -3.624  1.00  2.550          C  
ATOM   2317  C   THR A 155     -23.105   7.527  -4.149  1.00  2.120          C  
ATOM   2318  O   THR A 155     -22.735   7.494  -5.332  1.00  2.020          O  
ATOM   2319  CB  THR A 155     -23.188  10.007  -3.759  1.00  3.390          C  
ATOM   2320  OG1 THR A 155     -22.062   9.989  -2.846  1.00  3.390          O  
ATOM   2321  CG2 THR A 155     -24.069  11.171  -3.413  1.00  3.390          C  
ATOM   2322  H   THR A 155     -23.606   8.533  -1.589  1.00  2.510          H  
ATOM   2323  HA  THR A 155     -24.860   8.765  -4.236  1.00  3.060          H  
ATOM   2324  HB  THR A 155     -22.832  10.117  -4.771  1.00  4.060          H  
ATOM   2325  HG1 THR A 155     -21.422  10.708  -3.089  1.00  4.060          H  
ATOM   2326 1HG2 THR A 155     -23.493  12.092  -3.513  1.00  4.060          H  
ATOM   2327 2HG2 THR A 155     -24.920  11.196  -4.091  1.00  4.060          H  
ATOM   2328 3HG2 THR A 155     -24.425  11.080  -2.392  1.00  4.060          H  
ATOM   2329  N   TYR A 156     -22.790   6.549  -3.298  1.00  2.200          N  
ATOM   2330  CA  TYR A 156     -21.860   5.485  -3.672  1.00  1.990          C  
ATOM   2331  C   TYR A 156     -22.531   4.421  -4.550  1.00  2.050          C  
ATOM   2332  O   TYR A 156     -22.869   3.329  -4.094  1.00  2.400          O  
ATOM   2333  CB  TYR A 156     -21.320   4.819  -2.404  1.00  2.870          C  
ATOM   2334  CG  TYR A 156     -20.065   4.017  -2.580  1.00  2.870          C  
ATOM   2335  CD1 TYR A 156     -18.835   4.671  -2.522  1.00  2.870          C  
ATOM   2336  CD2 TYR A 156     -20.118   2.653  -2.817  1.00  2.870          C  
ATOM   2337  CE1 TYR A 156     -17.676   3.962  -2.681  1.00  2.870          C  
ATOM   2338  CE2 TYR A 156     -18.955   1.949  -2.983  1.00  2.870          C  
ATOM   2339  CZ  TYR A 156     -17.745   2.599  -2.912  1.00  2.870          C  
ATOM   2340  OH  TYR A 156     -16.619   1.892  -3.083  1.00  2.870          O  
ATOM   2341  H   TYR A 156     -23.160   6.556  -2.347  1.00  2.640          H  
ATOM   2342  HA  TYR A 156     -21.036   5.923  -4.235  1.00  2.390          H  
ATOM   2343 1HB  TYR A 156     -21.121   5.578  -1.658  1.00  3.440          H  
ATOM   2344 2HB  TYR A 156     -22.086   4.174  -1.995  1.00  3.440          H  
ATOM   2345  HD1 TYR A 156     -18.797   5.747  -2.341  1.00  3.440          H  
ATOM   2346  HD2 TYR A 156     -21.076   2.137  -2.869  1.00  3.440          H  
ATOM   2347  HE1 TYR A 156     -16.715   4.467  -2.629  1.00  3.440          H  
ATOM   2348  HE2 TYR A 156     -18.991   0.874  -3.169  1.00  3.440          H  
ATOM   2349  HH  TYR A 156     -16.869   0.997  -3.335  1.00  3.440          H  
ATOM   2350  N   TYR A 157     -22.714   4.752  -5.822  1.00  2.000          N  
ATOM   2351  CA  TYR A 157     -23.430   3.881  -6.756  1.00  2.290          C  
ATOM   2352  C   TYR A 157     -22.619   3.318  -7.932  1.00  2.180          C  
ATOM   2353  O   TYR A 157     -23.146   3.210  -9.041  1.00  2.330          O  
ATOM   2354  CB  TYR A 157     -24.679   4.588  -7.272  1.00  3.090          C  
ATOM   2355  CG  TYR A 157     -25.582   4.999  -6.147  1.00  3.090          C  
ATOM   2356  CD1 TYR A 157     -25.813   6.329  -5.918  1.00  3.090          C  
ATOM   2357  CD2 TYR A 157     -26.140   4.046  -5.306  1.00  3.090          C  
ATOM   2358  CE1 TYR A 157     -26.594   6.712  -4.868  1.00  3.090          C  
ATOM   2359  CE2 TYR A 157     -26.919   4.442  -4.244  1.00  3.090          C  
ATOM   2360  CZ  TYR A 157     -27.135   5.774  -4.023  1.00  3.090          C  
ATOM   2361  OH  TYR A 157     -27.891   6.192  -2.958  1.00  3.090          O  
ATOM   2362  H   TYR A 157     -22.422   5.693  -6.090  1.00  2.400          H  
ATOM   2363  HA  TYR A 157     -23.764   3.014  -6.191  1.00  2.750          H  
ATOM   2364 1HB  TYR A 157     -24.395   5.478  -7.835  1.00  3.710          H  
ATOM   2365 2HB  TYR A 157     -25.235   3.929  -7.936  1.00  3.710          H  
ATOM   2366  HD1 TYR A 157     -25.371   7.082  -6.572  1.00  3.710          H  
ATOM   2367  HD2 TYR A 157     -25.954   2.988  -5.473  1.00  3.710          H  
ATOM   2368  HE1 TYR A 157     -26.780   7.764  -4.688  1.00  3.710          H  
ATOM   2369  HE2 TYR A 157     -27.350   3.699  -3.575  1.00  3.710          H  
ATOM   2370  HH  TYR A 157     -27.704   7.144  -2.792  1.00  3.710          H  
ATOM   2371  N   GLY A 158     -21.352   2.961  -7.722  1.00  2.130          N  
ATOM   2372  CA  GLY A 158     -20.569   2.398  -8.826  1.00  2.230          C  
ATOM   2373  C   GLY A 158     -19.211   1.840  -8.398  1.00  1.840          C  
ATOM   2374  O   GLY A 158     -18.873   1.824  -7.215  1.00  1.910          O  
ATOM   2375  H   GLY A 158     -20.939   3.066  -6.805  1.00  2.560          H  
ATOM   2376 1HA  GLY A 158     -21.146   1.606  -9.303  1.00  2.680          H  
ATOM   2377 2HA  GLY A 158     -20.416   3.167  -9.582  1.00  2.680          H  
ATOM   2378  N   LYS A 159     -18.455   1.342  -9.380  1.00  1.700          N  
ATOM   2379  CA  LYS A 159     -17.154   0.708  -9.160  1.00  1.570          C  
ATOM   2380  C   LYS A 159     -16.347   0.664 -10.455  1.00  1.500          C  
ATOM   2381  O   LYS A 159     -16.925   0.776 -11.538  1.00  1.540          O  
ATOM   2382  CB  LYS A 159     -17.354  -0.722  -8.648  1.00  2.250          C  
ATOM   2383  CG  LYS A 159     -18.096  -1.633  -9.647  1.00  2.250          C  
ATOM   2384  CD  LYS A 159     -18.341  -3.028  -9.083  1.00  2.250          C  
ATOM   2385  CE  LYS A 159     -18.974  -3.967 -10.134  1.00  2.250          C  
ATOM   2386  NZ  LYS A 159     -20.372  -3.569 -10.503  1.00  2.250          N  
ATOM   2387  H   LYS A 159     -18.798   1.408 -10.329  1.00  2.040          H  
ATOM   2388  HA  LYS A 159     -16.591   1.288  -8.427  1.00  1.880          H  
ATOM   2389 1HB  LYS A 159     -16.382  -1.172  -8.438  1.00  2.700          H  
ATOM   2390 2HB  LYS A 159     -17.916  -0.704  -7.713  1.00  2.700          H  
ATOM   2391 1HG  LYS A 159     -19.050  -1.173  -9.893  1.00  2.700          H  
ATOM   2392 2HG  LYS A 159     -17.512  -1.726 -10.562  1.00  2.700          H  
ATOM   2393 1HD  LYS A 159     -17.386  -3.448  -8.770  1.00  2.700          H  
ATOM   2394 2HD  LYS A 159     -18.994  -2.966  -8.211  1.00  2.700          H  
ATOM   2395 1HE  LYS A 159     -18.359  -3.954 -11.032  1.00  2.700          H  
ATOM   2396 2HE  LYS A 159     -18.995  -4.978  -9.737  1.00  2.700          H  
ATOM   2397 1HZ  LYS A 159     -20.734  -4.218 -11.190  1.00  2.700          H  
ATOM   2398 2HZ  LYS A 159     -20.961  -3.591  -9.681  1.00  2.700          H  
ATOM   2399 3HZ  LYS A 159     -20.373  -2.639 -10.891  1.00  2.700          H  
ATOM   2400  N   HIS A 160     -15.036   0.444 -10.341  1.00  1.570          N  
ATOM   2401  CA  HIS A 160     -14.159   0.269 -11.503  1.00  1.680          C  
ATOM   2402  C   HIS A 160     -12.886  -0.459 -11.094  1.00  2.040          C  
ATOM   2403  O   HIS A 160     -12.389  -0.249  -9.994  1.00  2.830          O  
ATOM   2404  CB  HIS A 160     -13.788   1.622 -12.119  1.00  2.310          C  
ATOM   2405  CG  HIS A 160     -13.007   1.513 -13.397  1.00  2.310          C  
ATOM   2406  ND1 HIS A 160     -13.584   1.129 -14.589  1.00  2.310          N  
ATOM   2407  CD2 HIS A 160     -11.698   1.735 -13.669  1.00  2.310          C  
ATOM   2408  CE1 HIS A 160     -12.663   1.118 -15.536  1.00  2.310          C  
ATOM   2409  NE2 HIS A 160     -11.514   1.482 -15.003  1.00  2.310          N  
ATOM   2410  H   HIS A 160     -14.619   0.385  -9.415  1.00  1.880          H  
ATOM   2411  HA  HIS A 160     -14.662  -0.330 -12.262  1.00  2.020          H  
ATOM   2412 1HB  HIS A 160     -14.695   2.190 -12.324  1.00  2.770          H  
ATOM   2413 2HB  HIS A 160     -13.200   2.194 -11.406  1.00  2.770          H  
ATOM   2414  HD2 HIS A 160     -10.932   2.050 -12.965  1.00  2.770          H  
ATOM   2415  HE1 HIS A 160     -12.824   0.851 -16.580  1.00  2.770          H  
ATOM   2416  HE2 HIS A 160     -10.635   1.559 -15.491  1.00  2.770          H  
ATOM   2417  N   GLY A 161     -12.393  -1.384 -11.918  1.00  1.820          N  
ATOM   2418  CA  GLY A 161     -11.112  -2.007 -11.583  1.00  2.130          C  
ATOM   2419  C   GLY A 161      -9.982  -1.368 -12.387  1.00  1.920          C  
ATOM   2420  O   GLY A 161     -10.133  -1.119 -13.582  1.00  2.270          O  
ATOM   2421  H   GLY A 161     -12.854  -1.594 -12.794  1.00  2.180          H  
ATOM   2422 1HA  GLY A 161     -10.914  -1.899 -10.517  1.00  2.560          H  
ATOM   2423 2HA  GLY A 161     -11.156  -3.075 -11.794  1.00  2.560          H  
ATOM   2424  N   LEU A 162      -8.820  -1.199 -11.771  1.00  1.640          N  
ATOM   2425  CA  LEU A 162      -7.677  -0.629 -12.518  1.00  1.580          C  
ATOM   2426  C   LEU A 162      -6.572  -1.664 -12.630  1.00  1.350          C  
ATOM   2427  O   LEU A 162      -6.191  -2.281 -11.633  1.00  1.290          O  
ATOM   2428  CB  LEU A 162      -7.144   0.658 -11.857  1.00  2.240          C  
ATOM   2429  CG  LEU A 162      -5.990   1.429 -12.497  1.00  2.240          C  
ATOM   2430  CD1 LEU A 162      -6.417   2.027 -13.827  1.00  2.240          C  
ATOM   2431  CD2 LEU A 162      -5.570   2.535 -11.504  1.00  2.240          C  
ATOM   2432  H   LEU A 162      -8.791  -1.441 -10.774  1.00  1.970          H  
ATOM   2433  HA  LEU A 162      -8.010  -0.385 -13.523  1.00  1.900          H  
ATOM   2434 1HB  LEU A 162      -7.957   1.346 -11.690  1.00  2.680          H  
ATOM   2435 2HB  LEU A 162      -6.730   0.384 -10.952  1.00  2.680          H  
ATOM   2436  HG  LEU A 162      -5.147   0.763 -12.680  1.00  2.680          H  
ATOM   2437 1HD1 LEU A 162      -5.580   2.582 -14.255  1.00  2.680          H  
ATOM   2438 2HD1 LEU A 162      -6.711   1.245 -14.519  1.00  2.680          H  
ATOM   2439 3HD1 LEU A 162      -7.258   2.703 -13.669  1.00  2.680          H  
ATOM   2440 1HD2 LEU A 162      -4.740   3.107 -11.921  1.00  2.680          H  
ATOM   2441 2HD2 LEU A 162      -6.415   3.204 -11.323  1.00  2.680          H  
ATOM   2442 3HD2 LEU A 162      -5.263   2.088 -10.563  1.00  2.680          H  
ATOM   2443  N   SER A 163      -6.051  -1.864 -13.843  1.00  1.420          N  
ATOM   2444  CA  SER A 163      -4.999  -2.860 -14.075  1.00  1.360          C  
ATOM   2445  C   SER A 163      -3.559  -2.382 -13.850  1.00  1.380          C  
ATOM   2446  O   SER A 163      -3.060  -1.481 -14.534  1.00  1.670          O  
ATOM   2447  CB  SER A 163      -5.113  -3.396 -15.485  1.00  1.930          C  
ATOM   2448  OG  SER A 163      -4.050  -4.256 -15.776  1.00  1.930          O  
ATOM   2449  H   SER A 163      -6.416  -1.341 -14.628  1.00  1.700          H  
ATOM   2450  HA  SER A 163      -5.172  -3.689 -13.384  1.00  1.630          H  
ATOM   2451 1HB  SER A 163      -6.057  -3.927 -15.595  1.00  2.310          H  
ATOM   2452 2HB  SER A 163      -5.117  -2.567 -16.191  1.00  2.310          H  
ATOM   2453  HG  SER A 163      -4.229  -4.611 -16.647  1.00  2.310          H  
ATOM   2454  N   LEU A 164      -2.921  -2.990 -12.850  1.00  1.170          N  
ATOM   2455  CA  LEU A 164      -1.550  -2.736 -12.411  1.00  1.240          C  
ATOM   2456  C   LEU A 164      -0.760  -4.055 -12.533  1.00  1.190          C  
ATOM   2457  O   LEU A 164      -1.363  -5.127 -12.667  1.00  1.180          O  
ATOM   2458  CB  LEU A 164      -1.534  -2.215 -10.965  1.00  1.710          C  
ATOM   2459  CG  LEU A 164      -1.966  -0.801 -10.665  1.00  1.710          C  
ATOM   2460  CD1 LEU A 164      -3.509  -0.747 -10.542  1.00  1.710          C  
ATOM   2461  CD2 LEU A 164      -1.294  -0.383  -9.349  1.00  1.710          C  
ATOM   2462  H   LEU A 164      -3.444  -3.702 -12.331  1.00  1.400          H  
ATOM   2463  HA  LEU A 164      -1.097  -1.995 -13.066  1.00  1.490          H  
ATOM   2464 1HB  LEU A 164      -2.281  -2.764 -10.460  1.00  2.050          H  
ATOM   2465 2HB  LEU A 164      -0.565  -2.413 -10.506  1.00  2.050          H  
ATOM   2466  HG  LEU A 164      -1.663  -0.130 -11.469  1.00  2.050          H  
ATOM   2467 1HD1 LEU A 164      -3.809   0.261 -10.311  1.00  2.050          H  
ATOM   2468 2HD1 LEU A 164      -3.965  -1.034 -11.458  1.00  2.050          H  
ATOM   2469 3HD1 LEU A 164      -3.849  -1.418  -9.757  1.00  2.050          H  
ATOM   2470 1HD2 LEU A 164      -1.585   0.636  -9.094  1.00  2.050          H  
ATOM   2471 2HD2 LEU A 164      -1.600  -1.058  -8.552  1.00  2.050          H  
ATOM   2472 3HD2 LEU A 164      -0.211  -0.429  -9.460  1.00  2.050          H  
ATOM   2473  N   LYS A 165       0.579  -4.008 -12.552  1.00  1.470          N  
ATOM   2474  CA  LYS A 165       1.324  -5.276 -12.626  1.00  1.550          C  
ATOM   2475  C   LYS A 165       2.506  -5.380 -11.660  1.00  1.680          C  
ATOM   2476  O   LYS A 165       3.182  -4.386 -11.393  1.00  1.880          O  
ATOM   2477  CB  LYS A 165       1.853  -5.480 -14.050  1.00  2.140          C  
ATOM   2478  CG  LYS A 165       0.771  -5.614 -15.119  1.00  2.140          C  
ATOM   2479  CD  LYS A 165       1.362  -5.900 -16.485  1.00  2.140          C  
ATOM   2480  CE  LYS A 165       0.271  -6.021 -17.541  1.00  2.140          C  
ATOM   2481  NZ  LYS A 165       0.834  -6.295 -18.892  1.00  2.140          N  
ATOM   2482  H   LYS A 165       1.070  -3.126 -12.480  1.00  1.760          H  
ATOM   2483  HA  LYS A 165       0.646  -6.095 -12.382  1.00  1.860          H  
ATOM   2484 1HB  LYS A 165       2.490  -4.641 -14.322  1.00  2.570          H  
ATOM   2485 2HB  LYS A 165       2.474  -6.381 -14.075  1.00  2.570          H  
ATOM   2486 1HG  LYS A 165       0.084  -6.416 -14.837  1.00  2.570          H  
ATOM   2487 2HG  LYS A 165       0.206  -4.686 -15.177  1.00  2.570          H  
ATOM   2488 1HD  LYS A 165       2.044  -5.097 -16.766  1.00  2.570          H  
ATOM   2489 2HD  LYS A 165       1.922  -6.834 -16.446  1.00  2.570          H  
ATOM   2490 1HE  LYS A 165      -0.401  -6.832 -17.266  1.00  2.570          H  
ATOM   2491 2HE  LYS A 165      -0.297  -5.090 -17.576  1.00  2.570          H  
ATOM   2492 1HZ  LYS A 165       0.081  -6.370 -19.563  1.00  2.570          H  
ATOM   2493 2HZ  LYS A 165       1.450  -5.541 -19.162  1.00  2.570          H  
ATOM   2494 3HZ  LYS A 165       1.352  -7.162 -18.872  1.00  2.570          H  
ATOM   2495  N   LEU A 166       2.786  -6.608 -11.198  1.00  1.670          N  
ATOM   2496  CA  LEU A 166       3.982  -6.905 -10.404  1.00  1.900          C  
ATOM   2497  C   LEU A 166       5.069  -7.499 -11.278  1.00  2.260          C  
ATOM   2498  O   LEU A 166       4.809  -7.939 -12.397  1.00  2.330          O  
ATOM   2499  CB  LEU A 166       3.755  -7.909  -9.246  1.00  2.570          C  
ATOM   2500  CG  LEU A 166       2.779  -7.573  -8.099  1.00  2.570          C  
ATOM   2501  CD1 LEU A 166       2.735  -8.781  -7.149  1.00  2.570          C  
ATOM   2502  CD2 LEU A 166       3.256  -6.318  -7.339  1.00  2.570          C  
ATOM   2503  H   LEU A 166       2.148  -7.380 -11.425  1.00  2.000          H  
ATOM   2504  HA  LEU A 166       4.363  -5.972  -9.988  1.00  2.280          H  
ATOM   2505 1HB  LEU A 166       3.398  -8.833  -9.694  1.00  3.080          H  
ATOM   2506 2HB  LEU A 166       4.724  -8.126  -8.790  1.00  3.080          H  
ATOM   2507  HG  LEU A 166       1.790  -7.406  -8.487  1.00  3.080          H  
ATOM   2508 1HD1 LEU A 166       2.082  -8.576  -6.320  1.00  3.080          H  
ATOM   2509 2HD1 LEU A 166       2.377  -9.654  -7.682  1.00  3.080          H  
ATOM   2510 3HD1 LEU A 166       3.725  -8.974  -6.760  1.00  3.080          H  
ATOM   2511 1HD2 LEU A 166       2.572  -6.112  -6.523  1.00  3.080          H  
ATOM   2512 2HD2 LEU A 166       4.255  -6.482  -6.934  1.00  3.080          H  
ATOM   2513 3HD2 LEU A 166       3.279  -5.458  -8.011  1.00  3.080          H  
ATOM   2514  N   ASP A 167       6.283  -7.501 -10.742  1.00  2.700          N  
ATOM   2515  CA  ASP A 167       7.430  -8.168 -11.348  1.00  3.140          C  
ATOM   2516  C   ASP A 167       8.261  -8.516 -10.117  1.00  3.530          C  
ATOM   2517  O   ASP A 167       7.853  -8.086  -9.038  1.00  3.590          O  
ATOM   2518  CB  ASP A 167       8.142  -7.220 -12.312  1.00  4.220          C  
ATOM   2519  CG  ASP A 167       8.850  -7.862 -13.510  1.00  4.220          C  
ATOM   2520  OD1 ASP A 167       8.851  -9.083 -13.622  1.00  4.220          O  
ATOM   2521  OD2 ASP A 167       9.363  -7.105 -14.322  1.00  4.220          O  
ATOM   2522  H   ASP A 167       6.378  -7.100  -9.826  1.00  3.240          H  
ATOM   2523  HA  ASP A 167       7.110  -9.057 -11.863  1.00  3.770          H  
ATOM   2524 1HB  ASP A 167       7.410  -6.544 -12.696  1.00  5.060          H  
ATOM   2525 2HB  ASP A 167       8.883  -6.657 -11.759  1.00  5.060          H  
ATOM   2526  N   GLY A 168       9.412  -9.215 -10.216  1.00  3.890          N  
ATOM   2527  CA  GLY A 168      10.201  -9.579  -9.012  1.00  3.890          C  
ATOM   2528  C   GLY A 168       9.575 -10.790  -8.273  1.00  3.890          C  
ATOM   2529  O   GLY A 168      10.002 -11.204  -7.196  1.00  3.890          O  
ATOM   2530  H   GLY A 168       9.792  -9.528 -11.118  1.00  4.670          H  
ATOM   2531 1HA  GLY A 168      11.219  -9.828  -9.318  1.00  4.670          H  
ATOM   2532 2HA  GLY A 168      10.288  -8.739  -8.337  1.00  4.670          H  
ATOM   2533  N   LEU A 169       8.525 -11.313  -8.881  1.00  3.890          N  
ATOM   2534  CA  LEU A 169       7.680 -12.401  -8.435  1.00  3.890          C  
ATOM   2535  C   LEU A 169       8.101 -13.671  -9.181  1.00  3.890          C  
ATOM   2536  O   LEU A 169       8.523 -13.598 -10.329  1.00  3.890          O  
ATOM   2537  CB  LEU A 169       6.237 -11.968  -8.750  1.00  5.450          C  
ATOM   2538  CG  LEU A 169       5.050 -12.778  -8.281  1.00  5.450          C  
ATOM   2539  CD1 LEU A 169       4.899 -12.737  -6.767  1.00  5.450          C  
ATOM   2540  CD2 LEU A 169       3.875 -12.179  -8.917  1.00  5.450          C  
ATOM   2541  H   LEU A 169       8.284 -10.899  -9.768  1.00  4.670          H  
ATOM   2542  HA  LEU A 169       7.816 -12.545  -7.365  1.00  4.670          H  
ATOM   2543 1HB  LEU A 169       6.103 -10.952  -8.392  1.00  6.540          H  
ATOM   2544 2HB  LEU A 169       6.152 -11.926  -9.815  1.00  6.540          H  
ATOM   2545  HG  LEU A 169       5.152 -13.817  -8.584  1.00  6.540          H  
ATOM   2546 1HD1 LEU A 169       4.018 -13.313  -6.476  1.00  6.540          H  
ATOM   2547 2HD1 LEU A 169       5.778 -13.168  -6.302  1.00  6.540          H  
ATOM   2548 3HD1 LEU A 169       4.771 -11.712  -6.437  1.00  6.540          H  
ATOM   2549 1HD2 LEU A 169       3.008 -12.704  -8.614  1.00  6.540          H  
ATOM   2550 2HD2 LEU A 169       3.802 -11.148  -8.609  1.00  6.540          H  
ATOM   2551 3HD2 LEU A 169       3.977 -12.229  -9.993  1.00  6.540          H  
ATOM   2552  N   SER A 170       7.946 -14.858  -8.587  1.00  3.890          N  
ATOM   2553  CA  SER A 170       8.348 -16.085  -9.290  1.00  3.890          C  
ATOM   2554  C   SER A 170       7.639 -16.363 -10.634  1.00  3.890          C  
ATOM   2555  O   SER A 170       8.214 -17.029 -11.497  1.00  3.890          O  
ATOM   2556  CB  SER A 170       8.113 -17.272  -8.384  1.00  5.450          C  
ATOM   2557  OG  SER A 170       6.745 -17.440  -8.144  1.00  5.450          O  
ATOM   2558  H   SER A 170       7.601 -14.940  -7.642  1.00  4.670          H  
ATOM   2559  HA  SER A 170       9.414 -16.017  -9.487  1.00  4.670          H  
ATOM   2560 1HB  SER A 170       8.516 -18.169  -8.853  1.00  6.540          H  
ATOM   2561 2HB  SER A 170       8.639 -17.126  -7.443  1.00  6.540          H  
ATOM   2562  HG  SER A 170       6.665 -18.245  -7.625  1.00  6.540          H  
ATOM   2563  N   SER A 171       6.443 -15.807 -10.853  1.00  3.890          N  
ATOM   2564  CA  SER A 171       5.694 -15.985 -12.106  1.00  3.890          C  
ATOM   2565  C   SER A 171       6.071 -14.947 -13.171  1.00  3.890          C  
ATOM   2566  O   SER A 171       5.529 -14.948 -14.280  1.00  3.890          O  
ATOM   2567  CB  SER A 171       4.195 -15.865 -11.856  1.00  5.450          C  
ATOM   2568  OG  SER A 171       3.717 -16.884 -11.023  1.00  5.450          O  
ATOM   2569  H   SER A 171       5.988 -15.304 -10.106  1.00  4.670          H  
ATOM   2570  HA  SER A 171       5.914 -16.977 -12.499  1.00  4.670          H  
ATOM   2571 1HB  SER A 171       3.979 -14.895 -11.404  1.00  6.540          H  
ATOM   2572 2HB  SER A 171       3.666 -15.901 -12.807  1.00  6.540          H  
ATOM   2573  HG  SER A 171       2.730 -16.820 -11.058  1.00  6.540          H  
ATOM   2574  N   THR A 172       6.945 -14.027 -12.791  1.00  3.890          N  
ATOM   2575  CA  THR A 172       7.391 -12.879 -13.565  1.00  3.890          C  
ATOM   2576  C   THR A 172       8.922 -12.861 -13.581  1.00  3.890          C  
ATOM   2577  O   THR A 172       9.577 -13.894 -13.380  1.00  3.890          O  
ATOM   2578  CB  THR A 172       6.882 -11.584 -12.943  1.00  5.450          C  
ATOM   2579  OG1 THR A 172       7.569 -11.394 -11.713  1.00  5.450          O  
ATOM   2580  CG2 THR A 172       5.368 -11.683 -12.651  1.00  5.450          C  
ATOM   2581  H   THR A 172       7.370 -14.122 -11.867  1.00  4.670          H  
ATOM   2582  HA  THR A 172       7.029 -12.966 -14.588  1.00  4.670          H  
ATOM   2583  HB  THR A 172       7.068 -10.750 -13.611  1.00  6.540          H  
ATOM   2584  HG1 THR A 172       8.494 -11.207 -11.909  1.00  6.540          H  
ATOM   2585 1HG2 THR A 172       5.029 -10.753 -12.192  1.00  6.540          H  
ATOM   2586 2HG2 THR A 172       4.828 -11.847 -13.582  1.00  6.540          H  
ATOM   2587 3HG2 THR A 172       5.175 -12.504 -11.978  1.00  6.540          H  
ATOM   2588  N   ASN A 173       9.544 -11.723 -13.911  1.00  3.890          N  
ATOM   2589  CA  ASN A 173      10.991 -11.745 -13.911  1.00  3.890          C  
ATOM   2590  C   ASN A 173      11.442 -11.665 -12.468  1.00  3.890          C  
ATOM   2591  O   ASN A 173      11.573 -10.584 -11.884  1.00  3.890          O  
ATOM   2592  CB  ASN A 173      11.590 -10.614 -14.723  1.00  5.450          C  
ATOM   2593  CG  ASN A 173      13.104 -10.697 -14.804  1.00  5.450          C  
ATOM   2594  OD1 ASN A 173      13.795 -11.301 -13.947  1.00  5.450          O  
ATOM   2595  ND2 ASN A 173      13.644 -10.085 -15.836  1.00  5.450          N  
ATOM   2596  H   ASN A 173       9.057 -10.836 -14.088  1.00  4.670          H  
ATOM   2597  HA  ASN A 173      11.338 -12.695 -14.319  1.00  4.670          H  
ATOM   2598 1HB  ASN A 173      11.180 -10.635 -15.733  1.00  6.540          H  
ATOM   2599 2HB  ASN A 173      11.311  -9.658 -14.279  1.00  6.540          H  
ATOM   2600 1HD2 ASN A 173      14.638 -10.089 -15.960  1.00  6.540          H  
ATOM   2601 2HD2 ASN A 173      13.059  -9.608 -16.495  1.00  6.540          H  
ATOM   2602  N   SER A 174      11.715 -12.831 -11.906  1.00  3.890          N  
ATOM   2603  CA  SER A 174      12.049 -13.011 -10.498  1.00  3.890          C  
ATOM   2604  C   SER A 174      13.339 -12.317 -10.077  1.00  3.890          C  
ATOM   2605  O   SER A 174      13.614 -12.184  -8.884  1.00  3.890          O  
ATOM   2606  CB  SER A 174      12.124 -14.489 -10.181  1.00  5.450          C  
ATOM   2607  OG  SER A 174      13.211 -15.105 -10.824  1.00  5.450          O  
ATOM   2608  H   SER A 174      11.551 -13.656 -12.485  1.00  4.670          H  
ATOM   2609  HA  SER A 174      11.233 -12.591  -9.910  1.00  4.670          H  
ATOM   2610 1HB  SER A 174      12.200 -14.629  -9.105  1.00  6.540          H  
ATOM   2611 2HB  SER A 174      11.200 -14.957 -10.511  1.00  6.540          H  
ATOM   2612  HG  SER A 174      13.121 -16.045 -10.645  1.00  6.540          H  
ATOM   2613  N   LYS A 175      14.169 -11.905 -11.042  1.00  3.890          N  
ATOM   2614  CA  LYS A 175      15.423 -11.235 -10.714  1.00  3.890          C  
ATOM   2615  C   LYS A 175      15.266  -9.717 -10.658  1.00  3.890          C  
ATOM   2616  O   LYS A 175      16.223  -8.999 -10.353  1.00  3.890          O  
ATOM   2617  CB  LYS A 175      16.516 -11.603 -11.717  1.00  5.450          C  
ATOM   2618  CG  LYS A 175      16.930 -13.069 -11.678  1.00  5.450          C  
ATOM   2619  CD  LYS A 175      18.042 -13.363 -12.683  1.00  5.450          C  
ATOM   2620  CE  LYS A 175      18.471 -14.826 -12.630  1.00  5.450          C  
ATOM   2621  NZ  LYS A 175      19.536 -15.132 -13.629  1.00  5.450          N  
ATOM   2622  H   LYS A 175      13.900 -12.008 -12.024  1.00  4.670          H  
ATOM   2623  HA  LYS A 175      15.740 -11.567  -9.726  1.00  4.670          H  
ATOM   2624 1HB  LYS A 175      16.171 -11.375 -12.725  1.00  6.540          H  
ATOM   2625 2HB  LYS A 175      17.400 -10.996 -11.528  1.00  6.540          H  
ATOM   2626 1HG  LYS A 175      17.279 -13.314 -10.674  1.00  6.540          H  
ATOM   2627 2HG  LYS A 175      16.064 -13.692 -11.901  1.00  6.540          H  
ATOM   2628 1HD  LYS A 175      17.690 -13.132 -13.690  1.00  6.540          H  
ATOM   2629 2HD  LYS A 175      18.904 -12.732 -12.464  1.00  6.540          H  
ATOM   2630 1HE  LYS A 175      18.848 -15.051 -11.633  1.00  6.540          H  
ATOM   2631 2HE  LYS A 175      17.606 -15.458 -12.831  1.00  6.540          H  
ATOM   2632 1HZ  LYS A 175      19.791 -16.108 -13.562  1.00  6.540          H  
ATOM   2633 2HZ  LYS A 175      19.193 -14.939 -14.560  1.00  6.540          H  
ATOM   2634 3HZ  LYS A 175      20.348 -14.560 -13.445  1.00  6.540          H  
ATOM   2635  N   ALA A 176      14.081  -9.230 -11.006  1.00  3.890          N  
ATOM   2636  CA  ALA A 176      13.791  -7.809 -11.030  1.00  3.890          C  
ATOM   2637  C   ALA A 176      13.519  -7.287  -9.633  1.00  3.890          C  
ATOM   2638  O   ALA A 176      13.009  -8.013  -8.781  1.00  3.890          O  
ATOM   2639  CB  ALA A 176      12.575  -7.538 -11.910  1.00  5.450          C  
ATOM   2640  H   ALA A 176      13.326  -9.876 -11.239  1.00  4.670          H  
ATOM   2641  HA  ALA A 176      14.658  -7.289 -11.432  1.00  4.670          H  
ATOM   2642 1HB  ALA A 176      12.370  -6.468 -11.934  1.00  6.540          H  
ATOM   2643 2HB  ALA A 176      12.763  -7.897 -12.919  1.00  6.540          H  
ATOM   2644 3HB  ALA A 176      11.716  -8.055 -11.503  1.00  6.540          H  
ATOM   2645  N   ARG A 177      13.813  -6.014  -9.395  1.00  3.890          N  
ATOM   2646  CA  ARG A 177      13.365  -5.411  -8.154  1.00  3.890          C  
ATOM   2647  C   ARG A 177      11.860  -5.479  -8.266  1.00  3.890          C  
ATOM   2648  O   ARG A 177      11.317  -5.126  -9.313  1.00  3.890          O  
ATOM   2649  CB  ARG A 177      13.843  -3.972  -8.025  1.00  5.450          C  
ATOM   2650  CG  ARG A 177      13.507  -3.250  -6.703  1.00  5.450          C  
ATOM   2651  CD  ARG A 177      14.110  -1.877  -6.700  1.00  5.450          C  
ATOM   2652  NE  ARG A 177      13.808  -1.093  -5.489  1.00  5.450          N  
ATOM   2653  CZ  ARG A 177      12.738  -0.294  -5.316  1.00  5.450          C  
ATOM   2654  NH1 ARG A 177      11.811  -0.168  -6.248  1.00  5.450          N  
ATOM   2655  NH2 ARG A 177      12.647   0.369  -4.189  1.00  5.450          N  
ATOM   2656  H   ARG A 177      14.289  -5.463 -10.095  1.00  4.670          H  
ATOM   2657  HA  ARG A 177      13.703  -6.002  -7.302  1.00  4.670          H  
ATOM   2658 1HB  ARG A 177      14.921  -3.937  -8.152  1.00  6.540          H  
ATOM   2659 2HB  ARG A 177      13.403  -3.381  -8.829  1.00  6.540          H  
ATOM   2660 1HG  ARG A 177      12.421  -3.157  -6.597  1.00  6.540          H  
ATOM   2661 2HG  ARG A 177      13.910  -3.808  -5.856  1.00  6.540          H  
ATOM   2662 1HD  ARG A 177      15.194  -1.975  -6.768  1.00  6.540          H  
ATOM   2663 2HD  ARG A 177      13.756  -1.326  -7.567  1.00  6.540          H  
ATOM   2664  HE  ARG A 177      14.475  -1.107  -4.699  1.00  6.540          H  
ATOM   2665 1HH1 ARG A 177      11.889  -0.679  -7.113  1.00  6.540          H  
ATOM   2666 2HH1 ARG A 177      11.021   0.441  -6.098  1.00  6.540          H  
ATOM   2667 1HH2 ARG A 177      13.420   0.243  -3.511  1.00  6.540          H  
ATOM   2668 2HH2 ARG A 177      11.869   0.986  -4.023  1.00  6.540          H  
ATOM   2669  N   ALA A 178      11.161  -5.918  -7.235  1.00  3.570          N  
ATOM   2670  CA  ALA A 178       9.732  -6.018  -7.426  1.00  3.320          C  
ATOM   2671  C   ALA A 178       9.108  -4.693  -7.767  1.00  2.560          C  
ATOM   2672  O   ALA A 178       9.388  -3.658  -7.146  1.00  2.630          O  
ATOM   2673  CB  ALA A 178       9.051  -6.598  -6.215  1.00  4.750          C  
ATOM   2674  H   ALA A 178      11.608  -6.212  -6.380  1.00  4.280          H  
ATOM   2675  HA  ALA A 178       9.569  -6.668  -8.272  1.00  3.980          H  
ATOM   2676 1HB  ALA A 178       7.994  -6.684  -6.450  1.00  5.700          H  
ATOM   2677 2HB  ALA A 178       9.470  -7.587  -5.998  1.00  5.700          H  
ATOM   2678 3HB  ALA A 178       9.181  -5.972  -5.375  1.00  5.700          H  
ATOM   2679  N   ARG A 179       8.157  -4.751  -8.688  1.00  2.320          N  
ATOM   2680  CA  ARG A 179       7.413  -3.567  -9.101  1.00  2.010          C  
ATOM   2681  C   ARG A 179       6.245  -3.448  -8.161  1.00  1.820          C  
ATOM   2682  O   ARG A 179       5.099  -3.706  -8.510  1.00  2.230          O  
ATOM   2683  CB  ARG A 179       6.962  -3.643 -10.548  1.00  2.940          C  
ATOM   2684  CG  ARG A 179       8.112  -3.657 -11.547  1.00  2.940          C  
ATOM   2685  CD  ARG A 179       7.644  -3.719 -12.965  1.00  2.940          C  
ATOM   2686  NE  ARG A 179       8.758  -4.050 -13.883  1.00  2.940          N  
ATOM   2687  CZ  ARG A 179       9.616  -3.180 -14.456  1.00  2.940          C  
ATOM   2688  NH1 ARG A 179       9.522  -1.877 -14.243  1.00  2.940          N  
ATOM   2689  NH2 ARG A 179      10.565  -3.660 -15.240  1.00  2.940          N  
ATOM   2690  H   ARG A 179       7.979  -5.671  -9.085  1.00  2.780          H  
ATOM   2691  HA  ARG A 179       8.046  -2.686  -8.984  1.00  2.410          H  
ATOM   2692 1HB  ARG A 179       6.371  -4.543 -10.701  1.00  3.530          H  
ATOM   2693 2HB  ARG A 179       6.322  -2.791 -10.779  1.00  3.530          H  
ATOM   2694 1HG  ARG A 179       8.670  -2.731 -11.428  1.00  3.530          H  
ATOM   2695 2HG  ARG A 179       8.778  -4.482 -11.338  1.00  3.530          H  
ATOM   2696 1HD  ARG A 179       6.861  -4.461 -13.077  1.00  3.530          H  
ATOM   2697 2HD  ARG A 179       7.239  -2.753 -13.248  1.00  3.530          H  
ATOM   2698  HE  ARG A 179       8.911  -5.061 -14.095  1.00  3.530          H  
ATOM   2699 1HH1 ARG A 179       8.800  -1.509 -13.644  1.00  3.530          H  
ATOM   2700 2HH1 ARG A 179      10.176  -1.245 -14.682  1.00  3.530          H  
ATOM   2701 1HH2 ARG A 179      10.629  -4.667 -15.396  1.00  3.530          H  
ATOM   2702 2HH2 ARG A 179      11.223  -3.039 -15.682  1.00  3.530          H  
ATOM   2703  N   ALA A 180       6.587  -3.089  -6.946  1.00  1.760          N  
ATOM   2704  CA  ALA A 180       5.679  -3.049  -5.828  1.00  1.710          C  
ATOM   2705  C   ALA A 180       4.539  -2.100  -6.019  1.00  1.280          C  
ATOM   2706  O   ALA A 180       4.682  -1.033  -6.624  1.00  1.390          O  
ATOM   2707  CB  ALA A 180       6.424  -2.648  -4.576  1.00  2.410          C  
ATOM   2708  H   ALA A 180       7.585  -2.897  -6.816  1.00  2.110          H  
ATOM   2709  HA  ALA A 180       5.264  -4.043  -5.716  1.00  2.050          H  
ATOM   2710 1HB  ALA A 180       5.755  -2.648  -3.726  1.00  2.900          H  
ATOM   2711 2HB  ALA A 180       7.206  -3.338  -4.425  1.00  2.900          H  
ATOM   2712 3HB  ALA A 180       6.841  -1.656  -4.701  1.00  2.900          H  
ATOM   2713  N   VAL A 181       3.410  -2.486  -5.459  1.00  1.350          N  
ATOM   2714  CA  VAL A 181       2.263  -1.596  -5.427  1.00  1.320          C  
ATOM   2715  C   VAL A 181       2.497  -0.754  -4.185  1.00  1.210          C  
ATOM   2716  O   VAL A 181       2.627  -1.291  -3.081  1.00  1.640          O  
ATOM   2717  CB  VAL A 181       0.937  -2.369  -5.346  1.00  1.860          C  
ATOM   2718  CG1 VAL A 181      -0.227  -1.427  -5.271  1.00  1.860          C  
ATOM   2719  CG2 VAL A 181       0.823  -3.270  -6.532  1.00  1.860          C  
ATOM   2720  H   VAL A 181       3.419  -3.405  -5.007  1.00  1.620          H  
ATOM   2721  HA  VAL A 181       2.262  -0.954  -6.309  1.00  1.580          H  
ATOM   2722  HB  VAL A 181       0.915  -2.952  -4.449  1.00  2.230          H  
ATOM   2723 1HG1 VAL A 181      -1.128  -2.015  -5.207  1.00  2.230          H  
ATOM   2724 2HG1 VAL A 181      -0.147  -0.789  -4.389  1.00  2.230          H  
ATOM   2725 3HG1 VAL A 181      -0.262  -0.804  -6.165  1.00  2.230          H  
ATOM   2726 1HG2 VAL A 181      -0.092  -3.829  -6.453  1.00  2.230          H  
ATOM   2727 2HG2 VAL A 181       0.825  -2.681  -7.451  1.00  2.230          H  
ATOM   2728 3HG2 VAL A 181       1.657  -3.955  -6.547  1.00  2.230          H  
ATOM   2729  N   VAL A 182       2.605   0.554  -4.351  1.00  1.040          N  
ATOM   2730  CA  VAL A 182       2.977   1.380  -3.217  1.00  1.050          C  
ATOM   2731  C   VAL A 182       2.043   2.515  -2.863  1.00  1.060          C  
ATOM   2732  O   VAL A 182       1.637   3.315  -3.709  1.00  1.390          O  
ATOM   2733  CB  VAL A 182       4.397   1.933  -3.430  1.00  1.470          C  
ATOM   2734  CG1 VAL A 182       4.775   2.835  -2.289  1.00  1.470          C  
ATOM   2735  CG2 VAL A 182       5.374   0.762  -3.531  1.00  1.470          C  
ATOM   2736  H   VAL A 182       2.466   0.962  -5.268  1.00  1.250          H  
ATOM   2737  HA  VAL A 182       3.021   0.734  -2.339  1.00  1.260          H  
ATOM   2738  HB  VAL A 182       4.439   2.525  -4.342  1.00  1.760          H  
ATOM   2739 1HG1 VAL A 182       5.776   3.195  -2.464  1.00  1.760          H  
ATOM   2740 2HG1 VAL A 182       4.108   3.689  -2.229  1.00  1.760          H  
ATOM   2741 3HG1 VAL A 182       4.738   2.284  -1.349  1.00  1.760          H  
ATOM   2742 1HG2 VAL A 182       6.385   1.135  -3.673  1.00  1.760          H  
ATOM   2743 2HG2 VAL A 182       5.319   0.175  -2.628  1.00  1.760          H  
ATOM   2744 3HG2 VAL A 182       5.111   0.148  -4.367  1.00  1.760          H  
ATOM   2745  N   ILE A 183       1.738   2.573  -1.576  1.00  1.210          N  
ATOM   2746  CA  ILE A 183       0.924   3.613  -0.990  1.00  1.460          C  
ATOM   2747  C   ILE A 183       1.794   4.524  -0.133  1.00  1.330          C  
ATOM   2748  O   ILE A 183       2.340   4.126   0.905  1.00  1.710          O  
ATOM   2749  CB  ILE A 183      -0.185   2.990  -0.140  1.00  1.940          C  
ATOM   2750  CG1 ILE A 183      -1.102   2.089  -1.067  1.00  1.940          C  
ATOM   2751  CG2 ILE A 183      -0.956   4.053   0.650  1.00  1.940          C  
ATOM   2752  CD1 ILE A 183      -2.093   1.177  -0.343  1.00  1.940          C  
ATOM   2753  H   ILE A 183       2.138   1.848  -0.968  1.00  1.450          H  
ATOM   2754  HA  ILE A 183       0.479   4.208  -1.787  1.00  1.750          H  
ATOM   2755  HB  ILE A 183       0.272   2.358   0.553  1.00  2.330          H  
ATOM   2756 1HG1 ILE A 183      -1.669   2.743  -1.725  1.00  2.330          H  
ATOM   2757 2HG1 ILE A 183      -0.467   1.452  -1.680  1.00  2.330          H  
ATOM   2758 1HG2 ILE A 183      -1.681   3.566   1.269  1.00  2.330          H  
ATOM   2759 2HG2 ILE A 183      -0.279   4.613   1.297  1.00  2.330          H  
ATOM   2760 3HG2 ILE A 183      -1.442   4.736  -0.025  1.00  2.330          H  
ATOM   2761 1HD1 ILE A 183      -2.668   0.613  -1.080  1.00  2.330          H  
ATOM   2762 2HD1 ILE A 183      -1.556   0.484   0.295  1.00  2.330          H  
ATOM   2763 3HD1 ILE A 183      -2.766   1.758   0.249  1.00  2.330          H  
ATOM   2764  N   HIS A 184       1.893   5.780  -0.529  1.00  1.180          N  
ATOM   2765  CA  HIS A 184       2.724   6.715   0.218  1.00  1.260          C  
ATOM   2766  C   HIS A 184       1.983   7.782   0.975  1.00  1.230          C  
ATOM   2767  O   HIS A 184       1.027   8.397   0.493  1.00  1.610          O  
ATOM   2768  CB  HIS A 184       3.740   7.425  -0.687  1.00  1.730          C  
ATOM   2769  CG  HIS A 184       4.965   6.647  -1.022  1.00  1.730          C  
ATOM   2770  ND1 HIS A 184       5.851   7.046  -2.000  1.00  1.730          N  
ATOM   2771  CD2 HIS A 184       5.498   5.549  -0.460  1.00  1.730          C  
ATOM   2772  CE1 HIS A 184       6.875   6.214  -2.021  1.00  1.730          C  
ATOM   2773  NE2 HIS A 184       6.696   5.312  -1.087  1.00  1.730          N  
ATOM   2774  H   HIS A 184       1.417   6.069  -1.374  1.00  1.420          H  
ATOM   2775  HA  HIS A 184       3.289   6.162   0.960  1.00  1.510          H  
ATOM   2776 1HB  HIS A 184       3.256   7.690  -1.624  1.00  2.080          H  
ATOM   2777 2HB  HIS A 184       4.052   8.359  -0.214  1.00  2.080          H  
ATOM   2778  HD1 HIS A 184       5.660   7.702  -2.732  1.00  2.080          H  
ATOM   2779  HD2 HIS A 184       5.177   4.895   0.344  1.00  2.080          H  
ATOM   2780  HE1 HIS A 184       7.688   6.347  -2.719  1.00  2.080          H  
ATOM   2781  N   GLY A 185       2.555   8.107   2.124  1.00  1.290          N  
ATOM   2782  CA  GLY A 185       2.140   9.203   2.968  1.00  1.490          C  
ATOM   2783  C   GLY A 185       2.707  10.472   2.355  1.00  1.740          C  
ATOM   2784  O   GLY A 185       3.550  11.154   2.933  1.00  2.260          O  
ATOM   2785  H   GLY A 185       3.310   7.524   2.453  1.00  1.550          H  
ATOM   2786 1HA  GLY A 185       1.054   9.248   3.019  1.00  1.790          H  
ATOM   2787 2HA  GLY A 185       2.515   9.050   3.976  1.00  1.790          H  
ATOM   2788  N   ALA A 186       2.180  10.807   1.195  1.00  2.140          N  
ATOM   2789  CA  ALA A 186       2.579  11.906   0.327  1.00  2.680          C  
ATOM   2790  C   ALA A 186       2.480  13.267   1.002  1.00  2.380          C  
ATOM   2791  O   ALA A 186       2.868  14.284   0.419  1.00  2.770          O  
ATOM   2792  CB  ALA A 186       1.744  11.888  -0.904  1.00  3.540          C  
ATOM   2793  H   ALA A 186       1.476  10.149   0.847  1.00  2.570          H  
ATOM   2794  HA  ALA A 186       3.619  11.749   0.044  1.00  3.220          H  
ATOM   2795 1HB  ALA A 186       2.048  12.680  -1.585  1.00  4.240          H  
ATOM   2796 2HB  ALA A 186       1.832  10.923  -1.400  1.00  4.240          H  
ATOM   2797 3HB  ALA A 186       0.763  12.045  -0.593  1.00  4.240          H  
ATOM   2798  N   SER A 187       1.842  13.334   2.171  1.00  2.280          N  
ATOM   2799  CA  SER A 187       1.789  14.571   2.923  1.00  2.390          C  
ATOM   2800  C   SER A 187       3.205  14.918   3.428  1.00  2.420          C  
ATOM   2801  O   SER A 187       3.489  16.077   3.749  1.00  2.890          O  
ATOM   2802  CB  SER A 187       0.848  14.441   4.107  1.00  3.300          C  
ATOM   2803  OG  SER A 187       1.360  13.553   5.074  1.00  3.300          O  
ATOM   2804  H   SER A 187       1.451  12.501   2.584  1.00  2.740          H  
ATOM   2805  HA  SER A 187       1.442  15.371   2.269  1.00  2.870          H  
ATOM   2806 1HB  SER A 187       0.703  15.421   4.557  1.00  3.960          H  
ATOM   2807 2HB  SER A 187      -0.123  14.093   3.767  1.00  3.960          H  
ATOM   2808  HG  SER A 187       0.721  13.555   5.797  1.00  3.960          H  
ATOM   2809  N   TYR A 188       4.101  13.911   3.486  1.00  2.420          N  
ATOM   2810  CA  TYR A 188       5.478  14.116   3.927  1.00  2.910          C  
ATOM   2811  C   TYR A 188       6.517  13.429   3.019  1.00  2.710          C  
ATOM   2812  O   TYR A 188       7.673  13.845   2.988  1.00  3.170          O  
ATOM   2813  CB  TYR A 188       5.667  13.591   5.349  1.00  3.880          C  
ATOM   2814  CG  TYR A 188       5.603  12.076   5.469  1.00  3.880          C  
ATOM   2815  CD1 TYR A 188       6.770  11.315   5.325  1.00  3.880          C  
ATOM   2816  CD2 TYR A 188       4.410  11.439   5.712  1.00  3.880          C  
ATOM   2817  CE1 TYR A 188       6.723   9.954   5.433  1.00  3.880          C  
ATOM   2818  CE2 TYR A 188       4.389  10.060   5.812  1.00  3.880          C  
ATOM   2819  CZ  TYR A 188       5.529   9.328   5.677  1.00  3.880          C  
ATOM   2820  OH  TYR A 188       5.492   7.979   5.811  1.00  3.880          O  
ATOM   2821  H   TYR A 188       3.798  12.977   3.227  1.00  2.900          H  
ATOM   2822  HA  TYR A 188       5.686  15.184   3.912  1.00  3.490          H  
ATOM   2823 1HB  TYR A 188       6.610  13.920   5.726  1.00  4.650          H  
ATOM   2824 2HB  TYR A 188       4.896  14.014   5.991  1.00  4.650          H  
ATOM   2825  HD1 TYR A 188       7.721  11.802   5.127  1.00  4.650          H  
ATOM   2826  HD2 TYR A 188       3.490  12.017   5.819  1.00  4.650          H  
ATOM   2827  HE1 TYR A 188       7.625   9.376   5.329  1.00  4.650          H  
ATOM   2828  HE2 TYR A 188       3.449   9.546   6.003  1.00  4.650          H  
ATOM   2829  HH  TYR A 188       4.775   7.716   6.444  1.00  4.650          H  
ATOM   2830  N   VAL A 189       6.131  12.372   2.296  1.00  2.310          N  
ATOM   2831  CA  VAL A 189       7.113  11.621   1.506  1.00  2.450          C  
ATOM   2832  C   VAL A 189       7.606  12.476   0.346  1.00  2.400          C  
ATOM   2833  O   VAL A 189       6.806  13.018  -0.413  1.00  2.710          O  
ATOM   2834  CB  VAL A 189       6.517  10.306   0.944  1.00  3.370          C  
ATOM   2835  CG1 VAL A 189       7.530   9.606   0.037  1.00  3.370          C  
ATOM   2836  CG2 VAL A 189       6.152   9.382   2.064  1.00  3.370          C  
ATOM   2837  H   VAL A 189       5.164  12.060   2.351  1.00  2.770          H  
ATOM   2838  HA  VAL A 189       7.959  11.374   2.148  1.00  2.940          H  
ATOM   2839  HB  VAL A 189       5.636  10.536   0.355  1.00  4.050          H  
ATOM   2840 1HG1 VAL A 189       7.103   8.701  -0.337  1.00  4.050          H  
ATOM   2841 2HG1 VAL A 189       7.805  10.237  -0.807  1.00  4.050          H  
ATOM   2842 3HG1 VAL A 189       8.424   9.364   0.611  1.00  4.050          H  
ATOM   2843 1HG2 VAL A 189       5.735   8.465   1.658  1.00  4.050          H  
ATOM   2844 2HG2 VAL A 189       7.030   9.162   2.625  1.00  4.050          H  
ATOM   2845 3HG2 VAL A 189       5.447   9.832   2.708  1.00  4.050          H  
ATOM   2846  N   LYS A 190       8.924  12.574   0.189  1.00  2.390          N  
ATOM   2847  CA  LYS A 190       9.501  13.401  -0.867  1.00  2.700          C  
ATOM   2848  C   LYS A 190      10.037  12.572  -2.042  1.00  2.580          C  
ATOM   2849  O   LYS A 190      10.490  11.428  -1.865  1.00  2.180          O  
ATOM   2850  CB  LYS A 190      10.620  14.263  -0.272  1.00  3.660          C  
ATOM   2851  CG  LYS A 190      10.195  15.109   0.957  1.00  3.660          C  
ATOM   2852  CD  LYS A 190       9.084  16.122   0.649  1.00  3.660          C  
ATOM   2853  CE  LYS A 190       8.768  16.976   1.875  1.00  3.660          C  
ATOM   2854  NZ  LYS A 190       7.602  17.876   1.634  1.00  3.660          N  
ATOM   2855  H   LYS A 190       9.526  12.096   0.842  1.00  2.870          H  
ATOM   2856  HA  LYS A 190       8.723  14.050  -1.270  1.00  3.240          H  
ATOM   2857 1HB  LYS A 190      11.447  13.622   0.037  1.00  4.390          H  
ATOM   2858 2HB  LYS A 190      11.000  14.943  -1.035  1.00  4.390          H  
ATOM   2859 1HG  LYS A 190       9.838  14.439   1.738  1.00  4.390          H  
ATOM   2860 2HG  LYS A 190      11.060  15.644   1.342  1.00  4.390          H  
ATOM   2861 1HD  LYS A 190       9.383  16.763  -0.180  1.00  4.390          H  
ATOM   2862 2HD  LYS A 190       8.171  15.592   0.372  1.00  4.390          H  
ATOM   2863 1HE  LYS A 190       8.539  16.320   2.717  1.00  4.390          H  
ATOM   2864 2HE  LYS A 190       9.638  17.580   2.124  1.00  4.390          H  
ATOM   2865 1HZ  LYS A 190       7.416  18.423   2.464  1.00  4.390          H  
ATOM   2866 2HZ  LYS A 190       7.803  18.494   0.862  1.00  4.390          H  
ATOM   2867 3HZ  LYS A 190       6.786  17.310   1.414  1.00  4.390          H  
ATOM   2868  N   GLU A 191      10.125  13.210  -3.216  1.00  3.090          N  
ATOM   2869  CA  GLU A 191      10.645  12.565  -4.423  1.00  3.210          C  
ATOM   2870  C   GLU A 191      12.064  12.043  -4.249  1.00  3.010          C  
ATOM   2871  O   GLU A 191      12.456  11.090  -4.923  1.00  2.770          O  
ATOM   2872  CB  GLU A 191      10.595  13.536  -5.599  1.00  4.450          C  
ATOM   2873  CG  GLU A 191       9.180  13.932  -6.015  1.00  4.450          C  
ATOM   2874  CD  GLU A 191       8.604  15.056  -5.185  1.00  4.450          C  
ATOM   2875  OE1 GLU A 191       9.273  15.506  -4.270  1.00  4.450          O  
ATOM   2876  OE2 GLU A 191       7.500  15.455  -5.447  1.00  4.450          O  
ATOM   2877  H   GLU A 191       9.764  14.168  -3.300  1.00  3.710          H  
ATOM   2878  HA  GLU A 191      10.000  11.717  -4.654  1.00  3.850          H  
ATOM   2879 1HB  GLU A 191      11.149  14.441  -5.352  1.00  5.340          H  
ATOM   2880 2HB  GLU A 191      11.084  13.081  -6.462  1.00  5.340          H  
ATOM   2881 1HG  GLU A 191       9.194  14.238  -7.060  1.00  5.340          H  
ATOM   2882 2HG  GLU A 191       8.535  13.058  -5.931  1.00  5.340          H  
ATOM   2883  N   SER A 192      12.847  12.673  -3.370  1.00  3.290          N  
ATOM   2884  CA  SER A 192      14.205  12.232  -3.113  1.00  3.420          C  
ATOM   2885  C   SER A 192      14.249  10.827  -2.507  1.00  2.800          C  
ATOM   2886  O   SER A 192      15.237  10.114  -2.678  1.00  2.930          O  
ATOM   2887  CB  SER A 192      14.880  13.201  -2.166  1.00  4.740          C  
ATOM   2888  OG  SER A 192      14.271  13.166  -0.899  1.00  4.740          O  
ATOM   2889  H   SER A 192      12.504  13.489  -2.883  1.00  3.950          H  
ATOM   2890  HA  SER A 192      14.748  12.220  -4.057  1.00  4.100          H  
ATOM   2891 1HB  SER A 192      15.935  12.942  -2.073  1.00  5.680          H  
ATOM   2892 2HB  SER A 192      14.822  14.208  -2.573  1.00  5.680          H  
ATOM   2893  HG  SER A 192      14.787  13.759  -0.340  1.00  5.680          H  
ATOM   2894  N   SER A 193      13.171  10.401  -1.817  1.00  2.310          N  
ATOM   2895  CA  SER A 193      13.131   9.076  -1.201  1.00  2.080          C  
ATOM   2896  C   SER A 193      12.715   8.041  -2.213  1.00  1.710          C  
ATOM   2897  O   SER A 193      13.013   6.850  -2.081  1.00  1.840          O  
ATOM   2898  CB  SER A 193      12.147   9.053  -0.075  1.00  3.000          C  
ATOM   2899  OG  SER A 193      10.828   9.148  -0.552  1.00  3.000          O  
ATOM   2900  H   SER A 193      12.359  11.004  -1.700  1.00  2.770          H  
ATOM   2901  HA  SER A 193      14.124   8.829  -0.827  1.00  2.500          H  
ATOM   2902 1HB  SER A 193      12.279   8.149   0.484  1.00  3.600          H  
ATOM   2903 2HB  SER A 193      12.363   9.875   0.565  1.00  3.600          H  
ATOM   2904  HG  SER A 193      10.706  10.065  -0.856  1.00  3.600          H  
ATOM   2905  N   VAL A 194      12.053   8.518  -3.259  1.00  1.860          N  
ATOM   2906  CA  VAL A 194      11.655   7.658  -4.350  1.00  2.320          C  
ATOM   2907  C   VAL A 194      12.930   7.366  -5.151  1.00  2.360          C  
ATOM   2908  O   VAL A 194      13.269   6.212  -5.418  1.00  2.510          O  
ATOM   2909  CB  VAL A 194      10.581   8.345  -5.223  1.00  3.060          C  
ATOM   2910  CG1 VAL A 194      10.254   7.490  -6.440  1.00  3.060          C  
ATOM   2911  CG2 VAL A 194       9.338   8.619  -4.364  1.00  3.060          C  
ATOM   2912  H   VAL A 194      11.769   9.504  -3.230  1.00  2.230          H  
ATOM   2913  HA  VAL A 194      11.255   6.726  -3.951  1.00  2.780          H  
ATOM   2914  HB  VAL A 194      10.969   9.282  -5.597  1.00  3.680          H  
ATOM   2915 1HG1 VAL A 194       9.507   7.999  -7.048  1.00  3.680          H  
ATOM   2916 2HG1 VAL A 194      11.150   7.328  -7.040  1.00  3.680          H  
ATOM   2917 3HG1 VAL A 194       9.861   6.528  -6.112  1.00  3.680          H  
ATOM   2918 1HG2 VAL A 194       8.578   9.120  -4.964  1.00  3.680          H  
ATOM   2919 2HG2 VAL A 194       8.955   7.683  -4.002  1.00  3.680          H  
ATOM   2920 3HG2 VAL A 194       9.603   9.254  -3.515  1.00  3.680          H  
ATOM   2921  N   ILE A 195      13.674   8.430  -5.463  1.00  2.650          N  
ATOM   2922  CA  ILE A 195      14.915   8.342  -6.232  1.00  3.260          C  
ATOM   2923  C   ILE A 195      15.951   7.488  -5.508  1.00  2.880          C  
ATOM   2924  O   ILE A 195      16.607   6.649  -6.127  1.00  3.120          O  
ATOM   2925  CB  ILE A 195      15.483   9.749  -6.498  1.00  4.320          C  
ATOM   2926  CG1 ILE A 195      14.531  10.492  -7.468  1.00  4.320          C  
ATOM   2927  CG2 ILE A 195      16.919   9.642  -7.086  1.00  4.320          C  
ATOM   2928  CD1 ILE A 195      14.774  11.985  -7.574  1.00  4.320          C  
ATOM   2929  H   ILE A 195      13.319   9.352  -5.197  1.00  3.180          H  
ATOM   2930  HA  ILE A 195      14.696   7.874  -7.187  1.00  3.910          H  
ATOM   2931  HB  ILE A 195      15.511  10.311  -5.567  1.00  5.180          H  
ATOM   2932 1HG1 ILE A 195      14.634  10.055  -8.459  1.00  5.180          H  
ATOM   2933 2HG1 ILE A 195      13.505  10.343  -7.133  1.00  5.180          H  
ATOM   2934 1HG2 ILE A 195      17.320  10.629  -7.272  1.00  5.180          H  
ATOM   2935 2HG2 ILE A 195      17.579   9.130  -6.391  1.00  5.180          H  
ATOM   2936 3HG2 ILE A 195      16.886   9.081  -8.022  1.00  5.180          H  
ATOM   2937 1HD1 ILE A 195      14.053  12.415  -8.269  1.00  5.180          H  
ATOM   2938 2HD1 ILE A 195      14.644  12.442  -6.593  1.00  5.180          H  
ATOM   2939 3HD1 ILE A 195      15.775  12.184  -7.936  1.00  5.180          H  
ATOM   2940  N   GLN A 196      16.090   7.698  -4.203  1.00  2.660          N  
ATOM   2941  CA  GLN A 196      17.017   6.968  -3.355  1.00  2.960          C  
ATOM   2942  C   GLN A 196      16.411   5.709  -2.747  1.00  2.450          C  
ATOM   2943  O   GLN A 196      16.945   5.187  -1.754  1.00  2.950          O  
ATOM   2944  CB  GLN A 196      17.543   7.861  -2.231  1.00  4.020          C  
ATOM   2945  CG  GLN A 196      18.354   9.043  -2.706  1.00  4.020          C  
ATOM   2946  CD  GLN A 196      19.589   8.598  -3.429  1.00  4.020          C  
ATOM   2947  OE1 GLN A 196      20.292   7.699  -2.957  1.00  4.020          O  
ATOM   2948  NE2 GLN A 196      19.874   9.207  -4.568  1.00  4.020          N  
ATOM   2949  H   GLN A 196      15.547   8.440  -3.755  1.00  3.190          H  
ATOM   2950  HA  GLN A 196      17.857   6.654  -3.972  1.00  3.550          H  
ATOM   2951 1HB  GLN A 196      16.702   8.240  -1.652  1.00  4.830          H  
ATOM   2952 2HB  GLN A 196      18.163   7.278  -1.559  1.00  4.830          H  
ATOM   2953 1HG  GLN A 196      17.746   9.634  -3.391  1.00  4.830          H  
ATOM   2954 2HG  GLN A 196      18.647   9.645  -1.846  1.00  4.830          H  
ATOM   2955 1HE2 GLN A 196      20.688   8.943  -5.087  1.00  4.830          H  
ATOM   2956 2HE2 GLN A 196      19.279   9.935  -4.910  1.00  4.830          H  
ATOM   2957  N   GLY A 197      15.301   5.222  -3.308  1.00  1.910          N  
ATOM   2958  CA  GLY A 197      14.676   4.034  -2.785  1.00  2.130          C  
ATOM   2959  C   GLY A 197      15.689   2.906  -2.753  1.00  2.090          C  
ATOM   2960  O   GLY A 197      16.644   2.854  -3.532  1.00  2.720          O  
ATOM   2961  H   GLY A 197      14.848   5.673  -4.107  1.00  2.290          H  
ATOM   2962 1HA  GLY A 197      14.291   4.230  -1.784  1.00  2.560          H  
ATOM   2963 2HA  GLY A 197      13.829   3.766  -3.416  1.00  2.560          H  
ATOM   2964  N   ARG A 198      15.490   2.020  -1.799  1.00  2.030          N  
ATOM   2965  CA  ARG A 198      16.384   0.909  -1.540  1.00  2.490          C  
ATOM   2966  C   ARG A 198      16.193  -0.227  -2.548  1.00  2.240          C  
ATOM   2967  O   ARG A 198      15.091  -0.422  -3.080  1.00  2.610          O  
ATOM   2968  CB  ARG A 198      16.130   0.433  -0.129  1.00  3.300          C  
ATOM   2969  CG  ARG A 198      16.254   1.541   0.958  1.00  3.300          C  
ATOM   2970  CD  ARG A 198      17.655   2.023   1.185  1.00  3.300          C  
ATOM   2971  NE  ARG A 198      18.044   3.161   0.298  1.00  3.300          N  
ATOM   2972  CZ  ARG A 198      19.297   3.655   0.172  1.00  3.300          C  
ATOM   2973  NH1 ARG A 198      20.310   3.140   0.852  1.00  3.300          N  
ATOM   2974  NH2 ARG A 198      19.487   4.671  -0.648  1.00  3.300          N  
ATOM   2975  H   ARG A 198      14.679   2.147  -1.216  1.00  2.440          H  
ATOM   2976  HA  ARG A 198      17.411   1.262  -1.620  1.00  2.990          H  
ATOM   2977 1HB  ARG A 198      15.156  -0.023  -0.052  1.00  3.960          H  
ATOM   2978 2HB  ARG A 198      16.863  -0.317   0.106  1.00  3.960          H  
ATOM   2979 1HG  ARG A 198      15.668   2.408   0.657  1.00  3.960          H  
ATOM   2980 2HG  ARG A 198      15.855   1.173   1.899  1.00  3.960          H  
ATOM   2981 1HD  ARG A 198      17.744   2.352   2.222  1.00  3.960          H  
ATOM   2982 2HD  ARG A 198      18.342   1.197   1.010  1.00  3.960          H  
ATOM   2983  HE  ARG A 198      17.322   3.638  -0.284  1.00  3.960          H  
ATOM   2984 1HH1 ARG A 198      20.163   2.365   1.481  1.00  3.960          H  
ATOM   2985 2HH1 ARG A 198      21.238   3.526   0.744  1.00  3.960          H  
ATOM   2986 1HH2 ARG A 198      18.668   5.047  -1.158  1.00  3.960          H  
ATOM   2987 2HH2 ARG A 198      20.401   5.075  -0.778  1.00  3.960          H  
ATOM   2988  N   SER A 199      17.285  -0.944  -2.843  1.00  2.390          N  
ATOM   2989  CA  SER A 199      17.266  -2.073  -3.768  1.00  2.970          C  
ATOM   2990  C   SER A 199      16.977  -3.369  -3.053  1.00  3.230          C  
ATOM   2991  O   SER A 199      17.047  -3.456  -1.830  1.00  3.810          O  
ATOM   2992  CB  SER A 199      18.597  -2.241  -4.470  1.00  3.930          C  
ATOM   2993  OG  SER A 199      19.561  -2.765  -3.593  1.00  3.930          O  
ATOM   2994  H   SER A 199      18.161  -0.722  -2.393  1.00  2.870          H  
ATOM   2995  HA  SER A 199      16.489  -1.902  -4.510  1.00  3.560          H  
ATOM   2996 1HB  SER A 199      18.482  -2.903  -5.330  1.00  4.710          H  
ATOM   2997 2HB  SER A 199      18.930  -1.274  -4.845  1.00  4.710          H  
ATOM   2998  HG  SER A 199      20.400  -2.727  -4.075  1.00  4.710          H  
ATOM   2999  N   TRP A 200      16.755  -4.409  -3.833  1.00  3.400          N  
ATOM   3000  CA  TRP A 200      16.482  -5.751  -3.339  1.00  3.890          C  
ATOM   3001  C   TRP A 200      17.613  -6.375  -2.516  1.00  3.890          C  
ATOM   3002  O   TRP A 200      17.413  -7.418  -1.898  1.00  3.890          O  
ATOM   3003  CB  TRP A 200      16.149  -6.671  -4.516  1.00  5.250          C  
ATOM   3004  CG  TRP A 200      17.244  -6.735  -5.532  1.00  5.250          C  
ATOM   3005  CD1 TRP A 200      17.342  -5.974  -6.657  1.00  5.250          C  
ATOM   3006  CD2 TRP A 200      18.413  -7.595  -5.530  1.00  5.250          C  
ATOM   3007  NE1 TRP A 200      18.479  -6.289  -7.339  1.00  5.250          N  
ATOM   3008  CE2 TRP A 200      19.148  -7.277  -6.664  1.00  5.250          C  
ATOM   3009  CE3 TRP A 200      18.888  -8.595  -4.664  1.00  5.250          C  
ATOM   3010  CZ2 TRP A 200      20.337  -7.913  -6.965  1.00  5.250          C  
ATOM   3011  CZ3 TRP A 200      20.076  -9.226  -4.962  1.00  5.250          C  
ATOM   3012  CH2 TRP A 200      20.784  -8.894  -6.084  1.00  5.250          C  
ATOM   3013  H   TRP A 200      16.762  -4.259  -4.829  1.00  4.080          H  
ATOM   3014  HA  TRP A 200      15.604  -5.693  -2.697  1.00  4.670          H  
ATOM   3015 1HB  TRP A 200      15.967  -7.680  -4.149  1.00  6.300          H  
ATOM   3016 2HB  TRP A 200      15.240  -6.330  -5.007  1.00  6.300          H  
ATOM   3017  HD1 TRP A 200      16.626  -5.225  -6.970  1.00  6.300          H  
ATOM   3018  HE1 TRP A 200      18.780  -5.869  -8.208  1.00  6.300          H  
ATOM   3019  HE3 TRP A 200      18.332  -8.868  -3.769  1.00  6.300          H  
ATOM   3020  HZ2 TRP A 200      20.916  -7.665  -7.854  1.00  6.300          H  
ATOM   3021  HZ3 TRP A 200      20.434  -9.995  -4.281  1.00  6.300          H  
ATOM   3022  HH2 TRP A 200      21.719  -9.413  -6.292  1.00  6.300          H  
ATOM   3023  N   GLY A 201      18.819  -5.793  -2.557  1.00  3.890          N  
ATOM   3024  CA  GLY A 201      19.956  -6.352  -1.832  1.00  3.890          C  
ATOM   3025  C   GLY A 201      20.002  -5.963  -0.349  1.00  3.890          C  
ATOM   3026  O   GLY A 201      20.872  -6.428   0.392  1.00  3.890          O  
ATOM   3027  H   GLY A 201      18.937  -4.921  -3.068  1.00  4.670          H  
ATOM   3028 1HA  GLY A 201      19.931  -7.437  -1.917  1.00  4.670          H  
ATOM   3029 2HA  GLY A 201      20.874  -6.025  -2.317  1.00  4.670          H  
ATOM   3030  N   CYS A 202      19.094  -5.097   0.077  1.00  3.890          N  
ATOM   3031  CA  CYS A 202      19.032  -4.639   1.456  1.00  3.890          C  
ATOM   3032  C   CYS A 202      18.074  -5.599   2.192  1.00  3.890          C  
ATOM   3033  O   CYS A 202      17.559  -6.524   1.562  1.00  3.890          O  
ATOM   3034  CB  CYS A 202      18.567  -3.173   1.490  1.00  5.450          C  
ATOM   3035  SG  CYS A 202      16.828  -2.930   1.214  1.00  5.450          S  
ATOM   3036  H   CYS A 202      18.407  -4.732  -0.593  1.00  4.670          H  
ATOM   3037  HA  CYS A 202      20.027  -4.704   1.892  1.00  4.670          H  
ATOM   3038 1HB  CYS A 202      18.860  -2.667   2.392  1.00  6.540          H  
ATOM   3039 2HB  CYS A 202      19.076  -2.651   0.686  1.00  6.540          H  
ATOM   3040  HG  CYS A 202      16.392  -3.748   2.197  1.00  6.540          H  
ATOM   3041  N   PRO A 203      17.865  -5.483   3.522  1.00  3.890          N  
ATOM   3042  CA  PRO A 203      16.904  -6.267   4.284  1.00  3.890          C  
ATOM   3043  C   PRO A 203      15.606  -5.988   3.576  1.00  3.890          C  
ATOM   3044  O   PRO A 203      15.546  -4.967   2.903  1.00  3.890          O  
ATOM   3045  CB  PRO A 203      16.990  -5.675   5.690  1.00  5.830          C  
ATOM   3046  CG  PRO A 203      18.377  -5.054   5.749  1.00  5.830          C  
ATOM   3047  CD  PRO A 203      18.626  -4.530   4.349  1.00  5.830          C  
ATOM   3048  HA  PRO A 203      17.170  -7.336   4.247  1.00  4.670          H  
ATOM   3049 1HB  PRO A 203      16.183  -4.947   5.837  1.00  7.000          H  
ATOM   3050 2HB  PRO A 203      16.844  -6.465   6.440  1.00  7.000          H  
ATOM   3051 1HG  PRO A 203      18.398  -4.251   6.504  1.00  7.000          H  
ATOM   3052 2HG  PRO A 203      19.118  -5.805   6.062  1.00  7.000          H  
ATOM   3053 1HD  PRO A 203      18.190  -3.532   4.289  1.00  7.000          H  
ATOM   3054 2HD  PRO A 203      19.696  -4.547   4.121  1.00  7.000          H  
ATOM   3055  N   ALA A 204      14.589  -6.846   3.678  1.00  3.820          N  
ATOM   3056  CA  ALA A 204      13.393  -6.616   2.866  1.00  3.680          C  
ATOM   3057  C   ALA A 204      13.095  -5.143   2.770  1.00  3.020          C  
ATOM   3058  O   ALA A 204      12.856  -4.478   3.787  1.00  3.330          O  
ATOM   3059  CB  ALA A 204      12.186  -7.325   3.463  1.00  5.210          C  
ATOM   3060  H   ALA A 204      14.667  -7.668   4.262  1.00  4.580          H  
ATOM   3061  HA  ALA A 204      13.585  -6.997   1.862  1.00  4.420          H  
ATOM   3062 1HB  ALA A 204      11.313  -7.153   2.836  1.00  6.250          H  
ATOM   3063 2HB  ALA A 204      12.386  -8.396   3.520  1.00  6.250          H  
ATOM   3064 3HB  ALA A 204      11.994  -6.939   4.463  1.00  6.250          H  
ATOM   3065  N   VAL A 205      12.996  -4.691   1.511  1.00  2.670          N  
ATOM   3066  CA  VAL A 205      12.823  -3.294   1.141  1.00  2.500          C  
ATOM   3067  C   VAL A 205      11.557  -2.757   1.776  1.00  2.170          C  
ATOM   3068  O   VAL A 205      11.539  -1.656   2.340  1.00  2.190          O  
ATOM   3069  CB  VAL A 205      12.738  -3.155  -0.406  1.00  3.570          C  
ATOM   3070  CG1 VAL A 205      12.405  -1.774  -0.771  1.00  3.570          C  
ATOM   3071  CG2 VAL A 205      14.044  -3.502  -1.063  1.00  3.570          C  
ATOM   3072  H   VAL A 205      13.168  -5.363   0.778  1.00  3.200          H  
ATOM   3073  HA  VAL A 205      13.683  -2.730   1.498  1.00  3.000          H  
ATOM   3074  HB  VAL A 205      11.950  -3.810  -0.777  1.00  4.280          H  
ATOM   3075 1HG1 VAL A 205      12.356  -1.696  -1.850  1.00  4.280          H  
ATOM   3076 2HG1 VAL A 205      11.468  -1.469  -0.337  1.00  4.280          H  
ATOM   3077 3HG1 VAL A 205      13.186  -1.141  -0.415  1.00  4.280          H  
ATOM   3078 1HG2 VAL A 205      13.947  -3.395  -2.145  1.00  4.280          H  
ATOM   3079 2HG2 VAL A 205      14.802  -2.823  -0.716  1.00  4.280          H  
ATOM   3080 3HG2 VAL A 205      14.337  -4.520  -0.826  1.00  4.280          H  
ATOM   3081  N   ALA A 206      10.527  -3.586   1.767  1.00  2.110          N  
ATOM   3082  CA  ALA A 206       9.219  -3.248   2.288  1.00  1.960          C  
ATOM   3083  C   ALA A 206       9.269  -2.808   3.746  1.00  1.740          C  
ATOM   3084  O   ALA A 206       8.355  -2.127   4.201  1.00  1.690          O  
ATOM   3085  CB  ALA A 206       8.298  -4.447   2.173  1.00  2.800          C  
ATOM   3086  H   ALA A 206      10.660  -4.482   1.322  1.00  2.530          H  
ATOM   3087  HA  ALA A 206       8.831  -2.424   1.696  1.00  2.350          H  
ATOM   3088 1HB  ALA A 206       7.319  -4.176   2.519  1.00  3.360          H  
ATOM   3089 2HB  ALA A 206       8.228  -4.769   1.146  1.00  3.360          H  
ATOM   3090 3HB  ALA A 206       8.689  -5.261   2.779  1.00  3.360          H  
ATOM   3091  N   ASN A 207      10.269  -3.258   4.500  1.00  1.690          N  
ATOM   3092  CA  ASN A 207      10.388  -2.893   5.896  1.00  1.610          C  
ATOM   3093  C   ASN A 207      11.530  -1.885   6.080  1.00  1.490          C  
ATOM   3094  O   ASN A 207      11.416  -0.909   6.820  1.00  1.410          O  
ATOM   3095  CB  ASN A 207      10.625  -4.136   6.719  1.00  2.290          C  
ATOM   3096  CG  ASN A 207       9.466  -5.104   6.659  1.00  2.290          C  
ATOM   3097  OD1 ASN A 207       8.282  -4.736   6.603  1.00  2.290          O  
ATOM   3098  ND2 ASN A 207       9.798  -6.370   6.677  1.00  2.290          N  
ATOM   3099  H   ASN A 207      11.013  -3.813   4.079  1.00  2.030          H  
ATOM   3100  HA  ASN A 207       9.467  -2.414   6.219  1.00  1.930          H  
ATOM   3101 1HB  ASN A 207      11.524  -4.640   6.355  1.00  2.740          H  
ATOM   3102 2HB  ASN A 207      10.801  -3.855   7.757  1.00  2.740          H  
ATOM   3103 1HD2 ASN A 207       9.088  -7.075   6.644  1.00  2.740          H  
ATOM   3104 2HD2 ASN A 207      10.761  -6.637   6.733  1.00  2.740          H  
ATOM   3105  N   HIS A 208      12.642  -2.111   5.377  1.00  1.530          N  
ATOM   3106  CA  HIS A 208      13.833  -1.279   5.502  1.00  1.480          C  
ATOM   3107  C   HIS A 208      13.601   0.130   4.951  1.00  1.320          C  
ATOM   3108  O   HIS A 208      13.895   1.129   5.625  1.00  1.190          O  
ATOM   3109  CB  HIS A 208      15.002  -1.971   4.787  1.00  2.090          C  
ATOM   3110  CG  HIS A 208      16.324  -1.289   4.908  1.00  2.090          C  
ATOM   3111  ND1 HIS A 208      17.023  -1.215   6.099  1.00  2.090          N  
ATOM   3112  CD2 HIS A 208      17.093  -0.684   3.986  1.00  2.090          C  
ATOM   3113  CE1 HIS A 208      18.162  -0.580   5.891  1.00  2.090          C  
ATOM   3114  NE2 HIS A 208      18.228  -0.250   4.616  1.00  2.090          N  
ATOM   3115  H   HIS A 208      12.685  -2.924   4.764  1.00  1.840          H  
ATOM   3116  HA  HIS A 208      14.092  -1.182   6.554  1.00  1.780          H  
ATOM   3117 1HB  HIS A 208      15.102  -2.980   5.167  1.00  2.510          H  
ATOM   3118 2HB  HIS A 208      14.768  -2.065   3.727  1.00  2.510          H  
ATOM   3119  HD1 HIS A 208      16.620  -1.309   7.011  1.00  2.510          H  
ATOM   3120  HD2 HIS A 208      16.968  -0.515   2.932  1.00  2.510          H  
ATOM   3121  HE1 HIS A 208      18.863  -0.415   6.709  1.00  2.510          H  
ATOM   3122  N   LEU A 209      13.102   0.201   3.709  1.00  1.400          N  
ATOM   3123  CA  LEU A 209      12.822   1.446   3.014  1.00  1.350          C  
ATOM   3124  C   LEU A 209      11.742   2.130   3.791  1.00  1.230          C  
ATOM   3125  O   LEU A 209      11.848   3.297   4.165  1.00  1.210          O  
ATOM   3126  CB  LEU A 209      12.322   1.141   1.588  1.00  1.910          C  
ATOM   3127  CG  LEU A 209      12.107   2.292   0.579  1.00  1.910          C  
ATOM   3128  CD1 LEU A 209      12.177   1.714  -0.833  1.00  1.910          C  
ATOM   3129  CD2 LEU A 209      10.746   2.898   0.764  1.00  1.910          C  
ATOM   3130  H   LEU A 209      12.844  -0.661   3.233  1.00  1.680          H  
ATOM   3131  HA  LEU A 209      13.714   2.070   2.993  1.00  1.620          H  
ATOM   3132 1HB  LEU A 209      13.012   0.445   1.156  1.00  2.290          H  
ATOM   3133 2HB  LEU A 209      11.360   0.647   1.669  1.00  2.290          H  
ATOM   3134  HG  LEU A 209      12.887   3.045   0.703  1.00  2.290          H  
ATOM   3135 1HD1 LEU A 209      12.029   2.510  -1.562  1.00  2.290          H  
ATOM   3136 2HD1 LEU A 209      13.119   1.241  -1.003  1.00  2.290          H  
ATOM   3137 3HD1 LEU A 209      11.389   0.971  -0.948  1.00  2.290          H  
ATOM   3138 1HD2 LEU A 209      10.587   3.685   0.027  1.00  2.290          H  
ATOM   3139 2HD2 LEU A 209      10.021   2.117   0.623  1.00  2.290          H  
ATOM   3140 3HD2 LEU A 209      10.619   3.318   1.741  1.00  2.290          H  
ATOM   3141  N   ARG A 210      10.705   1.361   4.078  1.00  1.240          N  
ATOM   3142  CA  ARG A 210       9.561   1.878   4.809  1.00  1.240          C  
ATOM   3143  C   ARG A 210       9.957   2.631   6.076  1.00  1.120          C  
ATOM   3144  O   ARG A 210       9.544   3.781   6.279  1.00  1.140          O  
ATOM   3145  CB  ARG A 210       8.668   0.738   5.210  1.00  1.740          C  
ATOM   3146  CG  ARG A 210       7.403   1.084   5.934  1.00  1.740          C  
ATOM   3147  CD  ARG A 210       6.856  -0.082   6.616  1.00  1.740          C  
ATOM   3148  NE  ARG A 210       7.668  -0.476   7.798  1.00  1.740          N  
ATOM   3149  CZ  ARG A 210       7.666  -1.679   8.395  1.00  1.740          C  
ATOM   3150  NH1 ARG A 210       6.943  -2.665   7.939  1.00  1.740          N  
ATOM   3151  NH2 ARG A 210       8.415  -1.831   9.464  1.00  1.740          N  
ATOM   3152  H   ARG A 210      10.729   0.406   3.700  1.00  1.490          H  
ATOM   3153  HA  ARG A 210       9.025   2.559   4.155  1.00  1.490          H  
ATOM   3154 1HB  ARG A 210       8.385   0.227   4.317  1.00  2.080          H  
ATOM   3155 2HB  ARG A 210       9.222   0.039   5.820  1.00  2.080          H  
ATOM   3156 1HG  ARG A 210       7.565   1.868   6.673  1.00  2.080          H  
ATOM   3157 2HG  ARG A 210       6.666   1.400   5.221  1.00  2.080          H  
ATOM   3158 1HD  ARG A 210       5.857   0.148   6.943  1.00  2.080          H  
ATOM   3159 2HD  ARG A 210       6.825  -0.918   5.919  1.00  2.080          H  
ATOM   3160  HE  ARG A 210       8.280   0.226   8.261  1.00  2.080          H  
ATOM   3161 1HH1 ARG A 210       6.387  -2.542   7.111  1.00  2.080          H  
ATOM   3162 2HH1 ARG A 210       6.962  -3.559   8.403  1.00  2.080          H  
ATOM   3163 1HH2 ARG A 210       8.968  -1.006   9.789  1.00  2.080          H  
ATOM   3164 2HH2 ARG A 210       8.452  -2.704   9.955  1.00  2.080          H  
ATOM   3165  N   ASP A 211      10.748   1.998   6.948  1.00  1.080          N  
ATOM   3166  CA  ASP A 211      11.110   2.667   8.187  1.00  1.060          C  
ATOM   3167  C   ASP A 211      11.927   3.930   7.927  1.00  1.060          C  
ATOM   3168  O   ASP A 211      11.706   4.959   8.580  1.00  1.090          O  
ATOM   3169  CB  ASP A 211      11.898   1.730   9.093  1.00  1.490          C  
ATOM   3170  CG  ASP A 211      11.057   0.598   9.708  1.00  1.490          C  
ATOM   3171  OD1 ASP A 211       9.839   0.628   9.657  1.00  1.490          O  
ATOM   3172  OD2 ASP A 211      11.651  -0.292  10.258  1.00  1.490          O  
ATOM   3173  H   ASP A 211      11.070   1.038   6.772  1.00  1.300          H  
ATOM   3174  HA  ASP A 211      10.193   2.954   8.700  1.00  1.270          H  
ATOM   3175 1HB  ASP A 211      12.697   1.270   8.501  1.00  1.790          H  
ATOM   3176 2HB  ASP A 211      12.370   2.301   9.890  1.00  1.790          H  
ATOM   3177  N   LYS A 212      12.845   3.877   6.947  1.00  1.110          N  
ATOM   3178  CA  LYS A 212      13.656   5.039   6.603  1.00  1.190          C  
ATOM   3179  C   LYS A 212      12.779   6.215   6.169  1.00  1.180          C  
ATOM   3180  O   LYS A 212      12.968   7.344   6.637  1.00  1.270          O  
ATOM   3181  CB  LYS A 212      14.652   4.679   5.491  1.00  1.630          C  
ATOM   3182  CG  LYS A 212      15.586   5.806   5.037  1.00  1.630          C  
ATOM   3183  CD  LYS A 212      16.567   5.294   3.959  1.00  1.630          C  
ATOM   3184  CE  LYS A 212      17.394   6.422   3.330  1.00  1.630          C  
ATOM   3185  NZ  LYS A 212      18.327   7.067   4.310  1.00  1.630          N  
ATOM   3186  H   LYS A 212      13.022   2.987   6.460  1.00  1.330          H  
ATOM   3187  HA  LYS A 212      14.212   5.344   7.489  1.00  1.430          H  
ATOM   3188 1HB  LYS A 212      15.265   3.837   5.819  1.00  1.960          H  
ATOM   3189 2HB  LYS A 212      14.102   4.344   4.615  1.00  1.960          H  
ATOM   3190 1HG  LYS A 212      14.995   6.628   4.623  1.00  1.960          H  
ATOM   3191 2HG  LYS A 212      16.141   6.174   5.897  1.00  1.960          H  
ATOM   3192 1HD  LYS A 212      17.244   4.560   4.402  1.00  1.960          H  
ATOM   3193 2HD  LYS A 212      15.999   4.799   3.169  1.00  1.960          H  
ATOM   3194 1HE  LYS A 212      17.978   6.007   2.506  1.00  1.960          H  
ATOM   3195 2HE  LYS A 212      16.718   7.180   2.934  1.00  1.960          H  
ATOM   3196 1HZ  LYS A 212      18.850   7.796   3.844  1.00  1.960          H  
ATOM   3197 2HZ  LYS A 212      17.802   7.469   5.072  1.00  1.960          H  
ATOM   3198 3HZ  LYS A 212      18.969   6.376   4.673  1.00  1.960          H  
ATOM   3199  N   VAL A 213      11.809   5.932   5.292  1.00  1.150          N  
ATOM   3200  CA  VAL A 213      10.926   6.955   4.755  1.00  1.240          C  
ATOM   3201  C   VAL A 213      10.063   7.616   5.832  1.00  1.200          C  
ATOM   3202  O   VAL A 213       9.931   8.843   5.837  1.00  1.270          O  
ATOM   3203  CB  VAL A 213      10.057   6.364   3.620  1.00  1.700          C  
ATOM   3204  CG1 VAL A 213       8.960   7.338   3.173  1.00  1.700          C  
ATOM   3205  CG2 VAL A 213      10.933   6.084   2.441  1.00  1.700          C  
ATOM   3206  H   VAL A 213      11.736   4.966   4.960  1.00  1.380          H  
ATOM   3207  HA  VAL A 213      11.553   7.711   4.309  1.00  1.490          H  
ATOM   3208  HB  VAL A 213       9.602   5.444   3.967  1.00  2.040          H  
ATOM   3209 1HG1 VAL A 213       8.380   6.874   2.371  1.00  2.040          H  
ATOM   3210 2HG1 VAL A 213       8.301   7.572   3.995  1.00  2.040          H  
ATOM   3211 3HG1 VAL A 213       9.391   8.246   2.806  1.00  2.040          H  
ATOM   3212 1HG2 VAL A 213      10.332   5.667   1.637  1.00  2.040          H  
ATOM   3213 2HG2 VAL A 213      11.376   7.005   2.120  1.00  2.040          H  
ATOM   3214 3HG2 VAL A 213      11.717   5.385   2.715  1.00  2.040          H  
ATOM   3215  N   ILE A 214       9.485   6.836   6.755  1.00  1.150          N  
ATOM   3216  CA  ILE A 214       8.675   7.449   7.812  1.00  1.180          C  
ATOM   3217  C   ILE A 214       9.581   8.314   8.676  1.00  1.140          C  
ATOM   3218  O   ILE A 214       9.237   9.444   9.051  1.00  1.230          O  
ATOM   3219  CB  ILE A 214       7.965   6.425   8.746  1.00  1.640          C  
ATOM   3220  CG1 ILE A 214       6.927   5.684   7.948  1.00  1.640          C  
ATOM   3221  CG2 ILE A 214       7.267   7.202   9.908  1.00  1.640          C  
ATOM   3222  CD1 ILE A 214       6.284   4.447   8.586  1.00  1.640          C  
ATOM   3223  H   ILE A 214       9.602   5.819   6.686  1.00  1.380          H  
ATOM   3224  HA  ILE A 214       7.919   8.077   7.361  1.00  1.420          H  
ATOM   3225  HB  ILE A 214       8.685   5.702   9.136  1.00  1.970          H  
ATOM   3226 1HG1 ILE A 214       6.149   6.372   7.684  1.00  1.970          H  
ATOM   3227 2HG1 ILE A 214       7.414   5.383   7.082  1.00  1.970          H  
ATOM   3228 1HG2 ILE A 214       6.741   6.520  10.562  1.00  1.970          H  
ATOM   3229 2HG2 ILE A 214       7.987   7.754  10.501  1.00  1.970          H  
ATOM   3230 3HG2 ILE A 214       6.557   7.895   9.473  1.00  1.970          H  
ATOM   3231 1HD1 ILE A 214       5.578   4.008   7.874  1.00  1.970          H  
ATOM   3232 2HD1 ILE A 214       7.056   3.713   8.830  1.00  1.970          H  
ATOM   3233 3HD1 ILE A 214       5.745   4.719   9.490  1.00  1.970          H  
ATOM   3234  N   GLY A 215      10.742   7.776   9.041  1.00  1.090          N  
ATOM   3235  CA  GLY A 215      11.667   8.497   9.889  1.00  1.150          C  
ATOM   3236  C   GLY A 215      12.142   9.845   9.331  1.00  1.170          C  
ATOM   3237  O   GLY A 215      12.227  10.814  10.089  1.00  1.320          O  
ATOM   3238  H   GLY A 215      10.993   6.826   8.740  1.00  1.310          H  
ATOM   3239 1HA  GLY A 215      11.205   8.652  10.862  1.00  1.380          H  
ATOM   3240 2HA  GLY A 215      12.536   7.860  10.057  1.00  1.380          H  
ATOM   3241  N   MET A 216      12.313   9.966   8.005  1.00  1.180          N  
ATOM   3242  CA  MET A 216      12.834  11.207   7.413  1.00  1.360          C  
ATOM   3243  C   MET A 216      12.133  12.481   7.856  1.00  1.410          C  
ATOM   3244  O   MET A 216      12.789  13.492   8.112  1.00  1.880          O  
ATOM   3245  CB  MET A 216      12.612  11.249   5.909  1.00  1.830          C  
ATOM   3246  CG  MET A 216      13.355  10.363   5.006  1.00  1.830          C  
ATOM   3247  SD  MET A 216      13.051  10.898   3.282  1.00  1.830          S  
ATOM   3248  CE  MET A 216      11.274  10.593   3.028  1.00  1.830          C  
ATOM   3249  H   MET A 216      12.226   9.119   7.433  1.00  1.420          H  
ATOM   3250  HA  MET A 216      13.891  11.289   7.659  1.00  1.630          H  
ATOM   3251 1HB  MET A 216      11.564  11.046   5.744  1.00  2.200          H  
ATOM   3252 2HB  MET A 216      12.813  12.250   5.563  1.00  2.200          H  
ATOM   3253 1HG  MET A 216      14.420  10.409   5.213  1.00  2.200          H  
ATOM   3254 2HG  MET A 216      13.019   9.344   5.123  1.00  2.200          H  
ATOM   3255 1HE  MET A 216      10.986  10.888   2.027  1.00  2.200          H  
ATOM   3256 2HE  MET A 216      11.083   9.560   3.162  1.00  2.200          H  
ATOM   3257 3HE  MET A 216      10.681  11.158   3.734  1.00  2.200          H  
ATOM   3258  N   LEU A 217      10.803  12.468   7.865  1.00  1.270          N  
ATOM   3259  CA  LEU A 217      10.039  13.649   8.240  1.00  1.420          C  
ATOM   3260  C   LEU A 217       9.219  13.382   9.487  1.00  1.270          C  
ATOM   3261  O   LEU A 217       8.245  14.094   9.736  1.00  1.700          O  
ATOM   3262  CB  LEU A 217       9.036  14.038   7.122  1.00  1.930          C  
ATOM   3263  CG  LEU A 217       9.483  14.887   5.851  1.00  1.930          C  
ATOM   3264  CD1 LEU A 217      10.126  16.195   6.272  1.00  1.930          C  
ATOM   3265  CD2 LEU A 217      10.398  14.087   4.972  1.00  1.930          C  
ATOM   3266  H   LEU A 217      10.314  11.599   7.669  1.00  1.520          H  
ATOM   3267  HA  LEU A 217      10.725  14.463   8.455  1.00  1.700          H  
ATOM   3268 1HB  LEU A 217       8.635  13.112   6.745  1.00  2.310          H  
ATOM   3269 2HB  LEU A 217       8.216  14.585   7.577  1.00  2.310          H  
ATOM   3270  HG  LEU A 217       8.590  15.133   5.277  1.00  2.310          H  
ATOM   3271 1HD1 LEU A 217      10.382  16.767   5.382  1.00  2.310          H  
ATOM   3272 2HD1 LEU A 217       9.425  16.763   6.882  1.00  2.310          H  
ATOM   3273 3HD1 LEU A 217      11.032  16.004   6.843  1.00  2.310          H  
ATOM   3274 1HD2 LEU A 217      10.656  14.672   4.092  1.00  2.310          H  
ATOM   3275 2HD2 LEU A 217      11.287  13.853   5.509  1.00  2.310          H  
ATOM   3276 3HD2 LEU A 217       9.894  13.175   4.662  1.00  2.310          H  
ATOM   3277  N   LYS A 218       9.559  12.335  10.251  1.00  1.270          N  
ATOM   3278  CA  LYS A 218       8.730  11.963  11.398  1.00  1.130          C  
ATOM   3279  C   LYS A 218       7.275  11.913  10.922  1.00  1.150          C  
ATOM   3280  O   LYS A 218       6.391  12.534  11.528  1.00  1.520          O  
ATOM   3281  CB  LYS A 218       8.887  12.956  12.548  1.00  1.640          C  
ATOM   3282  CG  LYS A 218      10.292  13.054  13.117  1.00  1.640          C  
ATOM   3283  CD  LYS A 218      10.295  14.034  14.254  1.00  1.640          C  
ATOM   3284  CE  LYS A 218      11.648  14.208  14.918  1.00  1.640          C  
ATOM   3285  NZ  LYS A 218      11.602  15.292  15.964  1.00  1.640          N  
ATOM   3286  H   LYS A 218      10.411  11.803  10.046  1.00  1.520          H  
ATOM   3287  HA  LYS A 218       9.015  10.963  11.732  1.00  1.360          H  
ATOM   3288 1HB  LYS A 218       8.587  13.951  12.227  1.00  1.970          H  
ATOM   3289 2HB  LYS A 218       8.224  12.673  13.365  1.00  1.970          H  
ATOM   3290 1HG  LYS A 218      10.615  12.077  13.474  1.00  1.970          H  
ATOM   3291 2HG  LYS A 218      10.979  13.389  12.340  1.00  1.970          H  
ATOM   3292 1HD  LYS A 218       9.924  15.005  13.919  1.00  1.970          H  
ATOM   3293 2HD  LYS A 218       9.613  13.650  15.002  1.00  1.970          H  
ATOM   3294 1HE  LYS A 218      11.923  13.270  15.396  1.00  1.970          H  
ATOM   3295 2HE  LYS A 218      12.399  14.460  14.171  1.00  1.970          H  
ATOM   3296 1HZ  LYS A 218      12.496  15.386  16.409  1.00  1.970          H  
ATOM   3297 2HZ  LYS A 218      11.351  16.170  15.525  1.00  1.970          H  
ATOM   3298 3HZ  LYS A 218      10.880  15.069  16.678  1.00  1.970          H  
ATOM   3299  N   GLY A 219       7.036  11.210   9.809  1.00  1.450          N  
ATOM   3300  CA  GLY A 219       5.731  11.200   9.173  1.00  1.780          C  
ATOM   3301  C   GLY A 219       4.758  10.103   9.581  1.00  1.430          C  
ATOM   3302  O   GLY A 219       4.948   9.414  10.580  1.00  1.880          O  
ATOM   3303  H   GLY A 219       7.801  10.678   9.382  1.00  1.740          H  
ATOM   3304 1HA  GLY A 219       5.272  12.170   9.332  1.00  2.140          H  
ATOM   3305 2HA  GLY A 219       5.899  11.127   8.110  1.00  2.140          H  
ATOM   3306  N   GLY A 220       3.700   9.977   8.762  1.00  1.390          N  
ATOM   3307  CA  GLY A 220       2.578   9.051   8.904  1.00  1.520          C  
ATOM   3308  C   GLY A 220       2.801   7.731   8.167  1.00  1.400          C  
ATOM   3309  O   GLY A 220       3.942   7.322   7.939  1.00  1.770          O  
ATOM   3310  H   GLY A 220       3.658  10.613   7.981  1.00  1.670          H  
ATOM   3311 1HA  GLY A 220       2.408   8.856   9.961  1.00  1.820          H  
ATOM   3312 2HA  GLY A 220       1.668   9.521   8.528  1.00  1.820          H  
ATOM   3313  N   SER A 221       1.707   7.066   7.783  1.00  1.280          N  
ATOM   3314  CA  SER A 221       1.782   5.714   7.218  1.00  1.330          C  
ATOM   3315  C   SER A 221       2.408   5.481   5.855  1.00  1.260          C  
ATOM   3316  O   SER A 221       2.485   6.375   5.003  1.00  1.270          O  
ATOM   3317  CB  SER A 221       0.405   5.158   7.057  1.00  1.840          C  
ATOM   3318  OG  SER A 221      -0.290   5.793   6.029  1.00  1.840          O  
ATOM   3319  H   SER A 221       0.767   7.463   7.954  1.00  1.540          H  
ATOM   3320  HA  SER A 221       2.338   5.106   7.924  1.00  1.600          H  
ATOM   3321 1HB  SER A 221       0.503   4.114   6.855  1.00  2.210          H  
ATOM   3322 2HB  SER A 221      -0.161   5.272   7.967  1.00  2.210          H  
ATOM   3323  HG  SER A 221      -0.991   5.157   5.780  1.00  2.210          H  
ATOM   3324  N   LEU A 222       2.800   4.200   5.655  1.00  1.280          N  
ATOM   3325  CA  LEU A 222       3.305   3.665   4.385  1.00  1.250          C  
ATOM   3326  C   LEU A 222       2.951   2.174   4.179  1.00  1.170          C  
ATOM   3327  O   LEU A 222       3.066   1.367   5.118  1.00  1.240          O  
ATOM   3328  CB  LEU A 222       4.819   3.708   4.326  1.00  1.760          C  
ATOM   3329  CG  LEU A 222       5.515   5.019   4.480  1.00  1.760          C  
ATOM   3330  CD1 LEU A 222       6.950   4.760   4.583  1.00  1.760          C  
ATOM   3331  CD2 LEU A 222       5.252   5.935   3.333  1.00  1.760          C  
ATOM   3332  H   LEU A 222       2.719   3.569   6.460  1.00  1.540          H  
ATOM   3333  HA  LEU A 222       2.863   4.232   3.566  1.00  1.500          H  
ATOM   3334 1HB  LEU A 222       5.192   3.050   5.088  1.00  2.110          H  
ATOM   3335 2HB  LEU A 222       5.081   3.324   3.364  1.00  2.110          H  
ATOM   3336  HG  LEU A 222       5.187   5.470   5.408  1.00  2.110          H  
ATOM   3337 1HD1 LEU A 222       7.437   5.681   4.761  1.00  2.110          H  
ATOM   3338 2HD1 LEU A 222       7.142   4.087   5.398  1.00  2.110          H  
ATOM   3339 3HD1 LEU A 222       7.320   4.334   3.685  1.00  2.110          H  
ATOM   3340 1HD2 LEU A 222       5.779   6.865   3.496  1.00  2.110          H  
ATOM   3341 2HD2 LEU A 222       5.604   5.474   2.433  1.00  2.110          H  
ATOM   3342 3HD2 LEU A 222       4.204   6.121   3.266  1.00  2.110          H  
ATOM   3343  N   ILE A 223       2.572   1.801   2.939  1.00  1.070          N  
ATOM   3344  CA  ILE A 223       2.358   0.380   2.575  1.00  1.000          C  
ATOM   3345  C   ILE A 223       3.176  -0.016   1.319  1.00  1.000          C  
ATOM   3346  O   ILE A 223       3.052   0.607   0.257  1.00  1.050          O  
ATOM   3347  CB  ILE A 223       0.868   0.014   2.352  1.00  1.430          C  
ATOM   3348  CG1 ILE A 223       0.028   0.274   3.627  1.00  1.430          C  
ATOM   3349  CG2 ILE A 223       0.755  -1.402   1.934  1.00  1.430          C  
ATOM   3350  CD1 ILE A 223      -1.491   0.088   3.450  1.00  1.430          C  
ATOM   3351  H   ILE A 223       2.476   2.533   2.228  1.00  1.280          H  
ATOM   3352  HA  ILE A 223       2.709  -0.227   3.401  1.00  1.200          H  
ATOM   3353  HB  ILE A 223       0.474   0.596   1.591  1.00  1.710          H  
ATOM   3354 1HG1 ILE A 223       0.368  -0.383   4.425  1.00  1.710          H  
ATOM   3355 2HG1 ILE A 223       0.189   1.305   3.938  1.00  1.710          H  
ATOM   3356 1HG2 ILE A 223      -0.255  -1.634   1.757  1.00  1.710          H  
ATOM   3357 2HG2 ILE A 223       1.307  -1.583   1.016  1.00  1.710          H  
ATOM   3358 3HG2 ILE A 223       1.151  -2.019   2.742  1.00  1.710          H  
ATOM   3359 1HD1 ILE A 223      -1.984   0.320   4.379  1.00  1.710          H  
ATOM   3360 2HD1 ILE A 223      -1.841   0.759   2.684  1.00  1.710          H  
ATOM   3361 3HD1 ILE A 223      -1.744  -0.929   3.182  1.00  1.710          H  
ATOM   3362  N   TYR A 224       3.996  -1.073   1.426  1.00  0.990          N  
ATOM   3363  CA  TYR A 224       4.821  -1.506   0.278  1.00  1.060          C  
ATOM   3364  C   TYR A 224       4.679  -2.952  -0.213  1.00  1.110          C  
ATOM   3365  O   TYR A 224       5.227  -3.888   0.393  1.00  1.240          O  
ATOM   3366  CB  TYR A 224       6.275  -1.301   0.597  1.00  1.460          C  
ATOM   3367  CG  TYR A 224       6.663   0.078   0.788  1.00  1.460          C  
ATOM   3368  CD1 TYR A 224       6.664   0.617   2.019  1.00  1.460          C  
ATOM   3369  CD2 TYR A 224       7.017   0.824  -0.295  1.00  1.460          C  
ATOM   3370  CE1 TYR A 224       7.012   1.903   2.169  1.00  1.460          C  
ATOM   3371  CE2 TYR A 224       7.354   2.117  -0.148  1.00  1.460          C  
ATOM   3372  CZ  TYR A 224       7.352   2.670   1.079  1.00  1.460          C  
ATOM   3373  OH  TYR A 224       7.672   3.994   1.218  1.00  1.460          O  
ATOM   3374  H   TYR A 224       4.040  -1.555   2.333  1.00  1.190          H  
ATOM   3375  HA  TYR A 224       4.560  -0.873  -0.568  1.00  1.270          H  
ATOM   3376 1HB  TYR A 224       6.537  -1.863   1.493  1.00  1.750          H  
ATOM   3377 2HB  TYR A 224       6.811  -1.676  -0.199  1.00  1.750          H  
ATOM   3378  HD1 TYR A 224       6.382   0.016   2.887  1.00  1.750          H  
ATOM   3379  HD2 TYR A 224       7.022   0.380  -1.275  1.00  1.750          H  
ATOM   3380  HE1 TYR A 224       7.007   2.311   3.143  1.00  1.750          H  
ATOM   3381  HE2 TYR A 224       7.627   2.712  -1.015  1.00  1.750          H  
ATOM   3382  HH  TYR A 224       7.567   4.437   0.350  1.00  1.750          H  
ATOM   3383  N   ALA A 225       3.963  -3.173  -1.318  1.00  1.140          N  
ATOM   3384  CA  ALA A 225       3.720  -4.537  -1.790  1.00  1.340          C  
ATOM   3385  C   ALA A 225       4.835  -5.093  -2.655  1.00  1.290          C  
ATOM   3386  O   ALA A 225       4.642  -5.269  -3.859  1.00  1.510          O  
ATOM   3387  CB  ALA A 225       2.428  -4.604  -2.569  1.00  1.800          C  
ATOM   3388  H   ALA A 225       3.520  -2.399  -1.829  1.00  1.370          H  
ATOM   3389  HA  ALA A 225       3.635  -5.178  -0.927  1.00  1.610          H  
ATOM   3390 1HB  ALA A 225       2.237  -5.631  -2.880  1.00  2.160          H  
ATOM   3391 2HB  ALA A 225       1.600  -4.252  -1.954  1.00  2.160          H  
ATOM   3392 3HB  ALA A 225       2.521  -3.992  -3.414  1.00  2.160          H  
ATOM   3393  N   PHE A 226       5.996  -5.345  -2.052  1.00  1.300          N  
ATOM   3394  CA  PHE A 226       7.142  -5.885  -2.797  1.00  1.450          C  
ATOM   3395  C   PHE A 226       7.062  -7.390  -2.879  1.00  1.380          C  
ATOM   3396  O   PHE A 226       7.070  -8.074  -1.859  1.00  1.490          O  
ATOM   3397  CB  PHE A 226       8.510  -5.517  -2.184  1.00  1.970          C  
ATOM   3398  CG  PHE A 226       8.961  -4.081  -2.367  1.00  1.970          C  
ATOM   3399  CD1 PHE A 226       8.660  -3.121  -1.464  1.00  1.970          C  
ATOM   3400  CD2 PHE A 226       9.714  -3.712  -3.473  1.00  1.970          C  
ATOM   3401  CE1 PHE A 226       9.073  -1.815  -1.656  1.00  1.970          C  
ATOM   3402  CE2 PHE A 226      10.109  -2.427  -3.668  1.00  1.970          C  
ATOM   3403  CZ  PHE A 226       9.780  -1.469  -2.757  1.00  1.970          C  
ATOM   3404  H   PHE A 226       6.042  -5.139  -1.052  1.00  1.560          H  
ATOM   3405  HA  PHE A 226       7.109  -5.504  -3.813  1.00  1.740          H  
ATOM   3406 1HB  PHE A 226       8.489  -5.733  -1.121  1.00  2.360          H  
ATOM   3407 2HB  PHE A 226       9.270  -6.166  -2.622  1.00  2.360          H  
ATOM   3408  HD1 PHE A 226       8.091  -3.392  -0.592  1.00  2.360          H  
ATOM   3409  HD2 PHE A 226       9.988  -4.445  -4.203  1.00  2.360          H  
ATOM   3410  HE1 PHE A 226       8.841  -1.060  -0.927  1.00  2.360          H  
ATOM   3411  HE2 PHE A 226      10.684  -2.178  -4.553  1.00  2.360          H  
ATOM   3412  HZ  PHE A 226      10.097  -0.440  -2.901  1.00  2.360          H  
ATOM   3413  N   ALA A 227       7.009  -7.888  -4.107  1.00  1.420          N  
ATOM   3414  CA  ALA A 227       6.903  -9.307  -4.414  1.00  1.540          C  
ATOM   3415  C   ALA A 227       8.109 -10.083  -3.875  1.00  1.680          C  
ATOM   3416  O   ALA A 227       9.221  -9.543  -3.880  1.00  2.050          O  
ATOM   3417  CB  ALA A 227       6.815  -9.515  -5.920  1.00  2.110          C  
ATOM   3418  H   ALA A 227       7.001  -7.233  -4.871  1.00  1.700          H  
ATOM   3419  HA  ALA A 227       5.993  -9.661  -3.942  1.00  1.850          H  
ATOM   3420 1HB  ALA A 227       6.720 -10.559  -6.119  1.00  2.530          H  
ATOM   3421 2HB  ALA A 227       5.965  -8.984  -6.317  1.00  2.530          H  
ATOM   3422 3HB  ALA A 227       7.714  -9.157  -6.402  1.00  2.530          H  
ATOM   3423  N   LYS A 228       7.924 -11.340  -3.423  1.00  1.820          N  
ATOM   3424  CA  LYS A 228       6.642 -12.058  -3.361  1.00  2.150          C  
ATOM   3425  C   LYS A 228       5.835 -11.673  -2.128  1.00  2.860          C  
ATOM   3426  O   LYS A 228       6.017 -12.264  -1.065  1.00  3.210          O  
ATOM   3427  OXT LYS A 228       4.801 -11.029  -2.292  1.00  3.220          O  
ATOM   3428  CB  LYS A 228       6.859 -13.569  -3.364  1.00  2.700          C  
ATOM   3429  CG  LYS A 228       5.552 -14.367  -3.347  1.00  2.700          C  
ATOM   3430  CD  LYS A 228       5.784 -15.872  -3.427  1.00  2.700          C  
ATOM   3431  CE  LYS A 228       4.453 -16.623  -3.384  1.00  2.700          C  
ATOM   3432  NZ  LYS A 228       4.634 -18.102  -3.417  1.00  2.700          N  
ATOM   3433  H   LYS A 228       8.742 -11.826  -3.085  1.00  2.180          H  
ATOM   3434  HA  LYS A 228       6.052 -11.817  -4.238  1.00  2.580          H  
ATOM   3435 1HB  LYS A 228       7.419 -13.853  -4.256  1.00  3.250          H  
ATOM   3436 2HB  LYS A 228       7.449 -13.859  -2.495  1.00  3.250          H  
ATOM   3437 1HG  LYS A 228       5.021 -14.155  -2.416  1.00  3.250          H  
ATOM   3438 2HG  LYS A 228       4.917 -14.054  -4.165  1.00  3.250          H  
ATOM   3439 1HD  LYS A 228       6.301 -16.115  -4.356  1.00  3.250          H  
ATOM   3440 2HD  LYS A 228       6.403 -16.191  -2.588  1.00  3.250          H  
ATOM   3441 1HE  LYS A 228       3.926 -16.352  -2.470  1.00  3.250          H  
ATOM   3442 2HE  LYS A 228       3.849 -16.321  -4.240  1.00  3.250          H  
ATOM   3443 1HZ  LYS A 228       3.728 -18.552  -3.384  1.00  3.250          H  
ATOM   3444 2HZ  LYS A 228       5.111 -18.373  -4.265  1.00  3.250          H  
ATOM   3445 3HZ  LYS A 228       5.181 -18.392  -2.618  1.00  3.250          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1160.41 143.443 865.666 -67.7024 21.6323 49.4475 443.285 -484.019 -2.0898 -14.2868 -367.746 -81.9542 -102.705 -58.7301 -39.7343 -22.6502 0 11.1016 16.7215 118.216 171.875 -39.5117 54.2269 -45.6962 20.9352 250.93 -319.758
ALA:NtermProteinFull_1 -4.12788 1.33166 2.3615 -0.02694 0 0 1.56884 -2.00873 -0.03922 -0.29023 -3.87796 0.40521 0 0 -1.08305 0 0 0.34225 0 0 0 0 0 1.8394 0 0.50774 -3.0974
GLY_2 -3.39616 0.29832 3.03839 -0.00043 0 0 2.2661 -1.71151 -0 -0 -2.48677 -0.30532 0 0 0 0 0 -0.00126 0 0 0 0.62364 0 0.83697 0.28492 0.84725 0.29413
GLN_3 -6.51269 0.55565 5.04771 -0.39687 0.10868 0.24477 1.58664 -2.49172 -0.01257 -0.10043 -1.02026 -0.20442 0 0 -0.21997 0 0 0.18198 0.12347 0 3.45478 -0.13344 0 -0.18838 0.36227 0.69714 1.08233
ASP_4 -4.55531 0.53531 5.28554 -0.12175 0.02375 0.37413 2.22986 -2.34699 -0.0483 -0.3216 -2.78545 -1.51506 0 0 -0.54105 0 0 -0.00088 0.00754 0 2.63151 0.3044 0 -2.3716 0.37984 0.54614 -2.28997
TYR_5 -5.18464 0.53326 2.8269 -0.95858 0.08867 0.59736 1.19148 -1.59091 -0.0123 -0.16423 -1.28841 -0.28119 0 0 -0.54105 0 0 0.00749 0.01105 0 1.58293 -0.24806 0.00352 1.2797 0.30078 0.48387 -1.36235
SER_6 -2.77342 0.39791 2.89589 -0.02732 0 0.04675 1.70879 -1.53001 -0.00879 -0.09433 -0.38558 -1.12919 0 0 -0.81925 0 0 0.03053 0.05102 0.89073 0 -0.44921 0.64662 -0.77834 0.13443 0.40567 -0.78709
SER_7 -3.98319 0.4119 4.12882 -0.02864 0 0.04535 2.03321 -1.96066 -0.00879 -0.09433 -2.47558 -1.09065 0 0 0 0 0 0.01822 0.00389 0.18573 0 -0.0605 0.61776 -0.77834 -0.21269 0.22029 -3.02819
ALA_8 -3.6313 0.83152 2.04865 -0.01089 0 0 1.52784 -1.62754 -0 -0 -0.05176 -0.28267 0 0 -0.81925 0 0 0.07535 0 0 0 0.26362 0 1.8394 0.70321 0.27104 1.13721
GLU_9 -3.1331 0.33175 4.33265 -0.22035 0.038 0.35674 1.69715 -1.64441 -0 -0 -3.23837 -0.50937 0 0 0 -0.48054 0 0.02015 0.01027 0 3.0598 0.29331 0 -2.7348 1.30149 0.37022 -0.14941
VAL_10 -4.71318 0.86997 1.62654 -0.35962 0.20564 0.08649 1.55452 -1.54048 -0 -0 -0.82287 0.01174 0 0 0 0 0 0.04861 0.00011 1.54154 0 -0.38895 0 1.9342 0.39072 0.7404 1.18537
LEU_11 -6.42708 1.15117 3.11548 -0.50683 0.19987 0.13646 1.27405 -1.98457 -0 -0 -0.38055 0.1138 0 0 0 0 0 -0.02544 0.16297 1.09077 0 -0.29946 0 0.18072 0.40846 1.43449 -0.3557
PRO_12 -1.55627 0.41051 1.07102 -0.095 0.00083 0.0596 0.28159 -0.40403 -0 -0 0.22513 0.70667 0 0 0 0 0 -0.05071 0.01971 0.40029 0 -0.15828 0 -2.4119 0.18597 1.09104 -0.22384
ASP_13 -2.91595 0.30141 3.11696 -0.19012 0.03517 0.61359 1.12751 -1.49443 -0.01288 -0.13055 0.00498 -1.30226 0 0 0 0 0 0.03063 0.05112 0 1.92839 -0.82276 0 -2.3716 0.05089 0.58207 -1.39784
ASP_14 -3.68217 0.25403 4.64954 -0.24863 0.12361 0.81846 1.65843 -2.04204 -0.01288 -0.13055 -1.0599 -1.25662 0 0 -0.56329 0 0 -0.01589 0.06742 0 1.91489 -0.86026 0 -2.3716 0.0327 0.67951 -2.04524
THR_15 -4.71539 0.34408 4.7757 -0.13029 0.07756 0.0887 2.55076 -2.34439 -0.00061 -0.00187 -1.97903 -1.01409 0 0 0 0 0 -0.06107 0.00104 0.03884 0 -0.3665 2.27417 -1.0874 -0.1769 0.45637 -1.27032
GLU_16 -4.88853 0.21861 5.35766 -0.1832 0.00959 0.22525 2.49923 -2.36063 -0.00436 -0.08183 -3.29247 -0.45225 0 0 -1.63994 0 0 0.00261 0.06396 0 3.15506 0.01434 0 -2.7348 -0.13316 0.44783 -3.77702
MET_17 -6.13988 0.47438 5.28933 -0.61364 0.17681 0.13657 2.45844 -2.22181 -0.00632 -0.04328 -2.23724 -0.10868 0 0 0 0 0 0.00669 0.17006 1.75271 0 -0.13126 0 0.60916 0.16005 0.36201 0.09412
GLU_18 -7.63643 1.15169 7.86704 -0.2098 0.03608 0.33336 2.51023 -3.14682 -0.03142 -0.23981 -3.92598 -0.53266 0 0 -0.21997 -1.06025 0 0.00851 0.27791 0 3.50848 -0.10078 0 -2.7348 0.23183 0.3894 -3.52419
GLN_19 -4.96764 0.4394 4.38306 -0.34393 0.04338 0.1599 2.65374 -2.19758 -0 -0 -3.43521 -0.1392 0 0 0 -0.75079 0 -0.00231 0.01312 0 3.52144 -0.13055 0 -0.18838 0.19013 0.41226 -0.33916
THR_20 -4.5407 0.60947 2.69467 -0.1171 0.09926 0.0858 1.50472 -1.54417 -0.00887 -0.13549 -1.30168 -0.77007 0 0 0 0 0 -0.00152 0.09072 0.09468 0 -0.45196 2.25091 -1.0874 0.06262 0.4519 -2.01418
ILE_21 -7.50843 1.02289 3.70348 -0.52411 0.77902 0.13883 3.453 -2.60147 -0.01905 -0.06606 -3.22385 -0.51662 0 0 0 0 0 0.00709 0.07948 0.27373 0 -0.12377 0 0.73287 0.25734 1.46435 -2.67129
PRO_22 -3.2458 0.5758 2.69001 -0.08555 3e-05 0.05338 1.17903 -1.14731 -0 -0 -0.14072 0.72386 0 0 0 0 0 0.00554 0.0177 0.46299 0 -0.10496 0 -2.4119 0.14509 1.43395 0.15115
GLU_23 -4.0201 0.33876 3.12719 -0.4442 0.11591 1.3486 1.14508 -1.52311 -0.0161 -0.14143 -0.80849 -3.07056 0 0 0 0 0 -0.11924 0.03501 0 3.68084 -0.29926 0 -2.7348 -0.51424 0.51549 -3.38465
THR_24 -6.26364 0.80617 3.74469 -0.11023 0.0967 0.06316 2.45004 -2.2291 -0.02781 -0.22624 -0.83786 -1.39696 0 0 -0.35677 -0.36594 0 0.01172 0.18345 0.31164 0 -0.58789 2.28332 -1.0874 -0.1392 0.63049 -3.04766
ASN_25 -3.07684 0.16562 3.26015 -0.37231 0.06862 0.75858 1.70218 -1.6288 -0.04778 -0.32594 -0.49252 -0.83857 0 0 0 0 0 -0.09846 0.00879 0 1.80165 -0.99386 0 -0.93687 -0.33111 0.54662 -0.83085
THR_26 -5.47074 0.5876 4.25868 -0.1274 0.06602 0.07647 2.60789 -2.28497 -0.01905 -0.06606 -2.3885 -1.23228 0 0 -0.35677 -0.36594 0 -0.03046 4e-05 0.10883 0 -0.65261 2.31269 -1.0874 -0.6374 0.65727 -4.04408
ALA_27 -4.4901 0.56248 2.16227 -0.02229 0 0 1.60386 -1.74023 -0 -0 -1.36924 -0.40664 0 0 0 0 0 0.13189 0 0 0 -0.41259 0 1.8394 -0.10901 0.77405 -1.47615
ASP_28 -5.26963 1.15677 5.79295 -0.10338 0.00143 0.30539 3.19809 -2.92896 -0.00626 -0.03174 -6.12608 -0.24225 0 0 -1.08305 0 0 0.04976 0.05662 0 3.86116 -0.33348 0 -2.3716 0.21541 0.5766 -3.28224
LYS_29 -7.67672 0.62589 7.20476 -0.42533 0.05944 0.20445 3.35219 -3.1493 -0.01257 -0.10043 -4.34254 0.51878 0 0 0 -0.22532 0 0.05259 0.07188 2.94563 0 0.06421 0 -1.5107 0.10403 0.77886 -1.4602
THR_30 -5.83562 0.76473 2.61095 -0.24342 0.53918 0.10444 1.33249 -1.76686 -0.01662 -0.20544 -1.64664 -1.25231 0 0 0 -0.72261 0 0.05528 0.00057 1.22466 0 -0.03538 2.51061 -1.0874 0.03955 0.85994 -2.76991
THR_31 -6.2791 0.75314 5.28887 -0.10892 0.07263 0.08162 3.16792 -2.67144 -0.02212 -0.29539 -3.32683 -0.75833 0 0 0 -0.74107 0 0.31088 0.23927 0.12424 0 -0.3131 2.34255 -1.0874 -0.12499 0.89991 -2.44765
ALA_32 -4.66537 0.48187 3.55833 -0.02325 0 0 2.41131 -2.06578 -0.02721 -0.13275 -2.09143 -0.43163 0 0 0 0 0 0.71876 0 0 0 0.49003 0 1.8394 0.18987 0.8694 1.12155
GLU_33 -7.8835 1.13598 8.63031 -0.38515 0.1131 0.74263 2.99042 -3.28162 -0 -0 -5.19375 -0.73896 0 0 0 -1.47888 0 -0.02345 0.12365 0 3.40138 0.1599 0 -2.7348 0.49948 1.00479 -2.91847
GLU_34 -5.36267 0.65492 5.44481 -0.17525 0.01959 0.24777 2.53826 -2.38857 -0.01898 -0.07752 -3.82178 -0.46684 0 0 0 -0.51642 0 0.0033 0.03539 0 3.70735 -0.06765 0 -2.7348 0.0693 1.01054 -1.89924
THR_35 -2.92308 0.79284 1.66718 -0.12034 0.0772 0.06189 0.63327 -0.87922 -0.01158 -0.13676 0.34915 -1.48124 0 0 0 0 0 0.07743 0.02952 0.2037 0 -0.47124 2.26509 -1.0874 -0.14296 0.64564 -0.4509
GLU_36 -4.01393 0.50994 3.74391 -0.56616 0.3376 0.93764 2.05286 -1.83464 -0 -0 -1.47883 -1.12567 0 0 0 0 0 0.02422 0.1057 0 4.32692 0.15362 0 -2.7348 1.02607 1.12948 2.59393
PRO_37 -5.84341 1.04981 4.37347 -0.08564 0.00014 0.05304 1.68848 -1.91203 -0.02009 -0.12138 -1.31964 0.75941 0 0 0 0 0 -0.13381 0.00481 0.52473 0 -0.22446 0 -2.4119 0.9053 1.2655 -1.44766
ALA_38 -2.11404 0.30031 2.00255 -0.02337 0 0 0.66846 -1.09349 -0 -0 -0.00134 -0.36829 0 0 0 0 0 -0.02737 0 0 0 -0.28979 0 1.8394 -0.32223 0.51627 1.08706
ALA_39 -2.80165 0.21131 3.39911 -0.02089 0 0 1.66953 -1.70052 -0 -0 -1.90011 -0.33915 0 0 0 0 0 0.04493 0 0 0 0.53083 0 1.8394 0.45231 0.26671 1.65182
LEU_40 -8.45165 0.7906 5.1071 -0.66248 0.17533 0.22825 2.8593 -3.08467 -0.02647 -0.14603 -1.36561 0.125 0 0 0 0 0 -0.03804 0.07203 1.05835 0 -0.2781 0 0.18072 0.3655 0.64967 -2.44119
GLU_41 -7.65742 0.72308 8.76664 -0.22744 0.04872 0.34367 2.90321 -3.54501 -0 -0 -2.71904 -0.59918 0 0 0 0 0 -0.00589 0.11709 0 3.02668 -0.18141 0 -2.7348 -0.38986 0.77275 -1.3582
ASP_42 -3.14869 0.08914 4.52453 -0.10991 0.00775 0.33492 1.30617 -2.02913 -0.02009 -0.12138 -1.62988 -0.26324 0 0 0 0 0 -0.02229 0.00781 0 1.90504 -0.06798 0 -2.3716 -0.34512 0.37841 -1.57552
THR_43 -5.75639 0.711 4.53069 -0.20481 0.13995 0.07433 2.45155 -2.49608 -0 -0 -2.68031 -0.04529 0 0 0 0 0 -0.02295 0.11607 0.07414 0 -0.02643 2.23551 -1.0874 -0.0055 0.37414 -1.61781
THR_44 -6.83934 0.6524 5.58816 -0.11672 0.03756 0.05377 2.90951 -3.03299 -0.01772 -0.27963 -2.7087 -1.28823 0 0 0 -0.40638 0 -0.02836 0.01418 0.99903 0 0.0463 2.33838 -1.0874 0.11438 0.55272 -2.49907
THR_45 -5.82275 0.40261 5.87706 -0.2006 0.13596 0.07053 2.74038 -2.78158 -0.02647 -0.14603 -2.90074 -0.05379 0 0 0 0 0 -0.01695 0.01204 0.05592 0 -0.01449 2.27073 -1.0874 0.09646 0.51786 -0.87126
LEU_46 -5.16031 0.28733 4.6384 -0.70963 0.2522 0.29716 2.41016 -2.57444 -0.02036 -0.11204 -2.20448 0.10054 0 0 0 0 0 0.00882 0.01236 0.91191 0 -0.24114 0 0.18072 -0.00274 0.57136 -1.35418
MET_47 -7.27215 0.47385 3.904 -0.7046 0.14511 0.34038 2.1911 -2.35034 -0 -0 -1.58656 -0.01461 0 0 0 0 0 -0.02835 0.20623 2.6321 0 0.04362 0 0.60916 0.01916 0.71534 -0.67657
GLU_48 -7.99667 0.60175 8.63526 -0.22234 0.0339 0.30526 3.61768 -4.00428 -0.01594 -0.15448 -4.88132 -0.58904 0 0 0 -0.22532 0 -0.04554 0.18392 0 3.40322 -0.25729 0 -2.7348 -0.0076 0.59797 -3.75566
SER_49 -5.75668 0.26703 5.72485 -0.02337 0 0.02134 3.2305 -2.89594 -0.00015 -0.00169 -2.81017 -0.41883 0 0 0 -0.75079 0 -0.03155 0.00215 0.49385 0 0.31333 0.60034 -0.77834 -0.09176 0.33491 -2.57098
ALA_50 -4.96366 0.37323 4.41069 -0.02152 0 0 2.51908 -2.57999 -0 -0 -2.51327 -0.35526 0 0 0 0 0 0.01588 0 0 0 -0.13554 0 1.8394 -0.07763 0.24681 -1.24178
ALA_51 -5.06578 0.43784 3.99535 -0.02199 0 0 2.2954 -2.63824 -0.02036 -0.11204 -2.0929 -0.35974 0 0 0 0 0 -0.03574 0 0 0 -0.2217 0 1.8394 -0.3013 0.27467 -2.02713
VAL_52 -6.73046 0.44133 2.91815 -0.31795 0.19796 0.07318 2.42588 -2.46659 -0 -0 -2.17878 -0.18985 0 0 0 0 0 -0.0646 0.01402 0.07569 0 -0.33291 0 1.9342 -0.24054 0.37443 -4.06684
LEU_53 -7.5974 0.56543 4.99606 -0.62728 0.27519 0.17728 2.50781 -2.90818 -0 -0 -1.13532 -0.00726 0 0 0 0 0 0.03775 0.20569 1.46457 0 -0.30448 0 0.18072 -0.17784 0.68518 -1.66209
LYS_54 -4.93953 0.27608 5.18631 -0.30319 0.02949 0.13646 1.87759 -2.48496 -0 -0 -1.37849 -0.05777 0 0 0 0 0 0.106 0.01695 1.79012 0 -0.048 0 -1.5107 -0.33785 0.58804 -1.05343
ASN_55 -5.98532 0.65011 5.59133 -0.17209 0.03319 0.25026 2.47324 -2.95403 -0 -0 -1.95693 -0.26419 0 0 0 0 0 0.00837 0.00631 0 1.48044 0.53506 0 -0.93687 -0.04068 0.43486 -0.84694
TYR_56 -7.29427 0.99091 4.29939 -0.99164 0.13919 0.39457 2.5193 -2.62401 -0.014 -0.12649 -1.8328 -0.28693 0 0 0 0 0 0.00213 0.10949 0 1.86788 -0.40343 0.0024 1.2797 0.2726 0.48541 -1.21058
ASP_57 -3.8696 0.23741 4.47213 -0.11651 0.01453 0.36317 1.37774 -2.12236 -0 -0 -0.85418 -0.51743 0 0 0 0 0 -0.17655 0.03267 0 1.7679 0.01291 0 -2.3716 0.14905 0.49138 -1.10934
HIS_D_58 -2.98063 0.31069 3.07374 -0.43009 0.03161 0.5738 1.21466 -1.50796 -0 -0 -1.67706 -0.29543 0 0 0 0 0 0.09073 0.00339 0 1.55356 -0.44204 0 -0.45461 -0.04631 0.43377 -0.54819
LEU_59 -6.49673 1.071 2.58351 -0.47488 0.20577 0.07997 1.51734 -1.79679 -0 -0 -0.614 0.11028 0 0 0 0 0 0.07471 0.09521 0.65836 0 0.03295 0 0.18072 -0.0947 0.9187 -1.94857
ASP_60 -5.11848 0.59606 6.77032 -0.22631 0.10703 0.72464 3.23852 -2.76406 -0 -0 -4.37792 -1.44257 0 0 -0.49201 -1.30211 0 -0.07998 0.09531 0 2.17922 -0.65971 0 -2.3716 -0.30817 1.65924 -3.7726
PRO_61 -5.03984 0.83216 2.96477 -0.06803 0 0.04262 1.63493 -1.33502 -0 -0 -0.04598 0.59522 0 0 0 0 0 -0.21294 0.04442 0.20356 0 -0.78158 0 -2.4119 -0.08806 1.26751 -2.39815
LYS_62 -2.63984 0.2675 2.97376 -0.47415 0.11533 0.27464 0.7769 -1.22005 -0 -0 -1.56753 -0.06693 0 0 -0.49201 0 0 -0.08088 0.01068 2.57287 0 -0.05066 0 -1.5107 -0.02877 0.53659 -0.60325
ARG_63 -3.4391 0.26521 4.43453 -0.66032 0.11656 0.50921 2.11418 -1.79314 -0 -0 -3.21825 -0.04203 0 0 0 -1.30211 0 -0.05902 0.07887 2.16804 0 -0.17158 0 -1.2888 0.18268 0.48317 -1.62188
MET_64 -7.65675 1.04078 2.96825 -0.19836 0.02722 0.0523 0.85232 -1.8364 -0 -0 -0.47234 -0.03852 0 0 0 0 0 0.00352 0.23102 1.81531 0 0.13979 0 0.60916 0.25176 0.89436 -1.31656
ILE_65 -4.71155 0.4636 1.44598 -0.48217 0.38387 0.10453 0.83335 -1.31971 -0 -0 0.40026 0.32419 0 0 0 0 0 -0.06384 0.00688 0.38315 0 -0.45838 0 0.73287 -0.44512 0.79054 -1.61154
ASN_66 -4.09915 0.31742 2.65767 -0.21087 0.07588 0.36148 0.5919 -1.53294 -0.00849 -0.09243 0.6137 -0.69386 0 0 0 0 0 4.09534 0.00011 0 2.10544 -0.67121 0 -0.93687 0.25366 13.0007 15.8275
SER_67 -3.87417 0.35743 3.56093 -0.01446 0 0.02778 2.01991 -1.76109 -0 -0 -1.60822 -0.36311 0 0 -0.02763 0 0 0.16944 0.00554 0.31656 0 -0.39156 0.61267 -0.77834 2.65652 13.4853 14.3935
LYS_68 -4.11769 0.39953 3.83505 -0.31125 0.03166 0.14262 2.13621 -1.94865 -0.01377 -0.09023 -1.68508 0.07343 0 0 -0.02763 0 0 -0.0937 0.00757 1.66374 0 -0.08113 0 -1.5107 2.02092 1.06261 1.49352
ALA_69 -5.07479 0.55707 2.48145 -0.02232 0 0 1.29095 -2.13438 -0.00033 -0.00587 -0.46993 -0.37152 0 0 0 0 0 -0.07921 0 0 0 -0.41356 0 1.8394 -0.33557 0.53384 -2.20476
LEU_70 -8.08188 1.21572 4.36969 -0.53384 0.37254 0.1165 2.83441 -3.06321 -0.01594 -0.15448 -1.66606 0.06374 0 0 0 0 0 0.05337 0.11999 2.94144 0 -0.23891 0 0.18072 -0.23298 0.42478 -1.2944
ALA_71 -4.30819 0.23565 4.16647 -0.022 0 0 2.32402 -2.36706 -0 -0 -1.54787 -0.37675 0 0 0 0 0 -0.04698 0 0 0 -0.28819 0 1.8394 -0.26227 0.3293 -0.32447
GLU_72 -5.14089 0.29522 5.79901 -0.20642 0.01913 0.2685 2.43742 -2.7574 -0.00033 -0.00587 -2.90064 -0.57582 0 0 0 0 0 0.08597 0.03812 0 3.12383 -0.18239 0 -2.7348 -0.43775 0.21167 -2.66346
ALA_73 -6.15466 0.54269 3.74703 -0.02155 0 0 2.61862 -2.62996 -0.01377 -0.09023 -2.14945 -0.36948 0 0 0 0 0 -0.0245 0 0 0 -0.23456 0 1.8394 -0.38684 0.21624 -3.11101
VAL_74 -7.84636 0.84313 4.0158 -0.31301 0.18087 0.06996 3.34005 -3.02869 -0 -0 -2.47809 -0.17518 0 0 0 0 0 -0.02769 1e-05 0.09131 0 -0.31993 0 1.9342 -0.26267 0.36753 -3.60875
LEU_75 -4.98733 0.26927 5.21619 -0.47873 0.20795 0.11258 2.49961 -2.56851 -0 -0 -2.08625 0.22733 0 0 0 0 0 0.08395 0.08665 0.33724 0 -0.27543 0 0.18072 -0.21804 0.39108 -1.00172
TYR_76 -7.57985 0.58447 4.96102 -0.87775 0.05432 0.31011 2.70777 -2.76782 -0 -0 -2.05114 -0.31224 0 0 0 0 0 0.01609 0.00369 0 1.79936 -0.41862 0.01357 1.2797 -0.11862 0.2659 -2.13003
PHE_77 -9.88423 1.97244 3.93987 -0.72736 0.05772 0.31411 2.95759 -3.189 -0 -0 -1.21159 -0.00486 0 0 0 0 0 0.10706 0.35041 0 2.52814 0.13594 0 1.0402 -0.05138 0.85819 -0.80673
ASP_78 -5.14886 0.48986 6.77017 -0.21692 0.00038 0.70724 2.81174 -2.97084 -0 -0 -3.685 -0.1661 0 0 0 -0.68705 0 0.06452 0.00347 0 3.2291 0.20877 0 -2.3716 -0.09937 0.92107 -0.1394
LYS_79 -3.75503 0.31536 4.52012 -0.29247 0.02294 0.12643 1.85923 -2.03289 -0.01535 -0.11639 -0.86155 -0.02696 0 0 0 0 0 -0.03709 0.00132 1.68768 0 -0.07586 0 -1.5107 -0.2659 0.34576 -0.11134
ASN_80 -4.5114 0.35574 4.59358 -0.19956 0.06407 0.32243 1.878 -2.21561 -0.00031 -0.00191 -1.43985 -0.4681 0 0 0 0 0 0.04517 0.01172 0 2.08734 -0.62094 0 -0.93687 -0.6101 0.31355 -1.33303
GLN_81 -8.42468 0.90151 9.28986 -0.51229 0.21404 0.35478 6.0182 -4.24159 -0.0251 -0.17466 -6.46661 -0.77185 0 0 -3.59789 0 0 0.01106 2.18317 0 2.80581 0.42973 0 -0.18838 0.08135 1.13849 -0.97507
SER_82 -5.23976 0.79483 5.46032 -0.02931 0 0.04731 2.39842 -2.6278 -0.0113 -0.13771 -0.59874 -1.0096 0 0 -0.83982 0 0 -0.08712 0.03185 0.20634 0 -0.13959 0.60164 -0.77834 0.34422 1.42222 -0.19194
ARG_83 -3.54171 0.4136 3.78456 -0.68303 0.06471 0.43265 1.15225 -1.57267 -0 -0 -1.63394 0.47181 0 0 0 -0.68705 0 0.01263 0.06409 2.57578 0 -0.1104 0 -1.2888 -0.31005 0.75506 -0.1005
ILE_84 -4.05343 0.5218 3.59997 -0.64257 0.42486 0.1474 1.58304 -1.66803 -0 -0 -0.34877 0.05067 0 0 0 0 0 0.22261 0.05259 0.8923 0 -0.45946 0 0.73287 -0.11487 0.59015 1.53113
LYS_85 -4.92098 0.2584 4.47186 -0.53156 0.14267 0.35633 1.36762 -2.01897 -0.04038 -0.14679 -0.54153 0.07678 0 0 0 0 0 -0.03728 0.05505 1.90379 0 -0.15038 0 -1.5107 -0.12507 0.77751 -0.61363
ASN_86 -2.5274 0.20338 2.94515 -0.1912 0.03297 0.31708 1.19822 -1.4119 -0.01006 -0.06019 -0.93649 -0.93472 0 0 0 0 0 0.01802 0.01097 0 1.73386 -0.76546 0 -0.93687 -0.44454 0.71699 -1.04218
LYS_87 -4.11558 0.3492 3.95373 -0.35517 0.04172 0.24132 1.05664 -1.81493 -0.04144 -0.14968 -0.45253 -0.1011 0 0 0 0 0 -0.00925 0.01238 2.40674 0 -0.02836 0 -1.5107 -0.04945 0.37335 -0.19311
LYS_88 -4.34125 0.27623 3.55722 -0.44344 0.11865 0.18488 0.49598 -1.62214 -0.02513 -0.20594 -1.50506 0.19543 0 0 0 0 0 -0.0422 0.13793 2.60837 0 0.10409 0 -1.5107 0.09515 0.3097 -1.61222
TYR_89 -7.22937 0.28309 3.61527 -0.6551 0.06248 0.34334 2.51246 -2.22286 -0.007 -0.04153 -1.79854 -0.08479 0 0 -1.99612 0 0 0.07008 0.00148 0 1.89696 -0.41823 0.00025 1.2797 -0.21922 0.34632 -4.26135
MET_90 -6.44712 0.5292 3.4712 -0.85901 0.41232 0.63134 1.84572 -1.89067 -0.01284 -0.07693 -1.86951 -0.24504 0 0 0 0 0 -0.00071 0.19248 3.69288 0 -0.12126 0 0.60916 -0.05259 0.80017 0.60878
SER_91 -5.73829 0.75308 5.62802 -0.02802 0 0.05087 2.98277 -2.56762 -0.01762 -0.28599 -3.16563 -1.15008 0 0 0 -0.33143 0 0.01073 0.01065 0.94286 0 -0.05078 0.88526 -0.77834 0.1475 1.39859 -1.30349
LEU_92 -8.31629 1.18769 4.34387 -0.47804 0.23199 0.1102 2.95819 -3.01225 -0.00462 -0.02169 -2.67861 0.05574 0 0 0 0 0 -0.01015 0.55908 1.157 0 -0.14541 0 0.18072 0.14207 1.1543 -2.58623
ILE_93 -7.61019 1.63128 3.54669 -0.57332 0.34461 0.17631 1.41135 -2.39216 -0.02992 -0.12672 0.33179 -0.12084 0 0 0 0 0 0.00192 0.11523 0.52939 0 0.04192 0 0.73287 0.1966 3.03626 1.24307
ASP_94 -6.87124 1.66267 8.36069 -0.32326 0.15754 1.09219 2.26131 -3.72236 -0.02624 -0.19272 -1.21991 -0.16053 0 0 0 0 0 -0.09 0.00026 0 2.09189 -0.5944 0 -2.3716 -0.15071 3.28254 3.18615
PHE_95 -9.24662 1.3954 5.14512 -0.59332 0.02606 0.00866 2.56318 -3.34415 -0.00718 -0.03483 -2.48093 -0.15283 0 0 0 0 0 0.02465 0.01157 0 2.27883 0.1397 0 1.0402 -0.54468 1.41811 -2.35304
GLY_96 -3.42147 0.26147 2.78092 -0.00066 0 0 0.78511 -1.57742 -0 -0 -0.19145 -0.24011 0 0 -0.15716 0 0 -0.01328 0 0 0 -1.10587 0 0.83697 0.46659 0.92796 -0.64839
LYS_97 -3.06375 0.57161 3.59369 -0.39961 0.09898 0.27419 0.99316 -1.4489 -0 -0 -1.3785 -0.05751 0 0 0 -0.51642 0 0.07267 0.04114 1.65369 0 -0.23174 0 -1.5107 1.15957 1.27495 1.12652
ARG_98 -5.20292 0.63639 5.80693 -0.53877 0.07607 0.30173 2.2218 -2.5659 -0.01419 -0.138 -1.51414 -0.01634 0 0 -0.40747 -0.5679 0 0.01397 0.17941 2.08726 0 -0.2483 0 -1.2888 0.96571 1.44374 1.23028
SER_99 -2.79258 0.49985 2.60191 -0.03152 0.00084 0.05342 0.75065 -1.47263 -0.01419 -0.138 -0.4125 -1.12435 0 0 -0.12756 0 0 0.03085 0.01781 0.18276 0 -0.36302 0.89627 -0.77834 0.28109 0.86574 -1.07349
THR_100 -6.20248 1.21134 4.70968 -0.13743 0.0993 0.07781 2.02461 -2.88402 -0 -0 -1.03189 -1.50668 0 0 -0.15716 0 0 -0.0724 0.07229 0.01681 0 -0.09871 2.28523 -1.0874 -0.40696 1.26769 -1.82036
GLN_101 -3.87679 0.82207 3.74961 -0.39991 0.10593 0.25048 1.70678 -1.85655 -0.03188 -0.31372 -2.08277 -0.13643 0 0 -0.96853 0 0 -0.0792 0.13417 0 3.50355 0.05145 0 -0.18838 0.09914 1.03388 1.52291
ALA_102 -4.07452 0.31199 2.48835 -0.02061 0 0 2.31748 -1.7493 -0 -0 -1.63923 -0.37412 0 0 0 0 0 0.101 0 0 0 -0.52812 0 1.8394 0.2031 0.58282 -0.54176
ARG_103 -5.7249 0.48342 2.90787 -0.57772 0.08654 0.34892 0.73956 -1.6368 -0 -0 -0.03709 0.20353 0 0 0 0 0 0.14162 0.04173 2.27359 0 -0.05484 0 -1.2888 0.01865 0.60961 -1.46511
PHE_104 -9.13495 1.44253 2.49325 -0.63995 0.1189 0.04584 1.78252 -2.48988 -0.03183 -0.13839 -1.91945 -0.04506 0 0 0 0 0 -0.04459 0.30212 0 4.16054 -0.17996 0 1.0402 -0.08853 0.84301 -2.48367
PHE_105 -8.90399 1.08372 1.67975 -0.59975 0.07398 0.3253 1.8705 -2.38774 -0 -0 -2.18616 0.12196 0 0 0 0 0 0.07349 0.01661 0 1.88926 -0.27992 0 1.0402 -0.29332 0.73318 -5.74292
ILE_106 -6.865 0.6277 2.1308 -0.45567 0.30976 0.09479 2.17622 -1.9912 -0.02589 -0.15026 -2.52554 -0.02036 0 0 0 0 0 0.04197 0.05888 0.35135 0 -0.72946 0 0.73287 -0.35424 0.49347 -6.09979
ILE_107 -8.36794 1.33886 1.55059 -0.47701 0.40515 0.10095 1.93208 -2.08834 -0 -0 -2.37292 -0.00177 0 0 0 0 0 0.04535 0.29 0.36511 0 -0.78152 0 0.73287 -0.41366 0.70179 -7.04041
ASN_108 -5.81219 0.33066 6.05947 -0.20155 0.02038 0.31751 3.1265 -2.87132 -0.0239 -0.14408 -2.61923 -0.62754 0 0 0 0 0 0.19669 0.01248 0 2.59983 -0.56575 0 -0.93687 -0.24506 1.01352 -0.37045
MET_109 -6.18222 1.01503 3.46248 -0.23783 0.035 0.08922 2.19866 -2.1728 -0 -0 -0.96291 -0.20289 0 0 0 0 0 -0.1294 0.01961 2.39741 0 -0.04092 0 0.60916 -0.1128 1.12359 0.90837
SER_110 -2.27956 0.21405 2.55784 -0.02883 0.00026 0.04679 1.03298 -1.20794 -0 -0 -0.80467 -0.89768 0 0 -0.45765 0 0 -0.0458 0 0.16565 0 -0.2365 0.61448 -0.77834 -0.36374 0.68831 -1.78035
THR_111 -3.23836 0.3501 3.36832 -0.11847 0.05751 0.07853 1.51158 -1.66724 -0.04304 -0.16027 -0.03298 -0.98751 0 0 0 0 0 0.0123 0.00057 0.10622 0 -0.60276 2.27721 -1.0874 -0.34355 0.41539 -0.10385
GLY_112 -3.93411 0.23965 3.1169 -4e-05 0 0 2.00429 -1.85121 -0.0049 -0.02966 -1.60063 -0.41074 0 0 0 0 0 -0.08701 0 0 0 -1.10682 0 0.83697 -0.47973 0.41696 -2.89007
GLU_113 -4.4298 0.21348 5.09148 -0.32026 0.06297 0.40259 2.23621 -2.3647 -0.06233 -0.29949 -2.77757 -0.39502 0 0 0 0 0 -0.0622 0.03809 0 2.90214 0.22227 0 -2.7348 -0.36596 0.25056 -2.39233
VAL_114 -8.50448 1.50354 2.02614 -0.28496 0.24485 0.06239 2.08074 -2.39944 -0.00726 -0.02377 -1.48241 -0.13794 0 0 0 0 0 0.00448 0.00016 0.23061 0 -0.66361 0 1.9342 -0.16645 0.61053 -4.97268
THR_115 -4.93208 0.27317 4.10161 -0.17669 0.08337 0.06479 2.26475 -2.27632 -0.03168 -0.24951 -2.1336 -0.41091 0 0 0 0 0 0.24434 0.00192 0.13529 0 -0.00864 2.39824 -1.0874 -0.10661 0.67729 -1.16867
ALA_116 -5.78249 1.02406 2.283 -0.02595 0.00326 0 2.40001 -2.14441 -0.00733 -0.02541 -2.15413 -0.29342 0 0 0 0 0 -0.01164 0 0 0 -0.00084 0 1.8394 -0.18813 0.97038 -2.11365
ILE_117 -7.58124 1.21741 1.76491 -0.67122 1.17045 0.24044 2.16141 -2.15827 -0 -0 -1.32225 -0.74278 0 0 0 0 0 0.37823 0.16276 2.02792 0 0.53984 0 0.73287 0.89715 10.1112 8.92888
HIS_D_118 -7.59559 1.42722 5.76914 -0.68564 0.01729 0.95112 2.16247 -2.97182 -8e-05 -0.00164 -1.26157 -0.68192 0 0 0 0 0 5e-05 0.00037 0 3.59357 -0.0437 0 -0.45461 0.99202 18.371 19.5877
THR_119 -5.61983 1.84674 3.15837 -0.09987 0.02169 0.0713 1.60947 -1.80308 -0.00153 -0.01901 -2.05584 0.05616 0 0 -0.72194 0 0 0.06341 0.50026 0.04462 0 1.51801 2.31219 -1.0874 5.33953 10.5856 15.7189
ALA_120 -4.18559 0.65549 2.4733 -0.02047 0 0 0.49323 -1.62301 -0 -0 -1.10117 -0.10528 0 0 -0.72194 0 0 0.01816 0 0 0 -0.07211 0 1.8394 5.41727 2.00222 5.0695
HIS_D_121 -4.04922 0.07355 3.74329 -0.86293 0.05477 1.18582 1.0944 -1.9045 -0.00029 -0.0053 -1.69527 -0.45041 0 0 0 0 0 0.0044 0.00535 0 1.79329 -0.29897 0 -0.45461 -0.12835 0.61558 -1.27941
GLY_122 -3.3252 0.35429 4.63783 -0.00023 0 0 2.74687 -2.18643 -0.01495 -0.13722 -2.39679 -0.2432 0 0 -0.96853 0 0 -0.16559 0 0 0 -1.3712 0 0.83697 -0.04941 0.31484 -1.96796
LYS_123 -4.50969 0.4544 4.71509 -0.401 0.03965 0.22157 1.54613 -2.24652 -0 -0 -1.24313 -0.00475 0 0 0 0 0 -0.01295 0.00756 1.37046 0 -0.02681 0 -1.5107 -0.2333 0.55352 -1.28046
GLY_124 -4.33036 0.40078 4.23212 -5e-05 0 0 2.82047 -2.35802 -0 -0 -2.45688 -0.41735 0 0 0 0 0 -0.01562 0 0 0 0.58936 0 0.83697 0.0088 0.54085 -0.14894
SER_125 -4.90355 0.56669 5.68326 -0.03045 0 0.05326 2.81559 -2.68255 -0.00369 -0.04276 -1.57613 -1.35627 0 0 0 0 0 -0.03285 0.31048 0.5008 0 0.06553 0.63906 -0.77834 0.16442 0.58348 -0.02402
ASP_126 -6.86122 0.70921 9.92248 -0.24511 0.10307 0.82024 4.85693 -4.33998 -0 -0 -4.73096 -1.08807 0 0 -0.62562 -0.5679 0 -0.03095 0.00746 0 1.93851 -0.86039 0 -2.3716 0.11483 0.67983 -2.56923
ALA_127 -3.8892 0.37458 3.99986 -0.02502 0.00015 0 2.48944 -2.24667 -0.01222 -0.04479 -2.34741 -0.40939 0 0 0 0 0 -0.03801 0 0 0 -0.13135 0 1.8394 -0.10175 0.38165 -0.16075
ASN_128 -6.05472 0.66357 6.30386 -0.3912 0.03844 0.81909 3.24012 -3.18721 -0.0261 -0.12724 -3.85002 -0.51431 0 0 -0.62562 -0.96434 0 0.04216 0.18626 0 3.55066 -0.16952 0 -0.93687 -0.44228 0.35935 -2.08592
HIS_129 -6.90167 0.65097 6.98735 -0.44052 0.10497 0.42433 2.78897 -3.38052 -0 -0 -1.52839 -0.56668 0 0 0 0 0 -0.00035 0.00714 0 2.8361 -0.08145 0 -0.45461 -0.3515 0.36276 0.45688
ASP_130 -3.82305 0.22646 5.12033 -0.16064 0.00053 0.53229 2.26706 -2.3079 -0 -0 -1.88466 -0.31003 0 0 0 0 0 0.13962 0.1781 0 3.19858 0.14937 0 -2.3716 -0.14059 0.4711 1.28498
GLY_131 -4.41662 0.71695 4.76903 -5e-05 0 0 1.93619 -2.55214 -0.01222 -0.04479 0.31276 -0.41318 0 0 0 0 0 -0.04171 0 0 0 0.48162 0 0.83697 0.44509 0.41432 2.43222
TYR_132 -5.46519 0.35963 5.09573 -0.90709 0.04869 0.35848 1.88692 -2.67451 -0 -0 -0.36287 -0.28152 0 0 0 0 0 0.15088 0.11357 0 1.89043 -0.32924 2e-05 1.2797 0.41345 0.27699 1.85406
ALA_133 -2.65054 0.11979 2.81497 -0.02219 0 0 1.3124 -1.59139 -0 -0 -0.8506 -0.36209 0 0 0 0 0 0.10839 0 0 0 -0.36148 0 1.8394 -0.31612 0.36956 0.41009
GLU_134 -4.38297 0.49093 5.1454 -0.37157 0.07048 0.6434 2.93247 -2.44125 -0.0247 -0.10028 -0.67794 -0.48829 0 0 0 0 0 0.01511 0.0428 0 2.19896 0.44068 0 -2.7348 0.11282 0.39589 1.26713
LYS_135 -1.62062 0.15326 1.40478 -0.33776 0.04968 0.20342 0.23757 -0.7795 -0.02286 -0.09307 0.04117 -0.15835 0 0 0 0 0 -0.0263 0.00132 1.44776 0 0.25976 0 -1.5107 0.84143 0.50681 0.59779
PHE_136 -4.33177 0.71151 2.80198 -0.54998 0.03785 0.29117 1.1564 -1.70978 -0.00184 -0.00721 -1.03387 0.15824 0 0 0 0 0 -0.0121 0.01583 0 1.56663 -0.40491 0 1.0402 0.64714 0.42533 0.80081
SER_137 -3.09344 0.35174 3.30079 -0.02518 0 0.04458 1.58222 -1.57807 -0.00422 -0.02334 -0.82175 -1.22922 0 0 -0.87969 0 0 0.04407 0.09969 2.15023 0 -0.47919 0.62186 -0.77834 0.09662 0.26484 -0.35578
ASN_138 -4.68577 0.25611 3.74423 -0.17804 0.01688 0.27539 1.19589 -1.92175 -0.00032 -0.00192 -0.25981 -0.41417 0 0 0 -0.96434 0 0.05342 0.00564 0 1.81661 -0.11699 0 -0.93687 -0.33655 0.22095 -2.23142
ASN_139 -1.86934 0.28783 2.3509 -0.18904 0.03211 0.30073 0.80633 -1.09519 -0.00454 -0.02526 -0.45742 -0.46817 0 0 -0.87969 0 0 -0.04289 0.00245 0 2.0113 -0.53974 0 -0.93687 -0.60382 0.17459 -1.14573
SER_140 -3.1165 0.2997 4.04881 -0.03057 0 0.05041 2.16794 -1.83783 -0 -4e-05 -0.87775 -1.08785 0 0 -0.7626 -0.35007 0 -0.00398 0.01816 1.33489 0 -0.11184 0.71784 -0.77834 -0.6766 0.30439 -0.69181
GLY_141 -0.77568 0.02899 1.15163 -5e-05 0 0 0.30113 -0.53825 -0 -0 0.27185 -0.40102 0 0 0 0 0 -0.06923 0 0 0 0.29526 0 0.83697 -0.3127 0.29 1.0789
SER_142 -2.32179 0.3375 3.41706 -0.02135 0 0.05106 2.1163 -1.57316 -0.01088 -0.14874 -1.51281 -0.63506 0 0 -0.7626 -0.35007 0 -0.00014 0.00151 0.15993 0 -0.50004 0.64855 -0.77834 -0.15596 0.2866 -1.75244
ASN_143 -3.04901 0.29421 3.32446 -0.36105 0.20558 0.76183 1.40036 -1.61294 -0.01535 -0.19776 -0.78723 -0.78294 0 0 -0.56419 0 0 -0.01113 0.00038 0 1.86647 -0.53968 0 -0.93687 0.00241 0.60492 -0.39754
ALA_144 -3.71844 0.30057 3.21241 -0.02789 0.00462 0 1.81661 -1.95466 -0 -0 -0.99652 -0.48176 0 0 -0.40747 0 0 -0.01841 0 0 0 -0.00438 0 1.8394 -0.08217 0.50064 -0.01745
SER_145 -2.23861 0.30403 2.87753 -0.02886 0.0086 0.02692 1.25304 -1.37341 -0.00446 -0.04903 -1.0566 0.04143 0 0 -0.56419 0 0 -0.04878 0.00373 0.53096 0 -0.13587 0.6001 -0.77834 -0.39967 0.19951 -0.83195
SER_146 -3.76763 0.14849 3.99854 -0.02824 0 0.04784 1.7906 -2.07987 -0.02652 -0.12932 -1.90656 -0.94282 0 0 0 0 0 -0.02287 0.00461 0.96274 0 -0.02367 0.61043 -0.77834 -0.49531 0.21806 -2.41984
LEU_147 -5.48265 0.42431 1.46682 -0.46965 0.27683 0.12232 1.06458 -1.4041 -0.00042 -0.00212 0.0415 0.05434 0 0 0 0 0 0.00192 0.39001 1.4666 0 -0.12504 0 0.18072 -0.36837 0.38108 -1.98131
GLY_148 -2.71575 0.11052 2.3494 -7e-05 0 0 1.39928 -1.35378 -0.02652 -0.11725 -1.64856 -0.33467 0 0 -0.72741 0 0 -0.01827 0 0 0 1.04102 0 0.83697 0.96165 0.32239 0.07895
TYR_149 -5.98174 0.81312 2.55483 -0.6188 0.06845 0.34771 1.32497 -1.95912 -0.03494 -0.19437 -0.02554 -0.24387 0 0 0 0 0 0.16894 0.00452 0 1.8857 -0.18029 0.00064 1.2797 0.96609 0.2433 0.41929
TYR_150 -9.37901 1.68641 2.99579 -0.81552 0.04766 0.47437 2.0245 -2.78194 -0.02179 -0.13938 -1.89918 -0.29695 0 0 0 0 0 0.00186 0.27906 0 1.58534 -0.27348 0.00046 1.2797 0.07019 0.57687 -4.58504
LEU_151 -8.45952 1.72915 1.83201 -0.51458 0.11496 0.12625 2.20617 -2.3143 -0.00593 -0.03864 -1.68054 0.04869 0 0 0 0 0 -0.05147 0.48636 1.62258 0 -0.13601 0 0.18072 -0.15865 1.56511 -3.44763
ALA_152 -4.544 1.08283 1.63686 -0.0273 0.01303 0 1.59913 -1.65731 -0 -0 -0.78061 -0.57576 0 0 -0.76196 0 0 -0.01195 0 0 0 0.75639 0 1.8394 0.1448 1.36579 0.07933
ALA_153 -5.4777 1.03666 2.82161 -0.03133 0.02716 0 2.79748 -2.40168 -0 -0 -1.87387 -0.36684 0 0 0 0 0 2.80339 0 0 0 -0.02254 0 1.8394 0.29951 15.5746 17.0258
GLU_154 -2.55698 0.49682 3.10116 -0.2037 0.03381 0.33376 1.06736 -1.41144 -0.0117 -0.13926 -2.79819 -0.45776 0 0 -0.3355 0 0 -0.02537 0.01117 0 2.95763 0.02433 0 -2.7348 -0.33702 16.6074 13.6217
THR_155 -4.97273 1.17502 3.55792 -0.11867 0.08086 0.06651 2.58088 -2.10509 -0.01095 -0.11942 -3.10855 -1.28435 0 0 -0.72741 0 0 0.09849 0.07569 0.11747 0 -0.62959 2.27056 -1.0874 -0.3455 1.64949 -2.83678
TYR_156 -6.8749 0.55306 2.94121 -0.81091 0.23063 0.36054 2.00886 -2.24156 -0 -0 -0.90627 -0.59337 0 0 0 0 0 -0.0178 0.23735 0 3.0861 0.14518 0.02327 1.2797 0.14222 0.63587 0.19915
TYR_157 -3.26306 0.44618 2.18316 -0.70872 0.13854 0.4359 1.14877 -1.44639 -0 -0 -1.7977 -0.18217 0 0 -0.3355 0 0 -0.02756 0.0769 0 2.2684 -0.11529 0.18711 1.2797 0.56559 0.66812 1.52195
GLY_158 -0.84161 0.01988 0.99787 -0.00134 0 0 0.35164 -0.47135 -0.00153 -0.01901 -0.25944 -0.33534 0 0 0 0 0 -0.0682 0 0 0 -1.07397 0 0.83697 0.53189 0.50883 0.1753
LYS_159 -1.71817 0.06788 1.05181 -0.54017 0.12426 0.46233 0.17576 -0.43198 -0.02106 -0.15806 0.03938 -0.05628 0 0 0 0 0 0.01059 0.01174 2.30909 0 0.27317 0 -1.5107 0.43289 0.17004 0.69252
HIS_160 -3.49537 0.25475 3.82288 -0.50167 0.00934 0.29734 1.02404 -1.85672 -0.0246 -0.17017 -0.11961 -0.92033 0 0 0 0 0 0.03169 0.0057 0 1.80941 -0.50994 0 -0.45461 0.26789 0.32312 -0.20686
GLY_161 -2.30909 0.20703 1.71695 -0.00053 0 0 0.25856 -1.05513 -0.00451 -0.01628 -0.31366 -0.31091 0 0 0 0 0 -0.06266 0 0 0 0.71382 0 0.83697 0.80637 0.33988 0.80679
LEU_162 -5.32807 0.77375 3.36172 -0.52276 0.14819 0.11497 2.33217 -2.16369 -0.00354 -0.01211 -1.43789 0.23097 0 0 0 0 0 -0.03955 0.09291 0.78767 0 -0.19552 0 0.18072 0.70162 0.55788 -0.42057
SER_163 -1.75434 0.09732 1.39834 -0.0365 0.00036 0.06772 0.21327 -0.79193 -0.01517 -0.09359 -0.17351 -0.79547 0 0 0 0 0 -0.01712 0.00057 0.41557 0 0.42992 0.61337 -0.77834 0.13536 0.70746 -0.37671
LEU_164 -6.47576 1.2029 1.77248 -0.44494 0.29439 0.09552 1.53156 -1.87703 -0.01555 -0.10697 -1.64169 0.10968 0 0 0 0 0 -0.00377 0.08272 1.48988 0 0.03183 0 0.18072 0.19126 0.84754 -2.73522
LYS_165 -2.52992 0.13094 2.02308 -0.29582 0.03368 0.14647 0.72719 -1.00754 -0 -0 -0.42065 -0.21607 0 0 0 0 0 0.16663 0.01069 2.20394 0 -0.00262 0 -1.5107 -0.01942 0.73859 0.17846
LEU_166 -6.90848 0.60042 0.67415 -0.42832 0.12216 0.05813 1.51212 -1.5768 -0 -0 -0.97834 0.28707 0 0 0 0 0 0.16925 0.11046 0.37493 0 -0.2425 0 0.18072 -0.06627 0.64995 -5.46136
ASP_167 -6.65948 1.02406 7.42161 -0.09549 0.01429 0.24828 3.81098 -3.34436 -0.00049 -0.00764 -4.50882 -1.07041 0 0 -0.42245 -0.8829 0 0.0091 0.13392 0 2.11133 -0.08691 0 -2.3716 0.03605 1.52775 -3.11317
GLY_168 -4.24625 0.24998 3.44588 -5e-05 0 0 0.94343 -2.14993 -0 -0 -1.08276 -0.39916 0 0 0 0 0 -0.16437 0 0 0 -1.38351 0 0.83697 -0.46574 1.4061 -3.00941
LEU_169 -8.58094 1.29209 4.61145 -0.47771 0.12206 0.08469 2.71484 -3.08623 -0.00047 -0.00758 -0.49883 0.24614 0 0 0 0 0 0.05862 0.18476 1.36804 0 -0.37653 0 0.18072 -0.65654 1.15592 -1.66548
SER_170 -1.7956 0.14786 2.11636 -0.0284 0.00013 0.04388 0.70127 -0.99234 -0.00069 -0.00992 0.58717 -0.97166 0 0 0 0 0 -0.05566 0.00454 0.17687 0 -0.13353 0.61137 -0.77834 -0.45927 1.08528 0.24932
SER_171 -2.66915 0.18742 2.76712 -0.02888 0.0121 0.02758 0.93928 -1.29636 -0 -0 -0.86338 -0.20397 0 0 -0.45765 0 0 0.03546 0.00155 0.65761 0 -0.22185 0.65985 -0.77834 -0.61537 0.5322 -1.31479
THR_172 -5.82997 0.74568 6.06886 -0.10117 0.10917 0.05787 3.31335 -2.9668 -0.01544 -0.16363 -2.0239 -0.36813 0 0 0 0 0 -0.01166 0.0743 0.42597 0 -0.67414 2.29471 -1.0874 0.22392 0.72023 0.79182
ASN_173 -4.64634 0.38378 5.80892 -0.33168 0.1297 0.61464 3.53436 -2.81533 -0.01785 -0.10101 -3.7688 -0.72883 0 0 -1.15089 0 0 -0.03721 0.00211 0 1.69251 -0.61803 0 -0.93687 0.58946 0.83544 -1.56192
SER_174 -3.45699 0.2121 3.65079 -0.03029 0.00057 0.05034 1.15394 -1.83032 -0.01544 -0.16363 -0.26554 -0.85219 0 0 0 0 0 -0.10139 0.00226 0.14748 0 -0.36399 0.62182 -0.77834 -0.1686 0.47504 -1.71239
LYS_175 -2.03297 0.24055 2.36952 -0.31743 0.04082 0.17449 0.8718 -1.11881 -0 -0 -0.527 -0.22411 0 0 -0.72845 0 0 -0.05395 0.00222 1.77262 0 -0.1042 0 -1.5107 -0.49781 0.18179 -1.46162
ALA_176 -3.74682 0.21919 2.99447 -0.02392 0 0 1.5524 -1.97617 -0.01785 -0.10101 -0.94757 -0.20134 0 0 0 0 0 0.33667 0 0 0 -0.0531 0 1.8394 -0.47645 0.1962 -0.40589
ARG_177 -5.30553 0.24435 4.37129 -0.6154 0.08498 0.35693 1.62096 -2.22287 -0 -0 -1.1418 0.44555 0 0 -1.19669 0 0 0.03081 0.03839 2.28924 0 -0.02969 0 -1.2888 -0.49145 0.9409 -1.86883
ALA_178 -4.83859 0.93584 1.65399 -0.02528 5e-05 0 1.7247 -1.86395 -0 -0 -1.11849 -0.25446 0 0 0 0 0 -0.05982 0 0 0 -0.04888 0 1.8394 -0.753 1.09391 -1.71459
ARG_179 -4.41456 0.34215 4.56362 -0.59613 0.09017 0.3676 2.42875 -2.02108 -2e-05 -6e-05 -0.66877 -0.09107 0 0 0 -0.8829 0 0.10036 0.29728 2.37358 0 0.05186 0 -1.2888 -0.22192 0.80217 1.23222
ALA_180 -4.72934 0.88841 0.37349 -0.02509 0 0 0.58058 -1.61909 -0 -0 -1.44682 -0.20451 0 0 0 0 0 0.17979 0 0 0 -0.15859 0 1.8394 -0.20995 0.78059 -3.75112
VAL_181 -5.58678 0.8254 0.62443 -0.27929 0.13875 0.05705 1.94249 -1.6505 -0.02293 -0.0891 -1.56928 -0.14569 0 0 0 0 0 0.12011 0.01045 0.06622 0 -0.38826 0 1.9342 -0.66849 0.75901 -3.92223
VAL_182 -5.08501 0.93361 0.56056 -0.27587 0.25702 0.05905 0.53784 -1.36024 -0.00599 -0.01932 -0.39686 -0.20774 0 0 0 0 0 0.01558 0.00059 0.34234 0 -0.79272 0 1.9342 -0.4223 0.83872 -3.08656
ILE_183 -6.26294 0.808 2.10938 -0.47324 0.32167 0.11353 2.13692 -1.8312 -0.04515 -0.21485 -1.99751 -0.20785 0 0 0 0 0 -0.03008 0.04824 0.30413 0 -0.67633 0 0.73287 -0.40444 0.711 -4.85784
HIS_D_184 -5.94124 0.98956 2.16842 -0.36011 0.1038 0.30865 1.36481 -1.88699 -0.00599 -0.01932 -2.33145 -0.28681 0 0 0 -0.67771 0 0.16646 0.85853 0 3.05958 -0.02132 0 -0.45461 -0.18658 0.87346 -2.27884
GLY_185 -4.29729 0.88422 3.58182 -0.00012 0 0 2.70536 -2.17943 -0.03194 -0.206 -2.03044 -0.4537 0 0 0 0 0 0.05873 0 0 0 0.45773 0 0.83697 0.78865 0.9289 1.04346
ALA_186 -4.60856 1.18099 2.95467 -0.02819 0.00357 0 1.52979 -2.15255 -0 -0 -1.40768 -0.44584 0 0 -0.12756 0 0 0.07266 0 0 0 -0.11324 0 1.8394 0.94564 0.79388 0.43699
SER_187 -2.66631 0.42492 2.70355 -0.02932 0 0.04911 0.9058 -1.39775 -0 -0 -0.07546 -1.1007 0 0 0 0 0 -0.01838 0.001 0.1805 0 -0.18562 0.60225 -0.77834 -0.18929 0.46854 -1.1055
TYR_188 -11.0643 1.8069 5.21908 -0.96198 0.14283 0.37904 4.00648 -3.73663 -0.01926 -0.15979 -1.72067 -0.45899 0 0 -0.38777 0 0 -0.01923 0.17675 0 2.2255 -0.34587 0.50973 1.2797 0.15482 0.40883 -2.56488
VAL_189 -7.09382 0.8678 1.75149 -0.28286 0.16304 0.0588 1.18042 -2.10316 -0 -0 -0.45426 0.25443 0 0 0 0 0 -0.07007 0.00353 0.08225 0 -0.33337 0 1.9342 0.25029 0.47014 -3.32115
LYS_190 -5.1232 0.32326 5.06376 -0.51725 0.16347 0.34862 2.82381 -2.35291 -0 -0 -2.83322 0.05447 0 0 0 0 0 0.01235 0.14713 1.78886 0 -0.07031 0 -1.5107 -0.31249 0.36088 -1.63349
GLU_191 -3.36242 0.29593 3.60043 -0.46114 0.22042 1.42768 1.90377 -1.77584 -0.01979 -0.12153 -1.89778 -3.04524 0 0 0 0 0 -0.0257 0.00043 0 3.74118 -0.31663 0 -2.7348 -0.36553 0.31419 -2.62238
SER_192 -3.54312 0.30509 4.17884 -0.02842 0 0.04472 1.88689 -1.94863 -0.01979 -0.12153 -1.07356 -1.06535 0 0 0 0 0 -0.06296 0.00162 0.20237 0 -0.0102 0.60775 -0.77834 -0.65291 0.18044 -1.89707
SER_193 -4.94953 0.49794 4.7982 -0.03986 2e-05 0.05074 2.31641 -2.45977 -0 -0 -1.51407 -0.4637 0 0 0 0 0 0.29044 0.04588 0.36828 0 -0.12307 1.83458 -0.77834 -0.50924 0.32934 -0.30576
VAL_194 -4.23343 0.2913 3.70189 -0.28417 0.14124 0.05786 1.90632 -2.08036 -0 -0 -0.49513 -0.0615 0 0 0 0 0 -0.01961 0.02015 0.10339 0 -0.41929 0 1.9342 -0.13624 0.53043 0.95705
ILE_195 -4.09544 0.19689 3.45561 -0.50389 0.37078 0.10229 1.60186 -1.81573 -0.01825 -0.13931 -0.21326 0.05589 0 0 0 0 0 -0.03847 0.03432 0.60707 0 -0.37592 0 0.73287 0.01791 0.4152 0.39042
GLN_196 -4.02979 0.21569 4.53544 -0.68593 0.13178 0.72493 2.4995 -2.17821 -0 -0 -2.68024 -0.60454 0 0 -1.05512 0 0 -0.0592 0.019 0 2.30486 -0.01345 0 -0.18838 0.04737 0.28353 -0.73277
GLY_197 -2.84001 0.17097 3.04231 -0.0002 0 0 1.16491 -1.60216 -0.01825 -0.13931 -0.56799 -0.22415 0 0 0 0 0 0.05978 0 0 0 0.58324 0 0.83697 0.24002 0.28222 0.98836
ARG_198 -6.62634 0.49463 5.08172 -1.13708 0.22908 0.83751 2.81821 -2.26796 -0 -0 -3.23233 0.2575 0 0 -2.25181 0 0 0.02422 0.25094 3.81875 0 -0.11384 0 -1.2888 -0.00311 0.45883 -2.64989
SER_199 -3.50097 0.40915 3.19494 -0.03026 0 0.0708 1.7042 -1.64795 -0 -0 -0.29925 -0.64666 0 0 -0.5638 0 0 -0.02159 0.17307 0.22956 0 -0.37388 0.63359 -0.77834 -0.27059 0.49916 -1.21882
TRP_200 -3.27966 0.15375 2.09842 -1.43912 0.31876 0.6359 0.51575 -1.23255 -0 -0 1.16299 -0.58222 0 0 0 0 0 -0.08382 0.03839 0 1.47564 0.00102 0 1.6906 -0.15308 0.34437 1.66514
GLY_201 -1.85179 0.26043 1.94549 -5e-05 0 0 0.69329 -1.00698 -0 -0 -0.34887 -0.38813 0 0 -0.5638 0 0 -0.09775 0 0 0 0.34018 0 0.83697 -0.10061 0.23497 -0.04666
CYS_202 -5.46376 1.31236 3.4328 -0.08589 0 0.04998 1.76779 -1.63597 -0 -0 -1.34106 0.24895 0 0 0 0 0 0.13135 0.19065 0.72912 0 0.10363 0 3.6196 2.25777 1.12453 6.44184
PRO_203 -3.52643 1.17729 2.88978 -0.14874 0.00056 0.10927 0.85862 -1.1709 -0 -0 -1.36553 0.16377 0 0 0 0 0 0.44341 0.00492 0.12317 0 -1.25929 0 -2.4119 2.31228 1.75271 -0.04699
ALA_204 -3.09037 0.50351 2.94325 -0.02741 0.00361 0 1.94811 -1.67473 -0 -0 -2.73039 -0.32562 0 0 0 0 0 0.19307 0 0 0 0.08787 0 1.8394 0.52335 1.04577 1.23941
VAL_205 -7.88947 1.30746 3.01782 -0.30667 0.23321 0.06839 2.44633 -2.59337 -0 -0 -1.23574 0.03483 0 0 0 0 0 -0.0474 0.04723 0.2335 0 -0.08983 0 1.9342 0.4014 0.64545 -1.79266
ALA_206 -5.18836 0.62135 2.7121 -0.02533 0.00044 0 1.31533 -2.05946 -0 -0 -0.30931 -0.40937 0 0 0 0 0 -0.12517 0 0 0 -0.28009 0 1.8394 -0.35146 0.46195 -1.79797
ASN_207 -5.75833 0.37084 6.22052 -0.16932 0.00797 0.24722 2.62482 -3.12218 -0.00077 -0.0045 -1.7646 -0.27174 0 0 0 0 0 -0.05238 0.03825 0 1.94445 0.21988 0 -0.93687 0.17581 0.26973 0.03879
HIS_D_208 -6.6256 0.34728 5.90622 -0.61579 0.00472 0.62905 2.09014 -2.6116 -0 -0 -1.92778 -0.29987 0 0 0 0 0 0.01007 0.02867 0 1.61599 -0.25192 0 -0.45461 0.53457 0.26285 -1.35762
LEU_209 -8.50462 1.12364 4.70751 -0.62715 0.43465 0.21655 3.26495 -3.03074 -0.004 -0.03523 -2.14849 -0.1229 0 0 0 0 0 -0.00741 0.03316 1.29274 0 -0.19331 0 0.18072 0.15979 0.70196 -2.55817
ARG_210 -12.2361 1.12939 11.6089 -0.86421 0.18683 0.56892 4.10898 -5.36858 -0.0264 -0.17608 -4.26867 0.39702 0 0 0 -1.01487 0 -0.02047 0.29383 1.97375 0 -0.14722 0 -1.2888 0.32105 1.00476 -3.81802
ASP_211 -4.74635 0.16575 7.25137 -0.10827 0.00844 0.32924 3.11353 -3.13494 -0 -0 -4.06858 -0.29554 0 0 0 -1.01487 0 0.04196 0.0017 0 1.71106 0.20593 0 -2.3716 0.12971 0.60517 -2.17633
LYS_212 -4.54413 0.20943 5.19943 -0.44389 0.0549 0.23958 2.33309 -2.35329 -0 -0 -1.79137 0.17372 0 0 0 0 0 -0.02329 0.00439 2.46337 0 0.05577 0 -1.5107 -0.23778 0.25036 0.07959
VAL_213 -8.05061 1.15544 2.99671 -0.31469 0.18081 0.07103 2.43228 -2.57604 -0.02241 -0.08732 -1.82589 -0.11936 0 0 0 0 0 -0.03005 0.01431 0.09889 0 -0.27311 0 1.9342 -0.17253 0.37163 -4.21671
ILE_214 -8.2816 0.81617 5.4036 -0.49466 0.39091 0.10043 3.0669 -3.34019 -0.004 -0.03523 -2.92997 -0.10525 0 0 0 0 0 -0.06681 0.00392 0.56319 0 -0.44608 0 0.73287 -0.07969 0.74266 -3.96282
GLY_215 -2.74554 0.18098 3.55757 -4e-05 0 0 1.48643 -1.78426 -0.00081 -0.00739 -1.8263 -0.38886 0 0 0 0 0 -0.06936 0 0 0 0.42634 0 0.83697 0.14503 0.90694 0.7177
MET_216 -5.8237 0.82995 2.65786 -0.40245 0.20424 0.06574 2.05482 -1.85533 -0 -0 -0.91361 0.16017 0 0 0 0 0 -0.03028 0.18241 1.7576 0 0.07744 0 0.60916 0.42044 1.4324 1.42685
LEU_217 -5.06057 0.81774 2.83451 -0.65844 0.38165 0.19819 0.9278 -1.62641 -0.04555 -0.16245 -0.33832 0.12491 0 0 0 0 0 0.1937 0.08304 2.00968 0 0.21903 0 0.18072 0.28657 1.51616 1.88195
LYS_218 -4.86281 0.6968 6.04617 -0.33869 0.05178 0.21179 2.92124 -2.61338 -0 -0 -4.2399 -0.37041 0 0 0 -0.48054 0 0.34148 0.04246 1.57467 0 -0.19105 0 -1.5107 -0.03672 0.75242 -2.00538
GLY_219 -4.30798 0.66401 2.50643 -0.00022 0 0 1.29985 -1.89237 -0.02314 -0.07514 -0.80412 -0.17088 0 0 0 0 0 -0.12625 0 0 0 -0.9637 0 0.83697 -0.02229 0.66592 -2.41293
GLY_220 -3.63089 0.74561 3.03112 -0.00023 0 0 1.78637 -1.77212 -0 -0 -1.44881 -0.15086 0 0 -0.38777 0 0 0.15731 0 0 0 -1.21628 0 0.83697 0.14389 0.53404 -1.37166
SER_221 -4.74706 0.88418 5.00403 -0.03729 0 0.07979 2.17476 -2.25376 -0.02046 -0.24357 -3.54868 -0.26564 0 0 -1.07665 -0.33764 0 0.10467 0.07837 0.25333 0 -0.33268 0.84759 -0.77834 -0.1993 1.06018 -3.35419
LEU_222 -9.41668 1.89751 3.24311 -0.48878 0.16337 0.1062 3.58662 -2.6583 -0 -0 -1.93117 -0.02098 0 0 0 0 0 0.16999 0.27431 0.94981 0 0.02174 0 0.18072 -0.02704 1.55735 -2.39221
ILE_223 -8.63639 1.29911 3.57198 -0.46063 0.46506 0.09377 2.71536 -2.64578 -0 -0 -2.7026 0.06918 0 0 0 0 0 -0.08576 0.02091 0.28627 0 -0.64597 0 0.73287 0.14063 1.00152 -4.78047
TYR_224 -11.154 2.35604 2.35774 -0.70157 0.07186 0.38064 3.59625 -2.9507 -0 -0 -4.11634 -0.18039 0 0 0 -0.67771 0 -0.03379 0.01373 0 2.36397 -0.18618 0.21878 1.2797 0.36325 1.20049 -5.79824
ALA_225 -4.62478 0.75832 1.94668 -0.0309 0.02414 0 1.91473 -2.08609 -0 -0 -1.88946 -0.49056 0 0 0 0 0 0.07051 0 0 0 -0.09073 0 1.8394 0.65772 1.00281 -0.99818
PHE_226 -7.89822 1.5227 0.42012 -0.53675 0.01331 0.2185 1.13549 -1.8103 -0 -0 0.05555 0.02743 0 0 0 0 0 -0.07184 0.11195 0 2.31847 -0.11418 0 1.0402 0.05178 0.53499 -2.98081
ALA_227 -3.79824 0.81121 0.55137 -0.02473 0 0 0.81097 -1.25779 -0 -0 -0.46296 -0.17343 0 0 0 0 0 0.01214 0 0 0 -0.14475 0 1.8394 -0.56083 0.59266 -1.80499
LYS:CtermProteinFull_228 -2.07062 0.46402 1.50415 -0.52411 0.13769 0.50305 0.34037 -0.78136 -0.02209 -0.17118 0.01889 -0.28468 0 0 0 0 0 0 0.02416 1.83208 0 0 0 -1.5107 -0.46692 0.42909 -0.57814
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

