REMARK ID 102698 DOMAINID 93507 MODEL 1 2021-07-24_00000031_1_19
MODEL     1
ATOM      1  N   MET A   1      -1.779   1.486  -2.105  1.00  3.52           N  
ATOM      2  CA  MET A   1      -2.104   1.192  -0.717  1.00  3.52           C  
ATOM      3  C   MET A   1      -1.202   1.972   0.229  1.00  3.52           C  
ATOM      4  O   MET A   1      -0.036   2.227  -0.072  1.00  3.52           O  
ATOM      5  CB  MET A   1      -1.994  -0.308  -0.455  1.00  3.52           C  
ATOM      6  CG  MET A   1      -3.017  -1.172  -1.212  1.00  3.52           C  
ATOM      7  SD  MET A   1      -2.819  -2.928  -0.847  1.00  3.52           S  
ATOM      8  CE  MET A   1      -4.178  -3.719  -1.701  1.00  3.52           C  
ATOM      9 1H   MET A   1      -2.518   1.152  -2.705  1.00  3.52           H  
ATOM     10 2H   MET A   1      -1.677   2.484  -2.219  1.00  3.52           H  
ATOM     11 3H   MET A   1      -0.912   1.030  -2.350  1.00  3.52           H  
ATOM     12  HA  MET A   1      -3.129   1.507  -0.527  1.00  3.52           H  
ATOM     13 1HB  MET A   1      -0.999  -0.650  -0.731  1.00  3.52           H  
ATOM     14 2HB  MET A   1      -2.116  -0.499   0.614  1.00  3.52           H  
ATOM     15 1HG  MET A   1      -4.027  -0.872  -0.936  1.00  3.52           H  
ATOM     16 2HG  MET A   1      -2.897  -1.026  -2.286  1.00  3.52           H  
ATOM     17 1HE  MET A   1      -4.138  -4.788  -1.511  1.00  3.52           H  
ATOM     18 2HE  MET A   1      -5.125  -3.326  -1.331  1.00  3.52           H  
ATOM     19 3HE  MET A   1      -4.100  -3.537  -2.772  1.00  3.52           H  
ATOM     20  N   ALA A   2      -1.751   2.370   1.371  1.00  2.75           N  
ATOM     21  CA  ALA A   2      -0.996   3.133   2.365  1.00  2.75           C  
ATOM     22  C   ALA A   2       0.188   2.350   2.911  1.00  2.75           C  
ATOM     23  O   ALA A   2       0.085   1.150   3.177  1.00  2.75           O  
ATOM     24  CB  ALA A   2      -1.901   3.530   3.518  1.00  2.75           C  
ATOM     25  H   ALA A   2      -2.715   2.140   1.569  1.00  2.75           H  
ATOM     26  HA  ALA A   2      -0.611   4.032   1.882  1.00  2.75           H  
ATOM     27 1HB  ALA A   2      -1.331   4.117   4.239  1.00  2.75           H  
ATOM     28 2HB  ALA A   2      -2.733   4.123   3.141  1.00  2.75           H  
ATOM     29 3HB  ALA A   2      -2.285   2.637   4.002  1.00  2.75           H  
ATOM     30  N   ASP A   3       1.292   3.053   3.179  1.00  2.09           N  
ATOM     31  CA  ASP A   3       2.484   2.424   3.750  1.00  2.09           C  
ATOM     32  C   ASP A   3       2.319   2.215   5.253  1.00  2.09           C  
ATOM     33  O   ASP A   3       2.926   2.921   6.063  1.00  2.09           O  
ATOM     34  CB  ASP A   3       3.731   3.296   3.511  1.00  2.09           C  
ATOM     35  CG  ASP A   3       5.088   2.599   3.890  1.00  2.09           C  
ATOM     36  OD1 ASP A   3       5.139   1.400   3.939  1.00  2.09           O  
ATOM     37  OD2 ASP A   3       6.043   3.306   4.208  1.00  2.09           O  
ATOM     38  H   ASP A   3       1.316   4.036   2.952  1.00  2.09           H  
ATOM     39  HA  ASP A   3       2.627   1.452   3.278  1.00  2.09           H  
ATOM     40 1HB  ASP A   3       3.773   3.577   2.458  1.00  2.09           H  
ATOM     41 2HB  ASP A   3       3.639   4.218   4.087  1.00  2.09           H  
ATOM     42  N   LYS A   4       1.482   1.253   5.611  1.00  1.60           N  
ATOM     43  CA  LYS A   4       1.187   0.956   7.006  1.00  1.60           C  
ATOM     44  C   LYS A   4       2.312   0.155   7.652  1.00  1.60           C  
ATOM     45  O   LYS A   4       2.928  -0.691   6.996  1.00  1.60           O  
ATOM     46  CB  LYS A   4      -0.124   0.178   7.106  1.00  1.60           C  
ATOM     47  CG  LYS A   4      -1.347   0.939   6.653  1.00  1.60           C  
ATOM     48  CD  LYS A   4      -2.613   0.141   6.921  1.00  1.60           C  
ATOM     49  CE  LYS A   4      -2.749  -1.026   5.951  1.00  1.60           C  
ATOM     50  NZ  LYS A   4      -3.991  -1.799   6.188  1.00  1.60           N  
ATOM     51  H   LYS A   4       1.015   0.746   4.857  1.00  1.60           H  
ATOM     52  HA  LYS A   4       1.087   1.897   7.549  1.00  1.60           H  
ATOM     53 1HB  LYS A   4      -0.053  -0.718   6.488  1.00  1.60           H  
ATOM     54 2HB  LYS A   4      -0.277  -0.145   8.136  1.00  1.60           H  
ATOM     55 1HG  LYS A   4      -1.401   1.898   7.165  1.00  1.60           H  
ATOM     56 2HG  LYS A   4      -1.267   1.121   5.582  1.00  1.60           H  
ATOM     57 1HD  LYS A   4      -2.592  -0.249   7.940  1.00  1.60           H  
ATOM     58 2HD  LYS A   4      -3.482   0.788   6.815  1.00  1.60           H  
ATOM     59 1HE  LYS A   4      -2.758  -0.641   4.933  1.00  1.60           H  
ATOM     60 2HE  LYS A   4      -1.894  -1.699   6.068  1.00  1.60           H  
ATOM     61 1HZ  LYS A   4      -4.053  -2.585   5.538  1.00  1.60           H  
ATOM     62 2HZ  LYS A   4      -3.998  -2.214   7.124  1.00  1.60           H  
ATOM     63 3HZ  LYS A   4      -4.799  -1.223   6.077  1.00  1.60           H  
ATOM     64  N   LYS A   5       2.562   0.425   8.937  1.00  1.29           N  
ATOM     65  CA  LYS A   5       3.584  -0.276   9.713  1.00  1.29           C  
ATOM     66  C   LYS A   5       3.064  -0.592  11.113  1.00  1.29           C  
ATOM     67  O   LYS A   5       2.297   0.187  11.682  1.00  1.29           O  
ATOM     68  CB  LYS A   5       4.857   0.577   9.833  1.00  1.29           C  
ATOM     69  CG  LYS A   5       5.498   0.981   8.500  1.00  1.29           C  
ATOM     70  CD  LYS A   5       6.814   1.736   8.683  1.00  1.29           C  
ATOM     71  CE  LYS A   5       7.365   2.129   7.314  1.00  1.29           C  
ATOM     72  NZ  LYS A   5       6.515   3.156   6.669  1.00  1.29           N  
ATOM     73  H   LYS A   5       2.019   1.145   9.393  1.00  1.29           H  
ATOM     74  HA  LYS A   5       3.837  -1.210   9.219  1.00  1.29           H  
ATOM     75 1HB  LYS A   5       4.639   1.486  10.392  1.00  1.29           H  
ATOM     76 2HB  LYS A   5       5.608   0.017  10.405  1.00  1.29           H  
ATOM     77 1HG  LYS A   5       5.682   0.105   7.896  1.00  1.29           H  
ATOM     78 2HG  LYS A   5       4.814   1.629   7.946  1.00  1.29           H  
ATOM     79 1HD  LYS A   5       6.656   2.633   9.284  1.00  1.29           H  
ATOM     80 2HD  LYS A   5       7.539   1.098   9.196  1.00  1.29           H  
ATOM     81 1HE  LYS A   5       8.382   2.504   7.404  1.00  1.29           H  
ATOM     82 2HE  LYS A   5       7.366   1.241   6.677  1.00  1.29           H  
ATOM     83 1HZ  LYS A   5       6.855   3.381   5.715  1.00  1.29           H  
ATOM     84 2HZ  LYS A   5       5.573   2.784   6.587  1.00  1.29           H  
ATOM     85 3HZ  LYS A   5       6.489   3.993   7.216  1.00  1.29           H  
ATOM     86  N   ALA A   6       3.494  -1.717  11.673  1.00  1.14           N  
ATOM     87  CA  ALA A   6       3.180  -2.069  13.049  1.00  1.14           C  
ATOM     88  C   ALA A   6       4.375  -1.704  13.912  1.00  1.14           C  
ATOM     89  O   ALA A   6       5.513  -1.896  13.490  1.00  1.14           O  
ATOM     90  CB  ALA A   6       2.860  -3.552  13.164  1.00  1.14           C  
ATOM     91  H   ALA A   6       4.093  -2.338  11.139  1.00  1.14           H  
ATOM     92  HA  ALA A   6       2.322  -1.482  13.379  1.00  1.14           H  
ATOM     93 1HB  ALA A   6       2.635  -3.795  14.201  1.00  1.14           H  
ATOM     94 2HB  ALA A   6       2.002  -3.792  12.538  1.00  1.14           H  
ATOM     95 3HB  ALA A   6       3.720  -4.132  12.834  1.00  1.14           H  
ATOM     96  N   GLN A   7       4.147  -1.211  15.122  1.00  1.11           N  
ATOM     97  CA  GLN A   7       5.288  -0.902  15.983  1.00  1.11           C  
ATOM     98  C   GLN A   7       5.239  -1.734  17.248  1.00  1.11           C  
ATOM     99  O   GLN A   7       4.271  -1.670  18.010  1.00  1.11           O  
ATOM    100  CB  GLN A   7       5.325   0.587  16.309  1.00  1.11           C  
ATOM    101  CG  GLN A   7       6.511   1.001  17.128  1.00  1.11           C  
ATOM    102  CD  GLN A   7       6.575   2.508  17.328  1.00  1.11           C  
ATOM    103  OE1 GLN A   7       5.665   3.113  17.902  1.00  1.11           O  
ATOM    104  NE2 GLN A   7       7.646   3.124  16.843  1.00  1.11           N  
ATOM    105  H   GLN A   7       3.204  -1.049  15.446  1.00  1.11           H  
ATOM    106  HA  GLN A   7       6.210  -1.156  15.463  1.00  1.11           H  
ATOM    107 1HB  GLN A   7       5.344   1.161  15.380  1.00  1.11           H  
ATOM    108 2HB  GLN A   7       4.424   0.866  16.853  1.00  1.11           H  
ATOM    109 1HG  GLN A   7       6.433   0.521  18.106  1.00  1.11           H  
ATOM    110 2HG  GLN A   7       7.425   0.673  16.619  1.00  1.11           H  
ATOM    111 1HE2 GLN A   7       7.739   4.116  16.933  1.00  1.11           H  
ATOM    112 2HE2 GLN A   7       8.361   2.599  16.371  1.00  1.11           H  
ATOM    113  N   LEU A   8       6.269  -2.549  17.444  1.00  1.18           N  
ATOM    114  CA  LEU A   8       6.331  -3.451  18.582  1.00  1.18           C  
ATOM    115  C   LEU A   8       7.365  -3.030  19.604  1.00  1.18           C  
ATOM    116  O   LEU A   8       8.500  -2.707  19.256  1.00  1.18           O  
ATOM    117  CB  LEU A   8       6.669  -4.871  18.116  1.00  1.18           C  
ATOM    118  CG  LEU A   8       5.517  -5.719  17.529  1.00  1.18           C  
ATOM    119  CD1 LEU A   8       5.035  -5.108  16.207  1.00  1.18           C  
ATOM    120  CD2 LEU A   8       6.029  -7.131  17.319  1.00  1.18           C  
ATOM    121  H   LEU A   8       7.034  -2.548  16.767  1.00  1.18           H  
ATOM    122  HA  LEU A   8       5.356  -3.462  19.067  1.00  1.18           H  
ATOM    123 1HB  LEU A   8       7.445  -4.799  17.348  1.00  1.18           H  
ATOM    124 2HB  LEU A   8       7.084  -5.418  18.965  1.00  1.18           H  
ATOM    125  HG  LEU A   8       4.675  -5.743  18.222  1.00  1.18           H  
ATOM    126 1HD1 LEU A   8       4.238  -5.722  15.790  1.00  1.18           H  
ATOM    127 2HD1 LEU A   8       4.658  -4.129  16.370  1.00  1.18           H  
ATOM    128 3HD1 LEU A   8       5.861  -5.056  15.517  1.00  1.18           H  
ATOM    129 1HD2 LEU A   8       5.234  -7.752  16.907  1.00  1.18           H  
ATOM    130 2HD2 LEU A   8       6.849  -7.107  16.635  1.00  1.18           H  
ATOM    131 3HD2 LEU A   8       6.361  -7.547  18.271  1.00  1.18           H  
ATOM    132  N   ILE A   9       6.980  -3.031  20.869  1.00  1.33           N  
ATOM    133  CA  ILE A   9       7.917  -2.722  21.938  1.00  1.33           C  
ATOM    134  C   ILE A   9       8.028  -3.954  22.813  1.00  1.33           C  
ATOM    135  O   ILE A   9       7.020  -4.453  23.315  1.00  1.33           O  
ATOM    136  CB  ILE A   9       7.468  -1.508  22.756  1.00  1.33           C  
ATOM    137  CG1 ILE A   9       7.349  -0.308  21.833  1.00  1.33           C  
ATOM    138  CG2 ILE A   9       8.501  -1.224  23.845  1.00  1.33           C  
ATOM    139  CD1 ILE A   9       6.739   0.903  22.467  1.00  1.33           C  
ATOM    140  H   ILE A   9       6.026  -3.276  21.099  1.00  1.33           H  
ATOM    141  HA  ILE A   9       8.899  -2.510  21.518  1.00  1.33           H  
ATOM    142  HB  ILE A   9       6.494  -1.698  23.204  1.00  1.33           H  
ATOM    143 1HG1 ILE A   9       8.333  -0.067  21.488  1.00  1.33           H  
ATOM    144 2HG1 ILE A   9       6.737  -0.577  20.975  1.00  1.33           H  
ATOM    145 1HG2 ILE A   9       8.193  -0.357  24.422  1.00  1.33           H  
ATOM    146 2HG2 ILE A   9       8.586  -2.087  24.503  1.00  1.33           H  
ATOM    147 3HG2 ILE A   9       9.468  -1.027  23.380  1.00  1.33           H  
ATOM    148 1HD1 ILE A   9       6.697   1.713  21.736  1.00  1.33           H  
ATOM    149 2HD1 ILE A   9       5.730   0.669  22.808  1.00  1.33           H  
ATOM    150 3HD1 ILE A   9       7.347   1.212  23.316  1.00  1.33           H  
ATOM    151  N   ILE A  10       9.239  -4.471  22.955  1.00  1.50           N  
ATOM    152  CA  ILE A  10       9.443  -5.700  23.702  1.00  1.50           C  
ATOM    153  C   ILE A  10      10.321  -5.489  24.936  1.00  1.50           C  
ATOM    154  O   ILE A  10      11.464  -5.042  24.821  1.00  1.50           O  
ATOM    155  CB  ILE A  10      10.080  -6.749  22.762  1.00  1.50           C  
ATOM    156  CG1 ILE A  10       9.132  -7.008  21.535  1.00  1.50           C  
ATOM    157  CG2 ILE A  10      10.348  -8.025  23.521  1.00  1.50           C  
ATOM    158  CD1 ILE A  10       9.763  -7.831  20.417  1.00  1.50           C  
ATOM    159  H   ILE A  10      10.026  -4.005  22.527  1.00  1.50           H  
ATOM    160  HA  ILE A  10       8.474  -6.073  24.033  1.00  1.50           H  
ATOM    161  HB  ILE A  10      11.025  -6.367  22.370  1.00  1.50           H  
ATOM    162 1HG1 ILE A  10       8.238  -7.524  21.886  1.00  1.50           H  
ATOM    163 2HG1 ILE A  10       8.835  -6.055  21.106  1.00  1.50           H  
ATOM    164 1HG2 ILE A  10      10.796  -8.752  22.860  1.00  1.50           H  
ATOM    165 2HG2 ILE A  10      11.030  -7.819  24.343  1.00  1.50           H  
ATOM    166 3HG2 ILE A  10       9.414  -8.422  23.913  1.00  1.50           H  
ATOM    167 1HD1 ILE A  10       9.044  -7.962  19.607  1.00  1.50           H  
ATOM    168 2HD1 ILE A  10      10.648  -7.315  20.036  1.00  1.50           H  
ATOM    169 3HD1 ILE A  10      10.052  -8.806  20.805  1.00  1.50           H  
ATOM    170  N   GLU A  11       9.772  -5.797  26.121  1.00  1.63           N  
ATOM    171  CA  GLU A  11      10.452  -5.730  27.437  1.00  1.63           C  
ATOM    172  C   GLU A  11      10.910  -4.340  27.929  1.00  1.63           C  
ATOM    173  O   GLU A  11      10.592  -3.937  29.048  1.00  1.63           O  
ATOM    174  CB  GLU A  11      11.643  -6.699  27.476  1.00  1.63           C  
ATOM    175  CG  GLU A  11      11.240  -8.177  27.463  1.00  1.63           C  
ATOM    176  CD  GLU A  11      12.419  -9.131  27.467  1.00  1.63           C  
ATOM    177  OE1 GLU A  11      13.536  -8.677  27.399  1.00  1.63           O  
ATOM    178  OE2 GLU A  11      12.192 -10.317  27.539  1.00  1.63           O  
ATOM    179  H   GLU A  11       8.816  -6.125  26.109  1.00  1.63           H  
ATOM    180  HA  GLU A  11       9.737  -6.097  28.176  1.00  1.63           H  
ATOM    181 1HB  GLU A  11      12.306  -6.525  26.633  1.00  1.63           H  
ATOM    182 2HB  GLU A  11      12.221  -6.521  28.382  1.00  1.63           H  
ATOM    183 1HG  GLU A  11      10.636  -8.373  28.347  1.00  1.63           H  
ATOM    184 2HG  GLU A  11      10.622  -8.372  26.595  1.00  1.63           H  
ATOM    185  N   GLY A  12      11.658  -3.626  27.097  1.00  1.66           N  
ATOM    186  CA  GLY A  12      12.231  -2.330  27.420  1.00  1.66           C  
ATOM    187  C   GLY A  12      13.004  -1.837  26.209  1.00  1.66           C  
ATOM    188  O   GLY A  12      13.530  -0.723  26.193  1.00  1.66           O  
ATOM    189  H   GLY A  12      11.862  -4.024  26.192  1.00  1.66           H  
ATOM    190 1HA  GLY A  12      11.439  -1.625  27.673  1.00  1.66           H  
ATOM    191 2HA  GLY A  12      12.892  -2.418  28.281  1.00  1.66           H  
ATOM    192  N   SER A  13      13.105  -2.711  25.213  1.00  1.60           N  
ATOM    193  CA  SER A  13      13.796  -2.422  23.962  1.00  1.60           C  
ATOM    194  C   SER A  13      13.179  -1.276  23.211  1.00  1.60           C  
ATOM    195  O   SER A  13      11.966  -1.059  23.252  1.00  1.60           O  
ATOM    196  CB  SER A  13      13.800  -3.598  23.016  1.00  1.60           C  
ATOM    197  OG  SER A  13      14.352  -3.215  21.759  1.00  1.60           O  
ATOM    198  H   SER A  13      12.633  -3.608  25.303  1.00  1.60           H  
ATOM    199  HA  SER A  13      14.829  -2.157  24.195  1.00  1.60           H  
ATOM    200 1HB  SER A  13      14.377  -4.416  23.444  1.00  1.60           H  
ATOM    201 2HB  SER A  13      12.781  -3.956  22.872  1.00  1.60           H  
ATOM    202  HG  SER A  13      13.721  -2.537  21.359  1.00  1.60           H  
ATOM    203  N   ALA A  14      14.025  -0.539  22.508  1.00  1.46           N  
ATOM    204  CA  ALA A  14      13.524   0.516  21.667  1.00  1.46           C  
ATOM    205  C   ALA A  14      12.538  -0.156  20.711  1.00  1.46           C  
ATOM    206  O   ALA A  14      12.719  -1.351  20.437  1.00  1.46           O  
ATOM    207  CB  ALA A  14      14.650   1.206  20.912  1.00  1.46           C  
ATOM    208  H   ALA A  14      15.014  -0.744  22.541  1.00  1.46           H  
ATOM    209  HA  ALA A  14      13.029   1.233  22.300  1.00  1.46           H  
ATOM    210 1HB  ALA A  14      14.249   1.990  20.276  1.00  1.46           H  
ATOM    211 2HB  ALA A  14      15.352   1.643  21.623  1.00  1.46           H  
ATOM    212 3HB  ALA A  14      15.168   0.474  20.295  1.00  1.46           H  
ATOM    213  N   PRO A  15      11.477   0.537  20.252  1.00  1.31           N  
ATOM    214  CA  PRO A  15      10.456   0.032  19.351  1.00  1.31           C  
ATOM    215  C   PRO A  15      11.009  -0.477  18.033  1.00  1.31           C  
ATOM    216  O   PRO A  15      11.949   0.103  17.480  1.00  1.31           O  
ATOM    217  CB  PRO A  15       9.609   1.278  19.085  1.00  1.31           C  
ATOM    218  CG  PRO A  15       9.829   2.185  20.262  1.00  1.31           C  
ATOM    219  CD  PRO A  15      11.245   1.949  20.684  1.00  1.31           C  
ATOM    220  HA  PRO A  15       9.880  -0.756  19.859  1.00  1.31           H  
ATOM    221 1HB  PRO A  15       9.893   1.724  18.123  1.00  1.31           H  
ATOM    222 2HB  PRO A  15       8.570   0.977  19.007  1.00  1.31           H  
ATOM    223 1HG  PRO A  15       9.656   3.226  19.954  1.00  1.31           H  
ATOM    224 2HG  PRO A  15       9.117   1.985  21.058  1.00  1.31           H  
ATOM    225 1HD  PRO A  15      11.938   2.644  20.191  1.00  1.31           H  
ATOM    226 2HD  PRO A  15      11.227   2.058  21.770  1.00  1.31           H  
ATOM    227  N   VAL A  16      10.379  -1.520  17.498  1.00  1.18           N  
ATOM    228  CA  VAL A  16      10.763  -2.074  16.208  1.00  1.18           C  
ATOM    229  C   VAL A  16       9.614  -1.941  15.218  1.00  1.18           C  
ATOM    230  O   VAL A  16       8.483  -2.358  15.493  1.00  1.18           O  
ATOM    231  CB  VAL A  16      11.150  -3.557  16.341  1.00  1.18           C  
ATOM    232  CG1 VAL A  16      11.548  -4.114  14.950  1.00  1.18           C  
ATOM    233  CG2 VAL A  16      12.272  -3.695  17.356  1.00  1.18           C  
ATOM    234  H   VAL A  16       9.628  -1.960  18.024  1.00  1.18           H  
ATOM    235  HA  VAL A  16      11.621  -1.519  15.827  1.00  1.18           H  
ATOM    236  HB  VAL A  16      10.286  -4.130  16.685  1.00  1.18           H  
ATOM    237 1HG1 VAL A  16      11.820  -5.156  15.025  1.00  1.18           H  
ATOM    238 2HG1 VAL A  16      10.713  -4.011  14.255  1.00  1.18           H  
ATOM    239 3HG1 VAL A  16      12.403  -3.559  14.569  1.00  1.18           H  
ATOM    240 1HG2 VAL A  16      12.546  -4.747  17.460  1.00  1.18           H  
ATOM    241 2HG2 VAL A  16      13.133  -3.122  17.021  1.00  1.18           H  
ATOM    242 3HG2 VAL A  16      11.944  -3.311  18.325  1.00  1.18           H  
ATOM    243  N   GLU A  17       9.887  -1.317  14.077  1.00  1.10           N  
ATOM    244  CA  GLU A  17       8.847  -1.117  13.074  1.00  1.10           C  
ATOM    245  C   GLU A  17       8.811  -2.241  12.042  1.00  1.10           C  
ATOM    246  O   GLU A  17       9.802  -2.509  11.359  1.00  1.10           O  
ATOM    247  CB  GLU A  17       9.027   0.238  12.389  1.00  1.10           C  
ATOM    248  CG  GLU A  17       8.806   1.435  13.319  1.00  1.10           C  
ATOM    249  CD  GLU A  17       8.936   2.770  12.618  1.00  1.10           C  
ATOM    250  OE1 GLU A  17       9.215   2.782  11.441  1.00  1.10           O  
ATOM    251  OE2 GLU A  17       8.755   3.775  13.267  1.00  1.10           O  
ATOM    252  H   GLU A  17      10.827  -0.988  13.903  1.00  1.10           H  
ATOM    253  HA  GLU A  17       7.884  -1.107  13.580  1.00  1.10           H  
ATOM    254 1HB  GLU A  17      10.031   0.309  11.972  1.00  1.10           H  
ATOM    255 2HB  GLU A  17       8.319   0.320  11.562  1.00  1.10           H  
ATOM    256 1HG  GLU A  17       7.804   1.358  13.751  1.00  1.10           H  
ATOM    257 2HG  GLU A  17       9.525   1.384  14.136  1.00  1.10           H  
ATOM    258  N   LEU A  18       7.669  -2.914  11.968  1.00  1.09           N  
ATOM    259  CA  LEU A  18       7.458  -4.023  11.055  1.00  1.09           C  
ATOM    260  C   LEU A  18       6.456  -3.627   9.969  1.00  1.09           C  
ATOM    261  O   LEU A  18       5.302  -3.348  10.290  1.00  1.09           O  
ATOM    262  CB  LEU A  18       6.904  -5.215  11.804  1.00  1.09           C  
ATOM    263  CG  LEU A  18       7.709  -5.694  12.971  1.00  1.09           C  
ATOM    264  CD1 LEU A  18       6.978  -6.851  13.582  1.00  1.09           C  
ATOM    265  CD2 LEU A  18       9.103  -6.067  12.516  1.00  1.09           C  
ATOM    266  H   LEU A  18       6.904  -2.621  12.573  1.00  1.09           H  
ATOM    267  HA  LEU A  18       8.412  -4.314  10.636  1.00  1.09           H  
ATOM    268 1HB  LEU A  18       5.920  -4.955  12.175  1.00  1.09           H  
ATOM    269 2HB  LEU A  18       6.808  -6.046  11.103  1.00  1.09           H  
ATOM    270  HG  LEU A  18       7.782  -4.899  13.720  1.00  1.09           H  
ATOM    271 1HD1 LEU A  18       7.516  -7.213  14.431  1.00  1.09           H  
ATOM    272 2HD1 LEU A  18       5.994  -6.540  13.886  1.00  1.09           H  
ATOM    273 3HD1 LEU A  18       6.876  -7.623  12.864  1.00  1.09           H  
ATOM    274 1HD2 LEU A  18       9.684  -6.397  13.361  1.00  1.09           H  
ATOM    275 2HD2 LEU A  18       9.051  -6.861  11.776  1.00  1.09           H  
ATOM    276 3HD2 LEU A  18       9.587  -5.196  12.076  1.00  1.09           H  
ATOM    277  N   PRO A  19       6.825  -3.556   8.692  1.00  1.12           N  
ATOM    278  CA  PRO A  19       5.920  -3.179   7.627  1.00  1.12           C  
ATOM    279  C   PRO A  19       4.710  -4.094   7.605  1.00  1.12           C  
ATOM    280  O   PRO A  19       4.828  -5.300   7.856  1.00  1.12           O  
ATOM    281  CB  PRO A  19       6.782  -3.358   6.374  1.00  1.12           C  
ATOM    282  CG  PRO A  19       8.210  -3.168   6.870  1.00  1.12           C  
ATOM    283  CD  PRO A  19       8.223  -3.766   8.274  1.00  1.12           C  
ATOM    284  HA  PRO A  19       5.610  -2.136   7.749  1.00  1.12           H  
ATOM    285 1HB  PRO A  19       6.602  -4.353   5.935  1.00  1.12           H  
ATOM    286 2HB  PRO A  19       6.486  -2.613   5.613  1.00  1.12           H  
ATOM    287 1HG  PRO A  19       8.916  -3.672   6.192  1.00  1.12           H  
ATOM    288 2HG  PRO A  19       8.473  -2.098   6.866  1.00  1.12           H  
ATOM    289 1HD  PRO A  19       8.483  -4.839   8.263  1.00  1.12           H  
ATOM    290 2HD  PRO A  19       8.918  -3.168   8.885  1.00  1.12           H  
ATOM    291  N   VAL A  20       3.558  -3.521   7.296  1.00  1.20           N  
ATOM    292  CA  VAL A  20       2.330  -4.290   7.186  1.00  1.20           C  
ATOM    293  C   VAL A  20       2.028  -4.477   5.718  1.00  1.20           C  
ATOM    294  O   VAL A  20       2.091  -3.533   4.931  1.00  1.20           O  
ATOM    295  CB  VAL A  20       1.176  -3.591   7.906  1.00  1.20           C  
ATOM    296  CG1 VAL A  20      -0.112  -4.363   7.736  1.00  1.20           C  
ATOM    297  CG2 VAL A  20       1.535  -3.463   9.352  1.00  1.20           C  
ATOM    298  H   VAL A  20       3.512  -2.514   7.129  1.00  1.20           H  
ATOM    299  HA  VAL A  20       2.474  -5.270   7.638  1.00  1.20           H  
ATOM    300  HB  VAL A  20       1.034  -2.610   7.477  1.00  1.20           H  
ATOM    301 1HG1 VAL A  20      -0.921  -3.846   8.251  1.00  1.20           H  
ATOM    302 2HG1 VAL A  20      -0.357  -4.443   6.674  1.00  1.20           H  
ATOM    303 3HG1 VAL A  20       0.007  -5.364   8.156  1.00  1.20           H  
ATOM    304 1HG2 VAL A  20       0.744  -2.946   9.893  1.00  1.20           H  
ATOM    305 2HG2 VAL A  20       1.680  -4.435   9.767  1.00  1.20           H  
ATOM    306 3HG2 VAL A  20       2.441  -2.917   9.431  1.00  1.20           H  
ATOM    307  N   LEU A  21       1.799  -5.716   5.344  1.00  1.30           N  
ATOM    308  CA  LEU A  21       1.586  -6.061   3.961  1.00  1.30           C  
ATOM    309  C   LEU A  21       0.127  -6.443   3.759  1.00  1.30           C  
ATOM    310  O   LEU A  21      -0.505  -7.007   4.652  1.00  1.30           O  
ATOM    311  CB  LEU A  21       2.581  -7.163   3.618  1.00  1.30           C  
ATOM    312  CG  LEU A  21       4.064  -6.746   3.901  1.00  1.30           C  
ATOM    313  CD1 LEU A  21       4.987  -7.900   3.655  1.00  1.30           C  
ATOM    314  CD2 LEU A  21       4.427  -5.573   3.016  1.00  1.30           C  
ATOM    315  H   LEU A  21       1.741  -6.437   6.060  1.00  1.30           H  
ATOM    316  HA  LEU A  21       1.802  -5.195   3.337  1.00  1.30           H  
ATOM    317 1HB  LEU A  21       2.362  -8.036   4.197  1.00  1.30           H  
ATOM    318 2HB  LEU A  21       2.489  -7.407   2.559  1.00  1.30           H  
ATOM    319  HG  LEU A  21       4.168  -6.455   4.949  1.00  1.30           H  
ATOM    320 1HD1 LEU A  21       6.015  -7.598   3.865  1.00  1.30           H  
ATOM    321 2HD1 LEU A  21       4.717  -8.704   4.302  1.00  1.30           H  
ATOM    322 3HD1 LEU A  21       4.909  -8.212   2.633  1.00  1.30           H  
ATOM    323 1HD2 LEU A  21       5.455  -5.272   3.218  1.00  1.30           H  
ATOM    324 2HD2 LEU A  21       4.329  -5.867   1.965  1.00  1.30           H  
ATOM    325 3HD2 LEU A  21       3.759  -4.737   3.219  1.00  1.30           H  
ATOM    326  N   SER A  22      -0.431  -6.096   2.604  1.00  1.40           N  
ATOM    327  CA  SER A  22      -1.850  -6.353   2.357  1.00  1.40           C  
ATOM    328  C   SER A  22      -2.157  -7.286   1.193  1.00  1.40           C  
ATOM    329  O   SER A  22      -3.299  -7.710   1.013  1.00  1.40           O  
ATOM    330  CB  SER A  22      -2.537  -5.035   2.108  1.00  1.40           C  
ATOM    331  OG  SER A  22      -2.483  -4.207   3.234  1.00  1.40           O  
ATOM    332  H   SER A  22       0.129  -5.645   1.888  1.00  1.40           H  
ATOM    333  HA  SER A  22      -2.279  -6.796   3.256  1.00  1.40           H  
ATOM    334 1HB  SER A  22      -2.035  -4.556   1.293  1.00  1.40           H  
ATOM    335 2HB  SER A  22      -3.572  -5.202   1.815  1.00  1.40           H  
ATOM    336  HG  SER A  22      -3.068  -4.628   3.909  1.00  1.40           H  
ATOM    337  N   GLY A  23      -1.169  -7.616   0.375  1.00  1.50           N  
ATOM    338  CA  GLY A  23      -1.493  -8.409  -0.795  1.00  1.50           C  
ATOM    339  C   GLY A  23      -2.457  -7.615  -1.671  1.00  1.50           C  
ATOM    340  O   GLY A  23      -2.151  -6.486  -2.054  1.00  1.50           O  
ATOM    341  H   GLY A  23      -0.209  -7.302   0.506  1.00  1.50           H  
ATOM    342 1HA  GLY A  23      -0.586  -8.658  -1.348  1.00  1.50           H  
ATOM    343 2HA  GLY A  23      -1.952  -9.332  -0.471  1.00  1.50           H  
ATOM    344  N   THR A  24      -3.601  -8.213  -2.004  1.00  1.56           N  
ATOM    345  CA  THR A  24      -4.603  -7.556  -2.834  1.00  1.56           C  
ATOM    346  C   THR A  24      -5.972  -7.510  -2.134  1.00  1.56           C  
ATOM    347  O   THR A  24      -6.484  -6.432  -1.837  1.00  1.56           O  
ATOM    348  CB  THR A  24      -4.767  -8.263  -4.189  1.00  1.56           C  
ATOM    349  OG1 THR A  24      -3.504  -8.287  -4.899  1.00  1.56           O  
ATOM    350  CG2 THR A  24      -5.784  -7.531  -5.025  1.00  1.56           C  
ATOM    351  H   THR A  24      -3.778  -9.136  -1.645  1.00  1.56           H  
ATOM    352  HA  THR A  24      -4.285  -6.534  -3.025  1.00  1.56           H  
ATOM    353  HB  THR A  24      -5.121  -9.253  -4.040  1.00  1.56           H  
ATOM    354  HG1 THR A  24      -2.939  -9.005  -4.546  1.00  1.56           H  
ATOM    355 1HG2 THR A  24      -5.902  -8.040  -5.980  1.00  1.56           H  
ATOM    356 2HG2 THR A  24      -6.742  -7.512  -4.505  1.00  1.56           H  
ATOM    357 3HG2 THR A  24      -5.447  -6.510  -5.196  1.00  1.56           H  
ATOM    358  N   MET A  25      -6.577  -8.689  -1.908  1.00  1.57           N  
ATOM    359  CA  MET A  25      -7.900  -8.782  -1.272  1.00  1.57           C  
ATOM    360  C   MET A  25      -7.954  -9.267   0.187  1.00  1.57           C  
ATOM    361  O   MET A  25      -8.859  -8.880   0.927  1.00  1.57           O  
ATOM    362  CB  MET A  25      -8.840  -9.674  -2.076  1.00  1.57           C  
ATOM    363  CG  MET A  25     -10.209  -9.808  -1.407  1.00  1.57           C  
ATOM    364  SD  MET A  25     -11.342 -10.975  -2.194  1.00  1.57           S  
ATOM    365  CE  MET A  25     -10.488 -12.484  -1.824  1.00  1.57           C  
ATOM    366  H   MET A  25      -6.107  -9.534  -2.187  1.00  1.57           H  
ATOM    367  HA  MET A  25      -8.326  -7.779  -1.272  1.00  1.57           H  
ATOM    368 1HB  MET A  25      -8.981  -9.261  -3.074  1.00  1.57           H  
ATOM    369 2HB  MET A  25      -8.416 -10.662  -2.182  1.00  1.57           H  
ATOM    370 1HG  MET A  25     -10.049 -10.126  -0.380  1.00  1.57           H  
ATOM    371 2HG  MET A  25     -10.690  -8.831  -1.380  1.00  1.57           H  
ATOM    372 1HE  MET A  25     -11.042 -13.334  -2.189  1.00  1.57           H  
ATOM    373 2HE  MET A  25      -9.526 -12.461  -2.292  1.00  1.57           H  
ATOM    374 3HE  MET A  25     -10.362 -12.566  -0.770  1.00  1.57           H  
ATOM    375  N   GLY A  26      -7.064 -10.177   0.577  1.00  1.52           N  
ATOM    376  CA  GLY A  26      -7.187 -10.813   1.888  1.00  1.52           C  
ATOM    377  C   GLY A  26      -6.669  -9.927   3.028  1.00  1.52           C  
ATOM    378  O   GLY A  26      -6.258  -8.797   2.786  1.00  1.52           O  
ATOM    379  H   GLY A  26      -6.316 -10.441  -0.039  1.00  1.52           H  
ATOM    380 1HA  GLY A  26      -8.241 -11.044   2.046  1.00  1.52           H  
ATOM    381 2HA  GLY A  26      -6.649 -11.760   1.874  1.00  1.52           H  
ATOM    382  N   PRO A  27      -6.669 -10.439   4.277  1.00  1.45           N  
ATOM    383  CA  PRO A  27      -6.285  -9.767   5.519  1.00  1.45           C  
ATOM    384  C   PRO A  27      -4.852  -9.262   5.556  1.00  1.45           C  
ATOM    385  O   PRO A  27      -3.946  -9.878   4.998  1.00  1.45           O  
ATOM    386  CB  PRO A  27      -6.438 -10.883   6.563  1.00  1.45           C  
ATOM    387  CG  PRO A  27      -7.429 -11.848   5.962  1.00  1.45           C  
ATOM    388  CD  PRO A  27      -7.137 -11.829   4.485  1.00  1.45           C  
ATOM    389  HA  PRO A  27      -6.984  -8.944   5.713  1.00  1.45           H  
ATOM    390 1HB  PRO A  27      -5.455 -11.338   6.762  1.00  1.45           H  
ATOM    391 2HB  PRO A  27      -6.783 -10.453   7.515  1.00  1.45           H  
ATOM    392 1HG  PRO A  27      -7.302 -12.849   6.405  1.00  1.45           H  
ATOM    393 2HG  PRO A  27      -8.456 -11.530   6.191  1.00  1.45           H  
ATOM    394 1HD  PRO A  27      -6.345 -12.550   4.231  1.00  1.45           H  
ATOM    395 2HD  PRO A  27      -8.072 -12.042   3.963  1.00  1.45           H  
ATOM    396  N   ASP A  28      -4.654  -8.150   6.263  1.00  1.37           N  
ATOM    397  CA  ASP A  28      -3.312  -7.616   6.475  1.00  1.37           C  
ATOM    398  C   ASP A  28      -2.466  -8.601   7.286  1.00  1.37           C  
ATOM    399  O   ASP A  28      -2.968  -9.222   8.230  1.00  1.37           O  
ATOM    400  CB  ASP A  28      -3.348  -6.275   7.225  1.00  1.37           C  
ATOM    401  CG  ASP A  28      -3.890  -5.076   6.420  1.00  1.37           C  
ATOM    402  OD1 ASP A  28      -4.094  -5.200   5.239  1.00  1.37           O  
ATOM    403  OD2 ASP A  28      -4.076  -4.016   7.002  1.00  1.37           O  
ATOM    404  H   ASP A  28      -5.443  -7.677   6.677  1.00  1.37           H  
ATOM    405  HA  ASP A  28      -2.834  -7.474   5.507  1.00  1.37           H  
ATOM    406 1HB  ASP A  28      -3.951  -6.389   8.123  1.00  1.37           H  
ATOM    407 2HB  ASP A  28      -2.344  -6.045   7.549  1.00  1.37           H  
ATOM    408  N   VAL A  29      -1.186  -8.683   6.948  1.00  1.30           N  
ATOM    409  CA  VAL A  29      -0.193  -9.508   7.643  1.00  1.30           C  
ATOM    410  C   VAL A  29       1.016  -8.662   8.037  1.00  1.30           C  
ATOM    411  O   VAL A  29       1.251  -7.601   7.454  1.00  1.30           O  
ATOM    412  CB  VAL A  29       0.227 -10.696   6.768  1.00  1.30           C  
ATOM    413  CG1 VAL A  29      -0.935 -11.647   6.495  1.00  1.30           C  
ATOM    414  CG2 VAL A  29       0.701 -10.145   5.462  1.00  1.30           C  
ATOM    415  H   VAL A  29      -0.883  -8.131   6.145  1.00  1.30           H  
ATOM    416  HA  VAL A  29      -0.644  -9.906   8.552  1.00  1.30           H  
ATOM    417  HB  VAL A  29       1.022 -11.253   7.270  1.00  1.30           H  
ATOM    418 1HG1 VAL A  29      -0.587 -12.468   5.865  1.00  1.30           H  
ATOM    419 2HG1 VAL A  29      -1.303 -12.047   7.438  1.00  1.30           H  
ATOM    420 3HG1 VAL A  29      -1.740 -11.116   5.987  1.00  1.30           H  
ATOM    421 1HG2 VAL A  29       1.023 -10.958   4.814  1.00  1.30           H  
ATOM    422 2HG2 VAL A  29      -0.110  -9.596   4.982  1.00  1.30           H  
ATOM    423 3HG2 VAL A  29       1.522  -9.473   5.660  1.00  1.30           H  
ATOM    424  N   VAL A  30       1.813  -9.134   8.993  1.00  1.26           N  
ATOM    425  CA  VAL A  30       2.953  -8.318   9.429  1.00  1.26           C  
ATOM    426  C   VAL A  30       4.313  -8.919   9.094  1.00  1.26           C  
ATOM    427  O   VAL A  30       4.579 -10.103   9.331  1.00  1.26           O  
ATOM    428  CB  VAL A  30       2.861  -8.042  10.943  1.00  1.26           C  
ATOM    429  CG1 VAL A  30       4.065  -7.215  11.402  1.00  1.26           C  
ATOM    430  CG2 VAL A  30       1.569  -7.304  11.242  1.00  1.26           C  
ATOM    431  H   VAL A  30       1.610 -10.041   9.424  1.00  1.26           H  
ATOM    432  HA  VAL A  30       2.893  -7.354   8.926  1.00  1.26           H  
ATOM    433  HB  VAL A  30       2.880  -8.988  11.488  1.00  1.26           H  
ATOM    434 1HG1 VAL A  30       3.989  -7.030  12.471  1.00  1.26           H  
ATOM    435 2HG1 VAL A  30       4.982  -7.757  11.200  1.00  1.26           H  
ATOM    436 3HG1 VAL A  30       4.079  -6.258  10.867  1.00  1.26           H  
ATOM    437 1HG2 VAL A  30       1.498  -7.110  12.312  1.00  1.26           H  
ATOM    438 2HG2 VAL A  30       1.561  -6.377  10.709  1.00  1.26           H  
ATOM    439 3HG2 VAL A  30       0.719  -7.910  10.929  1.00  1.26           H  
ATOM    440  N   ASP A  31       5.202  -8.091   8.545  1.00  1.24           N  
ATOM    441  CA  ASP A  31       6.516  -8.584   8.189  1.00  1.24           C  
ATOM    442  C   ASP A  31       7.454  -8.637   9.378  1.00  1.24           C  
ATOM    443  O   ASP A  31       8.362  -7.810   9.546  1.00  1.24           O  
ATOM    444  CB  ASP A  31       7.140  -7.726   7.112  1.00  1.24           C  
ATOM    445  CG  ASP A  31       8.449  -8.303   6.597  1.00  1.24           C  
ATOM    446  OD1 ASP A  31       9.013  -9.216   7.211  1.00  1.24           O  
ATOM    447  OD2 ASP A  31       8.902  -7.816   5.569  1.00  1.24           O  
ATOM    448  H   ASP A  31       4.966  -7.114   8.358  1.00  1.24           H  
ATOM    449  HA  ASP A  31       6.407  -9.596   7.797  1.00  1.24           H  
ATOM    450 1HB  ASP A  31       6.441  -7.621   6.287  1.00  1.24           H  
ATOM    451 2HB  ASP A  31       7.313  -6.728   7.506  1.00  1.24           H  
ATOM    452  N   VAL A  32       7.291  -9.716  10.121  1.00  1.26           N  
ATOM    453  CA  VAL A  32       8.027 -10.025  11.329  1.00  1.26           C  
ATOM    454  C   VAL A  32       9.496 -10.320  11.081  1.00  1.26           C  
ATOM    455  O   VAL A  32      10.260 -10.482  12.029  1.00  1.26           O  
ATOM    456  CB  VAL A  32       7.361 -11.187  12.064  1.00  1.26           C  
ATOM    457  CG1 VAL A  32       5.935 -10.806  12.467  1.00  1.26           C  
ATOM    458  CG2 VAL A  32       7.343 -12.394  11.171  1.00  1.26           C  
ATOM    459  H   VAL A  32       6.511 -10.312   9.850  1.00  1.26           H  
ATOM    460  HA  VAL A  32       7.986  -9.166  11.978  1.00  1.26           H  
ATOM    461  HB  VAL A  32       7.917 -11.408  12.970  1.00  1.26           H  
ATOM    462 1HG1 VAL A  32       5.476 -11.637  12.996  1.00  1.26           H  
ATOM    463 2HG1 VAL A  32       5.965  -9.935  13.117  1.00  1.26           H  
ATOM    464 3HG1 VAL A  32       5.353 -10.580  11.587  1.00  1.26           H  
ATOM    465 1HG2 VAL A  32       6.874 -13.227  11.694  1.00  1.26           H  
ATOM    466 2HG2 VAL A  32       6.777 -12.157  10.269  1.00  1.26           H  
ATOM    467 3HG2 VAL A  32       8.361 -12.666  10.899  1.00  1.26           H  
ATOM    468  N   ARG A  33       9.927 -10.400   9.815  1.00  1.29           N  
ATOM    469  CA  ARG A  33      11.335 -10.633   9.545  1.00  1.29           C  
ATOM    470  C   ARG A  33      12.149  -9.525  10.206  1.00  1.29           C  
ATOM    471  O   ARG A  33      13.254  -9.761  10.709  1.00  1.29           O  
ATOM    472  CB  ARG A  33      11.625 -10.701   8.049  1.00  1.29           C  
ATOM    473  CG  ARG A  33      13.070 -11.070   7.709  1.00  1.29           C  
ATOM    474  CD  ARG A  33      13.288 -11.267   6.248  1.00  1.29           C  
ATOM    475  NE  ARG A  33      14.671 -11.620   5.967  1.00  1.29           N  
ATOM    476  CZ  ARG A  33      15.658 -10.742   5.707  1.00  1.29           C  
ATOM    477  NH1 ARG A  33      15.401  -9.450   5.662  1.00  1.29           N  
ATOM    478  NH2 ARG A  33      16.891 -11.171   5.497  1.00  1.29           N  
ATOM    479  H   ARG A  33       9.305 -10.210   9.017  1.00  1.29           H  
ATOM    480  HA  ARG A  33      11.622 -11.587   9.986  1.00  1.29           H  
ATOM    481 1HB  ARG A  33      10.960 -11.424   7.575  1.00  1.29           H  
ATOM    482 2HB  ARG A  33      11.419  -9.728   7.600  1.00  1.29           H  
ATOM    483 1HG  ARG A  33      13.731 -10.273   8.047  1.00  1.29           H  
ATOM    484 2HG  ARG A  33      13.336 -12.000   8.215  1.00  1.29           H  
ATOM    485 1HD  ARG A  33      12.653 -12.080   5.888  1.00  1.29           H  
ATOM    486 2HD  ARG A  33      13.048 -10.351   5.709  1.00  1.29           H  
ATOM    487  HE  ARG A  33      14.907 -12.620   6.010  1.00  1.29           H  
ATOM    488 1HH1 ARG A  33      14.463  -9.116   5.827  1.00  1.29           H  
ATOM    489 2HH1 ARG A  33      16.144  -8.793   5.469  1.00  1.29           H  
ATOM    490 1HH2 ARG A  33      17.113 -12.156   5.546  1.00  1.29           H  
ATOM    491 2HH2 ARG A  33      17.624 -10.508   5.303  1.00  1.29           H  
ATOM    492  N   GLY A  34      11.574  -8.309  10.248  1.00  1.34           N  
ATOM    493  CA  GLY A  34      12.225  -7.142  10.839  1.00  1.34           C  
ATOM    494  C   GLY A  34      12.578  -7.330  12.325  1.00  1.34           C  
ATOM    495  O   GLY A  34      13.394  -6.584  12.864  1.00  1.34           O  
ATOM    496  H   GLY A  34      10.633  -8.194   9.857  1.00  1.34           H  
ATOM    497 1HA  GLY A  34      13.132  -6.920  10.278  1.00  1.34           H  
ATOM    498 2HA  GLY A  34      11.570  -6.278  10.728  1.00  1.34           H  
ATOM    499  N   LEU A  35      11.956  -8.306  12.998  1.00  1.39           N  
ATOM    500  CA  LEU A  35      12.257  -8.579  14.392  1.00  1.39           C  
ATOM    501  C   LEU A  35      13.548  -9.352  14.541  1.00  1.39           C  
ATOM    502  O   LEU A  35      14.287  -9.168  15.520  1.00  1.39           O  
ATOM    503  CB  LEU A  35      11.158  -9.422  15.042  1.00  1.39           C  
ATOM    504  CG  LEU A  35       9.837  -8.776  15.223  1.00  1.39           C  
ATOM    505  CD1 LEU A  35       8.863  -9.797  15.738  1.00  1.39           C  
ATOM    506  CD2 LEU A  35       9.990  -7.604  16.207  1.00  1.39           C  
ATOM    507  H   LEU A  35      11.289  -8.915  12.530  1.00  1.39           H  
ATOM    508  HA  LEU A  35      12.352  -7.633  14.922  1.00  1.39           H  
ATOM    509 1HB  LEU A  35      11.010 -10.319  14.442  1.00  1.39           H  
ATOM    510 2HB  LEU A  35      11.499  -9.734  16.015  1.00  1.39           H  
ATOM    511  HG  LEU A  35       9.478  -8.434  14.269  1.00  1.39           H  
ATOM    512 1HD1 LEU A  35       7.881  -9.348  15.862  1.00  1.39           H  
ATOM    513 2HD1 LEU A  35       8.803 -10.610  15.019  1.00  1.39           H  
ATOM    514 3HD1 LEU A  35       9.210 -10.186  16.694  1.00  1.39           H  
ATOM    515 1HD2 LEU A  35       9.049  -7.106  16.356  1.00  1.39           H  
ATOM    516 2HD2 LEU A  35      10.355  -7.980  17.163  1.00  1.39           H  
ATOM    517 3HD2 LEU A  35      10.697  -6.902  15.808  1.00  1.39           H  
ATOM    518  N   THR A  36      13.880 -10.190  13.551  1.00  1.44           N  
ATOM    519  CA  THR A  36      15.038 -11.058  13.715  1.00  1.44           C  
ATOM    520  C   THR A  36      16.296 -10.210  13.697  1.00  1.44           C  
ATOM    521  O   THR A  36      17.289 -10.514  14.358  1.00  1.44           O  
ATOM    522  CB  THR A  36      15.077 -12.135  12.617  1.00  1.44           C  
ATOM    523  OG1 THR A  36      15.216 -11.522  11.325  1.00  1.44           O  
ATOM    524  CG2 THR A  36      13.759 -12.901  12.650  1.00  1.44           C  
ATOM    525  H   THR A  36      13.326 -10.241  12.696  1.00  1.44           H  
ATOM    526  HA  THR A  36      14.968 -11.561  14.682  1.00  1.44           H  
ATOM    527  HB  THR A  36      15.908 -12.815  12.792  1.00  1.44           H  
ATOM    528  HG1 THR A  36      14.476 -10.898  11.169  1.00  1.44           H  
ATOM    529 1HG2 THR A  36      13.759 -13.671  11.880  1.00  1.44           H  
ATOM    530 2HG2 THR A  36      13.633 -13.359  13.626  1.00  1.44           H  
ATOM    531 3HG2 THR A  36      12.934 -12.205  12.468  1.00  1.44           H  
ATOM    532  N   ALA A  37      16.202  -9.064  13.033  1.00  1.47           N  
ATOM    533  CA  ALA A  37      17.272  -8.086  12.929  1.00  1.47           C  
ATOM    534  C   ALA A  37      17.655  -7.519  14.295  1.00  1.47           C  
ATOM    535  O   ALA A  37      18.735  -6.946  14.452  1.00  1.47           O  
ATOM    536  CB  ALA A  37      16.850  -6.954  12.015  1.00  1.47           C  
ATOM    537  H   ALA A  37      15.336  -8.883  12.542  1.00  1.47           H  
ATOM    538  HA  ALA A  37      18.146  -8.584  12.510  1.00  1.47           H  
ATOM    539 1HB  ALA A  37      17.665  -6.238  11.921  1.00  1.47           H  
ATOM    540 2HB  ALA A  37      16.599  -7.353  11.033  1.00  1.47           H  
ATOM    541 3HB  ALA A  37      15.976  -6.458  12.438  1.00  1.47           H  
ATOM    542  N   THR A  38      16.742  -7.625  15.267  1.00  1.49           N  
ATOM    543  CA  THR A  38      16.939  -7.073  16.590  1.00  1.49           C  
ATOM    544  C   THR A  38      17.090  -8.187  17.629  1.00  1.49           C  
ATOM    545  O   THR A  38      17.112  -7.915  18.831  1.00  1.49           O  
ATOM    546  CB  THR A  38      15.745  -6.187  16.972  1.00  1.49           C  
ATOM    547  OG1 THR A  38      14.557  -6.981  17.089  1.00  1.49           O  
ATOM    548  CG2 THR A  38      15.527  -5.187  15.838  1.00  1.49           C  
ATOM    549  H   THR A  38      15.875  -8.128  15.101  1.00  1.49           H  
ATOM    550  HA  THR A  38      17.848  -6.473  16.593  1.00  1.49           H  
ATOM    551  HB  THR A  38      15.938  -5.666  17.909  1.00  1.49           H  
ATOM    552  HG1 THR A  38      14.551  -7.662  16.381  1.00  1.49           H  
ATOM    553 1HG2 THR A  38      14.690  -4.554  16.063  1.00  1.49           H  
ATOM    554 2HG2 THR A  38      16.419  -4.577  15.714  1.00  1.49           H  
ATOM    555 3HG2 THR A  38      15.323  -5.728  14.911  1.00  1.49           H  
ATOM    556  N   GLY A  39      17.147  -9.446  17.168  1.00  1.50           N  
ATOM    557  CA  GLY A  39      17.239 -10.598  18.061  1.00  1.50           C  
ATOM    558  C   GLY A  39      15.901 -11.109  18.620  1.00  1.50           C  
ATOM    559  O   GLY A  39      15.897 -11.863  19.596  1.00  1.50           O  
ATOM    560  H   GLY A  39      17.153  -9.624  16.166  1.00  1.50           H  
ATOM    561 1HA  GLY A  39      17.725 -11.411  17.520  1.00  1.50           H  
ATOM    562 2HA  GLY A  39      17.896 -10.346  18.891  1.00  1.50           H  
ATOM    563  N   HIS A  40      14.771 -10.726  18.015  1.00  1.52           N  
ATOM    564  CA  HIS A  40      13.478 -11.167  18.529  1.00  1.52           C  
ATOM    565  C   HIS A  40      12.729 -12.002  17.501  1.00  1.52           C  
ATOM    566  O   HIS A  40      12.968 -11.905  16.300  1.00  1.52           O  
ATOM    567  CB  HIS A  40      12.616  -9.976  18.955  1.00  1.52           C  
ATOM    568  CG  HIS A  40      13.236  -9.156  20.022  1.00  1.52           C  
ATOM    569  ND1 HIS A  40      14.038  -8.070  19.749  1.00  1.52           N  
ATOM    570  CD2 HIS A  40      13.210  -9.278  21.366  1.00  1.52           C  
ATOM    571  CE1 HIS A  40      14.464  -7.548  20.881  1.00  1.52           C  
ATOM    572  NE2 HIS A  40      13.977  -8.265  21.882  1.00  1.52           N  
ATOM    573  H   HIS A  40      14.797 -10.121  17.199  1.00  1.52           H  
ATOM    574  HA  HIS A  40      13.626 -11.795  19.404  1.00  1.52           H  
ATOM    575 1HB  HIS A  40      12.455  -9.325  18.098  1.00  1.52           H  
ATOM    576 2HB  HIS A  40      11.642 -10.323  19.295  1.00  1.52           H  
ATOM    577  HD1 HIS A  40      14.273  -7.700  18.829  1.00  1.52           H  
ATOM    578  HD2 HIS A  40      12.725  -9.990  22.033  1.00  1.52           H  
ATOM    579  HE1 HIS A  40      15.115  -6.672  20.871  1.00  1.52           H  
ATOM    580  N   PHE A  41      11.846 -12.866  17.989  1.00  1.54           N  
ATOM    581  CA  PHE A  41      11.112 -13.766  17.116  1.00  1.54           C  
ATOM    582  C   PHE A  41       9.612 -13.790  17.401  1.00  1.54           C  
ATOM    583  O   PHE A  41       9.185 -13.516  18.524  1.00  1.54           O  
ATOM    584  CB  PHE A  41      11.699 -15.164  17.273  1.00  1.54           C  
ATOM    585  CG  PHE A  41      13.161 -15.217  16.935  1.00  1.54           C  
ATOM    586  CD1 PHE A  41      14.122 -14.968  17.910  1.00  1.54           C  
ATOM    587  CD2 PHE A  41      13.579 -15.484  15.650  1.00  1.54           C  
ATOM    588  CE1 PHE A  41      15.460 -14.981  17.598  1.00  1.54           C  
ATOM    589  CE2 PHE A  41      14.921 -15.500  15.335  1.00  1.54           C  
ATOM    590  CZ  PHE A  41      15.862 -15.245  16.310  1.00  1.54           C  
ATOM    591  H   PHE A  41      11.688 -12.907  18.985  1.00  1.54           H  
ATOM    592  HA  PHE A  41      11.253 -13.437  16.085  1.00  1.54           H  
ATOM    593 1HB  PHE A  41      11.558 -15.521  18.292  1.00  1.54           H  
ATOM    594 2HB  PHE A  41      11.179 -15.828  16.611  1.00  1.54           H  
ATOM    595  HD1 PHE A  41      13.807 -14.750  18.931  1.00  1.54           H  
ATOM    596  HD2 PHE A  41      12.833 -15.675  14.875  1.00  1.54           H  
ATOM    597  HE1 PHE A  41      16.201 -14.775  18.374  1.00  1.54           H  
ATOM    598  HE2 PHE A  41      15.238 -15.706  14.313  1.00  1.54           H  
ATOM    599  HZ  PHE A  41      16.920 -15.251  16.060  1.00  1.54           H  
ATOM    600  N   THR A  42       8.825 -14.149  16.386  1.00  1.58           N  
ATOM    601  CA  THR A  42       7.380 -14.313  16.536  1.00  1.58           C  
ATOM    602  C   THR A  42       6.937 -15.763  16.444  1.00  1.58           C  
ATOM    603  O   THR A  42       7.279 -16.473  15.488  1.00  1.58           O  
ATOM    604  CB  THR A  42       6.615 -13.506  15.470  1.00  1.58           C  
ATOM    605  OG1 THR A  42       6.886 -12.122  15.644  1.00  1.58           O  
ATOM    606  CG2 THR A  42       5.115 -13.754  15.530  1.00  1.58           C  
ATOM    607  H   THR A  42       9.243 -14.330  15.485  1.00  1.58           H  
ATOM    608  HA  THR A  42       7.092 -13.941  17.519  1.00  1.58           H  
ATOM    609  HB  THR A  42       6.969 -13.804  14.482  1.00  1.58           H  
ATOM    610  HG1 THR A  42       6.635 -11.859  16.535  1.00  1.58           H  
ATOM    611 1HG2 THR A  42       4.620 -13.173  14.755  1.00  1.58           H  
ATOM    612 2HG2 THR A  42       4.909 -14.810  15.366  1.00  1.58           H  
ATOM    613 3HG2 THR A  42       4.731 -13.459  16.504  1.00  1.58           H  
ATOM    614  N   PHE A  43       6.143 -16.175  17.435  1.00  1.63           N  
ATOM    615  CA  PHE A  43       5.585 -17.514  17.460  1.00  1.63           C  
ATOM    616  C   PHE A  43       4.338 -17.521  16.622  1.00  1.63           C  
ATOM    617  O   PHE A  43       3.415 -16.737  16.853  1.00  1.63           O  
ATOM    618  CB  PHE A  43       5.282 -17.974  18.882  1.00  1.63           C  
ATOM    619  CG  PHE A  43       6.509 -18.274  19.695  1.00  1.63           C  
ATOM    620  CD1 PHE A  43       7.092 -17.321  20.507  1.00  1.63           C  
ATOM    621  CD2 PHE A  43       7.078 -19.523  19.637  1.00  1.63           C  
ATOM    622  CE1 PHE A  43       8.216 -17.628  21.253  1.00  1.63           C  
ATOM    623  CE2 PHE A  43       8.191 -19.840  20.379  1.00  1.63           C  
ATOM    624  CZ  PHE A  43       8.762 -18.894  21.191  1.00  1.63           C  
ATOM    625  H   PHE A  43       5.923 -15.534  18.182  1.00  1.63           H  
ATOM    626  HA  PHE A  43       6.286 -18.200  17.014  1.00  1.63           H  
ATOM    627 1HB  PHE A  43       4.707 -17.210  19.399  1.00  1.63           H  
ATOM    628 2HB  PHE A  43       4.673 -18.877  18.846  1.00  1.63           H  
ATOM    629  HD1 PHE A  43       6.656 -16.321  20.560  1.00  1.63           H  
ATOM    630  HD2 PHE A  43       6.627 -20.265  18.987  1.00  1.63           H  
ATOM    631  HE1 PHE A  43       8.666 -16.868  21.893  1.00  1.63           H  
ATOM    632  HE2 PHE A  43       8.624 -20.839  20.319  1.00  1.63           H  
ATOM    633  HZ  PHE A  43       9.645 -19.141  21.778  1.00  1.63           H  
ATOM    634  N   ASP A  44       4.346 -18.361  15.610  1.00  1.67           N  
ATOM    635  CA  ASP A  44       3.243 -18.377  14.657  1.00  1.67           C  
ATOM    636  C   ASP A  44       2.798 -19.759  14.204  1.00  1.67           C  
ATOM    637  O   ASP A  44       3.089 -20.127  13.065  1.00  1.67           O  
ATOM    638  CB  ASP A  44       3.629 -17.559  13.434  1.00  1.67           C  
ATOM    639  CG  ASP A  44       4.796 -18.149  12.739  1.00  1.67           C  
ATOM    640  OD1 ASP A  44       5.154 -19.237  13.088  1.00  1.67           O  
ATOM    641  OD2 ASP A  44       5.356 -17.521  11.890  1.00  1.67           O  
ATOM    642  H   ASP A  44       5.153 -18.985  15.525  1.00  1.67           H  
ATOM    643  HA  ASP A  44       2.386 -17.891  15.124  1.00  1.67           H  
ATOM    644 1HB  ASP A  44       2.782 -17.502  12.747  1.00  1.67           H  
ATOM    645 2HB  ASP A  44       3.871 -16.540  13.736  1.00  1.67           H  
ATOM    646  N   PRO A  45       2.211 -20.606  15.055  1.00  1.69           N  
ATOM    647  CA  PRO A  45       1.766 -21.914  14.639  1.00  1.69           C  
ATOM    648  C   PRO A  45       0.862 -21.707  13.432  1.00  1.69           C  
ATOM    649  O   PRO A  45       0.006 -20.825  13.435  1.00  1.69           O  
ATOM    650  CB  PRO A  45       0.983 -22.394  15.865  1.00  1.69           C  
ATOM    651  CG  PRO A  45       1.648 -21.670  17.032  1.00  1.69           C  
ATOM    652  CD  PRO A  45       1.984 -20.288  16.477  1.00  1.69           C  
ATOM    653  HA  PRO A  45       2.629 -22.553  14.405  1.00  1.69           H  
ATOM    654 1HB  PRO A  45      -0.083 -22.142  15.753  1.00  1.69           H  
ATOM    655 2HB  PRO A  45       1.047 -23.490  15.943  1.00  1.69           H  
ATOM    656 1HG  PRO A  45       0.965 -21.626  17.893  1.00  1.69           H  
ATOM    657 2HG  PRO A  45       2.543 -22.224  17.361  1.00  1.69           H  
ATOM    658 1HD  PRO A  45       1.149 -19.581  16.589  1.00  1.69           H  
ATOM    659 2HD  PRO A  45       2.886 -19.947  16.974  1.00  1.69           H  
ATOM    660  N   GLY A  46       1.060 -22.502  12.387  1.00  1.69           N  
ATOM    661  CA  GLY A  46       0.261 -22.364  11.167  1.00  1.69           C  
ATOM    662  C   GLY A  46       0.774 -21.245  10.244  1.00  1.69           C  
ATOM    663  O   GLY A  46       0.211 -21.021   9.171  1.00  1.69           O  
ATOM    664  H   GLY A  46       1.781 -23.209  12.429  1.00  1.69           H  
ATOM    665 1HA  GLY A  46       0.269 -23.310  10.624  1.00  1.69           H  
ATOM    666 2HA  GLY A  46      -0.775 -22.165  11.437  1.00  1.69           H  
ATOM    667  N   PHE A  47       1.848 -20.559  10.672  1.00  1.68           N  
ATOM    668  CA  PHE A  47       2.527 -19.429  10.013  1.00  1.68           C  
ATOM    669  C   PHE A  47       1.743 -18.113   9.959  1.00  1.68           C  
ATOM    670  O   PHE A  47       2.273 -17.088   9.525  1.00  1.68           O  
ATOM    671  CB  PHE A  47       2.906 -19.801   8.590  1.00  1.68           C  
ATOM    672  CG  PHE A  47       3.823 -20.982   8.473  1.00  1.68           C  
ATOM    673  CD1 PHE A  47       3.321 -22.219   8.201  1.00  1.68           C  
ATOM    674  CD2 PHE A  47       5.182 -20.844   8.550  1.00  1.68           C  
ATOM    675  CE1 PHE A  47       4.138 -23.310   8.019  1.00  1.68           C  
ATOM    676  CE2 PHE A  47       5.998 -21.936   8.365  1.00  1.68           C  
ATOM    677  CZ  PHE A  47       5.477 -23.165   8.099  1.00  1.68           C  
ATOM    678  H   PHE A  47       2.236 -20.802  11.581  1.00  1.68           H  
ATOM    679  HA  PHE A  47       3.449 -19.243  10.567  1.00  1.68           H  
ATOM    680 1HB  PHE A  47       2.020 -19.987   7.986  1.00  1.68           H  
ATOM    681 2HB  PHE A  47       3.411 -18.950   8.135  1.00  1.68           H  
ATOM    682  HD1 PHE A  47       2.248 -22.324   8.133  1.00  1.68           H  
ATOM    683  HD2 PHE A  47       5.612 -19.858   8.749  1.00  1.68           H  
ATOM    684  HE1 PHE A  47       3.715 -24.286   7.801  1.00  1.68           H  
ATOM    685  HE2 PHE A  47       7.061 -21.824   8.417  1.00  1.68           H  
ATOM    686  HZ  PHE A  47       6.134 -24.024   7.948  1.00  1.68           H  
ATOM    687  N   MET A  48       0.505 -18.101  10.401  1.00  1.66           N  
ATOM    688  CA  MET A  48      -0.249 -16.866  10.350  1.00  1.66           C  
ATOM    689  C   MET A  48      -0.149 -16.091  11.662  1.00  1.66           C  
ATOM    690  O   MET A  48       0.058 -16.702  12.709  1.00  1.66           O  
ATOM    691  CB  MET A  48      -1.689 -17.164   9.933  1.00  1.66           C  
ATOM    692  CG  MET A  48      -1.807 -17.669   8.486  1.00  1.66           C  
ATOM    693  SD  MET A  48      -1.463 -16.333   7.249  1.00  1.66           S  
ATOM    694  CE  MET A  48       0.223 -16.607   6.710  1.00  1.66           C  
ATOM    695  H   MET A  48       0.084 -18.950  10.757  1.00  1.66           H  
ATOM    696  HA  MET A  48       0.190 -16.281   9.556  1.00  1.66           H  
ATOM    697 1HB  MET A  48      -2.099 -17.931  10.587  1.00  1.66           H  
ATOM    698 2HB  MET A  48      -2.309 -16.273  10.047  1.00  1.66           H  
ATOM    699 1HG  MET A  48      -1.097 -18.485   8.322  1.00  1.66           H  
ATOM    700 2HG  MET A  48      -2.810 -18.052   8.310  1.00  1.66           H  
ATOM    701 1HE  MET A  48       0.495 -15.854   5.961  1.00  1.66           H  
ATOM    702 2HE  MET A  48       0.894 -16.521   7.553  1.00  1.66           H  
ATOM    703 3HE  MET A  48       0.313 -17.602   6.270  1.00  1.66           H  
ATOM    704  N   SER A  49      -0.290 -14.752  11.633  1.00  1.64           N  
ATOM    705  CA  SER A  49      -0.437 -13.895  10.440  1.00  1.64           C  
ATOM    706  C   SER A  49       0.896 -13.266   9.987  1.00  1.64           C  
ATOM    707  O   SER A  49       1.026 -12.033  10.027  1.00  1.64           O  
ATOM    708  CB  SER A  49      -1.438 -12.802  10.737  1.00  1.64           C  
ATOM    709  OG  SER A  49      -2.714 -13.334  10.981  1.00  1.64           O  
ATOM    710  H   SER A  49      -0.253 -14.275  12.522  1.00  1.64           H  
ATOM    711  HA  SER A  49      -0.839 -14.463   9.611  1.00  1.64           H  
ATOM    712 1HB  SER A  49      -1.106 -12.231  11.603  1.00  1.64           H  
ATOM    713 2HB  SER A  49      -1.485 -12.112   9.894  1.00  1.64           H  
ATOM    714  HG  SER A  49      -3.279 -12.579  11.188  1.00  1.64           H  
ATOM    715  N   THR A  50       1.874 -14.081   9.566  1.00  1.62           N  
ATOM    716  CA  THR A  50       3.167 -13.535   9.170  1.00  1.62           C  
ATOM    717  C   THR A  50       3.265 -13.362   7.667  1.00  1.62           C  
ATOM    718  O   THR A  50       2.332 -13.683   6.926  1.00  1.62           O  
ATOM    719  CB  THR A  50       4.335 -14.392   9.678  1.00  1.62           C  
ATOM    720  OG1 THR A  50       4.339 -15.664   9.033  1.00  1.62           O  
ATOM    721  CG2 THR A  50       4.197 -14.577  11.185  1.00  1.62           C  
ATOM    722  H   THR A  50       1.761 -15.096   9.546  1.00  1.62           H  
ATOM    723  HA  THR A  50       3.278 -12.546   9.619  1.00  1.62           H  
ATOM    724  HB  THR A  50       5.270 -13.889   9.465  1.00  1.62           H  
ATOM    725  HG1 THR A  50       3.630 -16.215   9.411  1.00  1.62           H  
ATOM    726 1HG2 THR A  50       5.029 -15.168  11.554  1.00  1.62           H  
ATOM    727 2HG2 THR A  50       4.202 -13.604  11.673  1.00  1.62           H  
ATOM    728 3HG2 THR A  50       3.261 -15.092  11.402  1.00  1.62           H  
ATOM    729  N   ALA A  51       4.392 -12.808   7.228  1.00  1.61           N  
ATOM    730  CA  ALA A  51       4.594 -12.485   5.832  1.00  1.61           C  
ATOM    731  C   ALA A  51       6.031 -12.589   5.365  1.00  1.61           C  
ATOM    732  O   ALA A  51       6.636 -11.572   5.031  1.00  1.61           O  
ATOM    733  CB  ALA A  51       4.131 -11.094   5.583  1.00  1.61           C  
ATOM    734  H   ALA A  51       5.111 -12.577   7.896  1.00  1.61           H  
ATOM    735  HA  ALA A  51       3.992 -13.178   5.244  1.00  1.61           H  
ATOM    736 1HB  ALA A  51       4.222 -10.877   4.524  1.00  1.61           H  
ATOM    737 2HB  ALA A  51       3.129 -11.036   5.885  1.00  1.61           H  
ATOM    738 3HB  ALA A  51       4.726 -10.393   6.163  1.00  1.61           H  
ATOM    739  N   SER A  52       6.595 -13.794   5.313  1.00  1.58           N  
ATOM    740  CA  SER A  52       7.992 -13.922   4.878  1.00  1.58           C  
ATOM    741  C   SER A  52       8.172 -13.385   3.441  1.00  1.58           C  
ATOM    742  O   SER A  52       9.253 -12.931   3.063  1.00  1.58           O  
ATOM    743  CB  SER A  52       8.405 -15.381   4.921  1.00  1.58           C  
ATOM    744  OG  SER A  52       7.706 -16.107   3.955  1.00  1.58           O  
ATOM    745  H   SER A  52       6.067 -14.610   5.591  1.00  1.58           H  
ATOM    746  HA  SER A  52       8.627 -13.342   5.551  1.00  1.58           H  
ATOM    747 1HB  SER A  52       9.478 -15.464   4.739  1.00  1.58           H  
ATOM    748 2HB  SER A  52       8.203 -15.792   5.909  1.00  1.58           H  
ATOM    749  HG  SER A  52       7.912 -15.677   3.116  1.00  1.58           H  
ATOM    750  N   CYS A  53       7.079 -13.402   2.671  1.00  1.52           N  
ATOM    751  CA  CYS A  53       7.019 -12.889   1.310  1.00  1.52           C  
ATOM    752  C   CYS A  53       5.569 -12.623   0.910  1.00  1.52           C  
ATOM    753  O   CYS A  53       4.729 -13.527   0.905  1.00  1.52           O  
ATOM    754  CB  CYS A  53       7.657 -13.864   0.342  1.00  1.52           C  
ATOM    755  SG  CYS A  53       7.653 -13.316  -1.386  1.00  1.52           S  
ATOM    756  H   CYS A  53       6.241 -13.790   3.077  1.00  1.52           H  
ATOM    757  HA  CYS A  53       7.570 -11.950   1.268  1.00  1.52           H  
ATOM    758 1HB  CYS A  53       8.683 -14.008   0.648  1.00  1.52           H  
ATOM    759 2HB  CYS A  53       7.161 -14.817   0.397  1.00  1.52           H  
ATOM    760  HG  CYS A  53       6.366 -12.923  -1.414  1.00  1.52           H  
ATOM    761  N   GLU A  54       5.270 -11.377   0.566  1.00  1.42           N  
ATOM    762  CA  GLU A  54       3.902 -11.009   0.220  1.00  1.42           C  
ATOM    763  C   GLU A  54       3.432 -11.821  -0.973  1.00  1.42           C  
ATOM    764  O   GLU A  54       4.133 -11.886  -1.985  1.00  1.42           O  
ATOM    765  CB  GLU A  54       3.821  -9.514  -0.101  1.00  1.42           C  
ATOM    766  CG  GLU A  54       2.402  -8.948  -0.267  1.00  1.42           C  
ATOM    767  CD  GLU A  54       2.398  -7.446  -0.479  1.00  1.42           C  
ATOM    768  OE1 GLU A  54       3.316  -6.947  -1.084  1.00  1.42           O  
ATOM    769  OE2 GLU A  54       1.457  -6.795  -0.049  1.00  1.42           O  
ATOM    770  H   GLU A  54       5.994 -10.674   0.563  1.00  1.42           H  
ATOM    771  HA  GLU A  54       3.253 -11.230   1.068  1.00  1.42           H  
ATOM    772 1HB  GLU A  54       4.317  -8.949   0.664  1.00  1.42           H  
ATOM    773 2HB  GLU A  54       4.352  -9.324  -1.034  1.00  1.42           H  
ATOM    774 1HG  GLU A  54       1.926  -9.427  -1.127  1.00  1.42           H  
ATOM    775 2HG  GLU A  54       1.815  -9.189   0.620  1.00  1.42           H  
ATOM    776  N   SER A  55       2.245 -12.411  -0.880  1.00  1.30           N  
ATOM    777  CA  SER A  55       1.741 -13.165  -2.012  1.00  1.30           C  
ATOM    778  C   SER A  55       0.981 -12.272  -2.963  1.00  1.30           C  
ATOM    779  O   SER A  55       0.136 -11.468  -2.551  1.00  1.30           O  
ATOM    780  CB  SER A  55       0.832 -14.295  -1.592  1.00  1.30           C  
ATOM    781  OG  SER A  55       0.296 -14.948  -2.731  1.00  1.30           O  
ATOM    782  H   SER A  55       1.712 -12.343  -0.026  1.00  1.30           H  
ATOM    783  HA  SER A  55       2.590 -13.591  -2.548  1.00  1.30           H  
ATOM    784 1HB  SER A  55       1.389 -15.011  -0.984  1.00  1.30           H  
ATOM    785 2HB  SER A  55       0.022 -13.902  -0.981  1.00  1.30           H  
ATOM    786  HG  SER A  55       1.038 -15.449  -3.102  1.00  1.30           H  
ATOM    787  N   LYS A  56       1.266 -12.466  -4.237  1.00  1.18           N  
ATOM    788  CA  LYS A  56       0.630 -11.773  -5.335  1.00  1.18           C  
ATOM    789  C   LYS A  56      -0.242 -12.744  -6.121  1.00  1.18           C  
ATOM    790  O   LYS A  56      -0.601 -12.468  -7.270  1.00  1.18           O  
ATOM    791  CB  LYS A  56       1.687 -11.127  -6.222  1.00  1.18           C  
ATOM    792  CG  LYS A  56       2.559 -10.087  -5.483  1.00  1.18           C  
ATOM    793  CD  LYS A  56       1.732  -8.864  -5.043  1.00  1.18           C  
ATOM    794  CE  LYS A  56       2.598  -7.805  -4.347  1.00  1.18           C  
ATOM    795  NZ  LYS A  56       1.800  -6.585  -3.979  1.00  1.18           N  
ATOM    796  H   LYS A  56       1.991 -13.134  -4.461  1.00  1.18           H  
ATOM    797  HA  LYS A  56       0.010 -10.981  -4.946  1.00  1.18           H  
ATOM    798 1HB  LYS A  56       2.351 -11.899  -6.622  1.00  1.18           H  
ATOM    799 2HB  LYS A  56       1.209 -10.635  -7.067  1.00  1.18           H  
ATOM    800 1HG  LYS A  56       3.011 -10.548  -4.599  1.00  1.18           H  
ATOM    801 2HG  LYS A  56       3.362  -9.761  -6.144  1.00  1.18           H  
ATOM    802 1HD  LYS A  56       1.248  -8.416  -5.911  1.00  1.18           H  
ATOM    803 2HD  LYS A  56       0.955  -9.187  -4.342  1.00  1.18           H  
ATOM    804 1HE  LYS A  56       3.018  -8.239  -3.438  1.00  1.18           H  
ATOM    805 2HE  LYS A  56       3.414  -7.511  -5.006  1.00  1.18           H  
ATOM    806 1HZ  LYS A  56       2.397  -5.907  -3.513  1.00  1.18           H  
ATOM    807 2HZ  LYS A  56       1.418  -6.171  -4.813  1.00  1.18           H  
ATOM    808 3HZ  LYS A  56       1.035  -6.845  -3.359  1.00  1.18           H  
ATOM    809  N   ILE A  57      -0.538 -13.911  -5.520  1.00  1.08           N  
ATOM    810  CA  ILE A  57      -1.258 -14.926  -6.276  1.00  1.08           C  
ATOM    811  C   ILE A  57      -2.703 -15.198  -5.821  1.00  1.08           C  
ATOM    812  O   ILE A  57      -3.639 -14.938  -6.580  1.00  1.08           O  
ATOM    813  CB  ILE A  57      -0.468 -16.241  -6.201  1.00  1.08           C  
ATOM    814  CG1 ILE A  57       0.916 -16.039  -6.735  1.00  1.08           C  
ATOM    815  CG2 ILE A  57      -1.133 -17.252  -7.090  1.00  1.08           C  
ATOM    816  CD1 ILE A  57       1.812 -17.173  -6.492  1.00  1.08           C  
ATOM    817  H   ILE A  57      -0.252 -14.092  -4.557  1.00  1.08           H  
ATOM    818  HA  ILE A  57      -1.291 -14.613  -7.307  1.00  1.08           H  
ATOM    819  HB  ILE A  57      -0.420 -16.614  -5.178  1.00  1.08           H  
ATOM    820 1HG1 ILE A  57       0.842 -15.914  -7.778  1.00  1.08           H  
ATOM    821 2HG1 ILE A  57       1.359 -15.149  -6.299  1.00  1.08           H  
ATOM    822 1HG2 ILE A  57      -0.570 -18.185  -7.055  1.00  1.08           H  
ATOM    823 2HG2 ILE A  57      -2.142 -17.431  -6.752  1.00  1.08           H  
ATOM    824 3HG2 ILE A  57      -1.157 -16.878  -8.111  1.00  1.08           H  
ATOM    825 1HD1 ILE A  57       2.784 -16.969  -6.931  1.00  1.08           H  
ATOM    826 2HD1 ILE A  57       1.918 -17.320  -5.440  1.00  1.08           H  
ATOM    827 3HD1 ILE A  57       1.385 -18.059  -6.931  1.00  1.08           H  
ATOM    828  N   THR A  58      -2.897 -15.711  -4.606  1.00  1.02           N  
ATOM    829  CA  THR A  58      -4.247 -16.094  -4.167  1.00  1.02           C  
ATOM    830  C   THR A  58      -4.706 -15.507  -2.850  1.00  1.02           C  
ATOM    831  O   THR A  58      -3.949 -15.474  -1.874  1.00  1.02           O  
ATOM    832  CB  THR A  58      -4.402 -17.609  -4.113  1.00  1.02           C  
ATOM    833  OG1 THR A  58      -4.204 -18.146  -5.443  1.00  1.02           O  
ATOM    834  CG2 THR A  58      -5.775 -17.963  -3.554  1.00  1.02           C  
ATOM    835  H   THR A  58      -2.107 -15.880  -4.000  1.00  1.02           H  
ATOM    836  HA  THR A  58      -4.946 -15.737  -4.918  1.00  1.02           H  
ATOM    837  HB  THR A  58      -3.641 -18.038  -3.465  1.00  1.02           H  
ATOM    838  HG1 THR A  58      -3.297 -18.513  -5.486  1.00  1.02           H  
ATOM    839 1HG2 THR A  58      -5.905 -19.002  -3.510  1.00  1.02           H  
ATOM    840 2HG2 THR A  58      -5.887 -17.575  -2.551  1.00  1.02           H  
ATOM    841 3HG2 THR A  58      -6.535 -17.547  -4.193  1.00  1.02           H  
ATOM    842  N   TYR A  59      -5.967 -15.047  -2.836  1.00  1.00           N  
ATOM    843  CA  TYR A  59      -6.519 -14.427  -1.644  1.00  1.00           C  
ATOM    844  C   TYR A  59      -7.909 -14.913  -1.233  1.00  1.00           C  
ATOM    845  O   TYR A  59      -8.765 -15.176  -2.087  1.00  1.00           O  
ATOM    846  CB  TYR A  59      -6.646 -12.955  -1.916  1.00  1.00           C  
ATOM    847  CG  TYR A  59      -5.418 -12.361  -2.393  1.00  1.00           C  
ATOM    848  CD1 TYR A  59      -5.254 -12.249  -3.762  1.00  1.00           C  
ATOM    849  CD2 TYR A  59      -4.430 -11.977  -1.534  1.00  1.00           C  
ATOM    850  CE1 TYR A  59      -4.122 -11.707  -4.261  1.00  1.00           C  
ATOM    851  CE2 TYR A  59      -3.287 -11.449  -2.045  1.00  1.00           C  
ATOM    852  CZ  TYR A  59      -3.145 -11.294  -3.398  1.00  1.00           C  
ATOM    853  OH  TYR A  59      -2.053 -10.698  -3.900  1.00  1.00           O  
ATOM    854  H   TYR A  59      -6.524 -15.138  -3.689  1.00  1.00           H  
ATOM    855  HA  TYR A  59      -5.842 -14.612  -0.808  1.00  1.00           H  
ATOM    856 1HB  TYR A  59      -7.391 -12.810  -2.687  1.00  1.00           H  
ATOM    857 2HB  TYR A  59      -6.975 -12.438  -1.022  1.00  1.00           H  
ATOM    858  HD1 TYR A  59      -6.046 -12.579  -4.440  1.00  1.00           H  
ATOM    859  HD2 TYR A  59      -4.551 -12.096  -0.457  1.00  1.00           H  
ATOM    860  HE1 TYR A  59      -3.995 -11.588  -5.340  1.00  1.00           H  
ATOM    861  HE2 TYR A  59      -2.495 -11.142  -1.387  1.00  1.00           H  
ATOM    862  HH  TYR A  59      -1.291 -10.840  -3.294  1.00  1.00           H  
ATOM    863  N   ILE A  60      -8.151 -14.927   0.088  1.00  1.00           N  
ATOM    864  CA  ILE A  60      -9.466 -15.226   0.661  1.00  1.00           C  
ATOM    865  C   ILE A  60     -10.016 -14.139   1.582  1.00  1.00           C  
ATOM    866  O   ILE A  60      -9.319 -13.638   2.467  1.00  1.00           O  
ATOM    867  CB  ILE A  60      -9.485 -16.540   1.464  1.00  1.00           C  
ATOM    868  CG1 ILE A  60      -9.163 -17.652   0.611  1.00  1.00           C  
ATOM    869  CG2 ILE A  60     -10.856 -16.762   2.062  1.00  1.00           C  
ATOM    870  CD1 ILE A  60      -8.996 -18.943   1.328  1.00  1.00           C  
ATOM    871  H   ILE A  60      -7.383 -14.742   0.725  1.00  1.00           H  
ATOM    872  HA  ILE A  60     -10.164 -15.343  -0.161  1.00  1.00           H  
ATOM    873  HB  ILE A  60      -8.735 -16.505   2.253  1.00  1.00           H  
ATOM    874 1HG1 ILE A  60      -9.962 -17.755  -0.105  1.00  1.00           H  
ATOM    875 2HG1 ILE A  60      -8.235 -17.438   0.090  1.00  1.00           H  
ATOM    876 1HG2 ILE A  60     -10.871 -17.702   2.608  1.00  1.00           H  
ATOM    877 2HG2 ILE A  60     -11.110 -15.965   2.739  1.00  1.00           H  
ATOM    878 3HG2 ILE A  60     -11.569 -16.793   1.251  1.00  1.00           H  
ATOM    879 1HD1 ILE A  60      -8.756 -19.696   0.599  1.00  1.00           H  
ATOM    880 2HD1 ILE A  60      -8.196 -18.871   2.051  1.00  1.00           H  
ATOM    881 3HD1 ILE A  60      -9.916 -19.201   1.844  1.00  1.00           H  
ATOM    882  N   ASP A  61     -11.279 -13.779   1.364  1.00  1.02           N  
ATOM    883  CA  ASP A  61     -11.971 -12.840   2.229  1.00  1.02           C  
ATOM    884  C   ASP A  61     -13.106 -13.578   2.947  1.00  1.02           C  
ATOM    885  O   ASP A  61     -14.180 -13.874   2.383  1.00  1.02           O  
ATOM    886  CB  ASP A  61     -12.442 -11.612   1.467  1.00  1.02           C  
ATOM    887  CG  ASP A  61     -13.149 -10.552   2.362  1.00  1.02           C  
ATOM    888  OD1 ASP A  61     -13.616 -10.879   3.457  1.00  1.02           O  
ATOM    889  OD2 ASP A  61     -13.226  -9.403   1.928  1.00  1.02           O  
ATOM    890  H   ASP A  61     -11.773 -14.208   0.582  1.00  1.02           H  
ATOM    891  HA  ASP A  61     -11.272 -12.488   2.986  1.00  1.02           H  
ATOM    892 1HB  ASP A  61     -11.585 -11.137   1.008  1.00  1.02           H  
ATOM    893 2HB  ASP A  61     -13.118 -11.912   0.668  1.00  1.02           H  
ATOM    894  N   GLY A  62     -12.832 -13.909   4.207  1.00  1.04           N  
ATOM    895  CA  GLY A  62     -13.701 -14.742   5.017  1.00  1.04           C  
ATOM    896  C   GLY A  62     -15.019 -14.094   5.421  1.00  1.04           C  
ATOM    897  O   GLY A  62     -15.923 -14.796   5.892  1.00  1.04           O  
ATOM    898  H   GLY A  62     -11.956 -13.592   4.603  1.00  1.04           H  
ATOM    899 1HA  GLY A  62     -13.907 -15.650   4.459  1.00  1.04           H  
ATOM    900 2HA  GLY A  62     -13.162 -15.036   5.914  1.00  1.04           H  
ATOM    901  N   ASP A  63     -15.140 -12.768   5.233  1.00  1.06           N  
ATOM    902  CA  ASP A  63     -16.370 -12.070   5.588  1.00  1.06           C  
ATOM    903  C   ASP A  63     -17.320 -11.959   4.404  1.00  1.06           C  
ATOM    904  O   ASP A  63     -18.444 -11.471   4.545  1.00  1.06           O  
ATOM    905  CB  ASP A  63     -16.065 -10.675   6.149  1.00  1.06           C  
ATOM    906  CG  ASP A  63     -15.423 -10.705   7.538  1.00  1.06           C  
ATOM    907  OD1 ASP A  63     -15.874 -11.491   8.336  1.00  1.06           O  
ATOM    908  OD2 ASP A  63     -14.518  -9.961   7.802  1.00  1.06           O  
ATOM    909  H   ASP A  63     -14.385 -12.224   4.787  1.00  1.06           H  
ATOM    910  HA  ASP A  63     -16.873 -12.642   6.365  1.00  1.06           H  
ATOM    911 1HB  ASP A  63     -15.385 -10.158   5.458  1.00  1.06           H  
ATOM    912 2HB  ASP A  63     -16.984 -10.095   6.199  1.00  1.06           H  
ATOM    913  N   LYS A  64     -16.875 -12.416   3.236  1.00  1.05           N  
ATOM    914  CA  LYS A  64     -17.695 -12.362   2.039  1.00  1.05           C  
ATOM    915  C   LYS A  64     -17.942 -13.754   1.485  1.00  1.05           C  
ATOM    916  O   LYS A  64     -18.965 -13.998   0.845  1.00  1.05           O  
ATOM    917  CB  LYS A  64     -17.031 -11.504   0.970  1.00  1.05           C  
ATOM    918  CG  LYS A  64     -16.865 -10.042   1.321  1.00  1.05           C  
ATOM    919  CD  LYS A  64     -16.134  -9.309   0.207  1.00  1.05           C  
ATOM    920  CE  LYS A  64     -15.980  -7.826   0.513  1.00  1.05           C  
ATOM    921  NZ  LYS A  64     -15.285  -7.613   1.818  1.00  1.05           N  
ATOM    922  H   LYS A  64     -15.936 -12.806   3.164  1.00  1.05           H  
ATOM    923  HA  LYS A  64     -18.662 -11.925   2.292  1.00  1.05           H  
ATOM    924 1HB  LYS A  64     -16.035 -11.906   0.758  1.00  1.05           H  
ATOM    925 2HB  LYS A  64     -17.612 -11.555   0.056  1.00  1.05           H  
ATOM    926 1HG  LYS A  64     -17.838  -9.584   1.485  1.00  1.05           H  
ATOM    927 2HG  LYS A  64     -16.274  -9.953   2.237  1.00  1.05           H  
ATOM    928 1HD  LYS A  64     -15.137  -9.744   0.086  1.00  1.05           H  
ATOM    929 2HD  LYS A  64     -16.678  -9.427  -0.728  1.00  1.05           H  
ATOM    930 1HE  LYS A  64     -15.383  -7.374  -0.276  1.00  1.05           H  
ATOM    931 2HE  LYS A  64     -16.955  -7.342   0.543  1.00  1.05           H  
ATOM    932 1HZ  LYS A  64     -15.161  -6.637   2.000  1.00  1.05           H  
ATOM    933 2HZ  LYS A  64     -15.829  -8.026   2.554  1.00  1.05           H  
ATOM    934 3HZ  LYS A  64     -14.374  -8.080   1.801  1.00  1.05           H  
ATOM    935  N   GLY A  65     -16.992 -14.669   1.717  1.00  1.02           N  
ATOM    936  CA  GLY A  65     -17.073 -15.988   1.103  1.00  1.02           C  
ATOM    937  C   GLY A  65     -16.471 -15.896  -0.286  1.00  1.02           C  
ATOM    938  O   GLY A  65     -17.019 -16.416  -1.254  1.00  1.02           O  
ATOM    939  H   GLY A  65     -16.168 -14.425   2.257  1.00  1.02           H  
ATOM    940 1HA  GLY A  65     -16.539 -16.717   1.703  1.00  1.02           H  
ATOM    941 2HA  GLY A  65     -18.111 -16.312   1.043  1.00  1.02           H  
ATOM    942  N   VAL A  66     -15.368 -15.156  -0.397  1.00  0.97           N  
ATOM    943  CA  VAL A  66     -14.729 -14.965  -1.692  1.00  0.97           C  
ATOM    944  C   VAL A  66     -13.269 -15.419  -1.782  1.00  0.97           C  
ATOM    945  O   VAL A  66     -12.441 -15.096  -0.930  1.00  0.97           O  
ATOM    946  CB  VAL A  66     -14.844 -13.483  -2.085  1.00  0.97           C  
ATOM    947  CG1 VAL A  66     -14.150 -13.236  -3.356  1.00  0.97           C  
ATOM    948  CG2 VAL A  66     -16.305 -13.113  -2.222  1.00  0.97           C  
ATOM    949  H   VAL A  66     -14.967 -14.730   0.438  1.00  0.97           H  
ATOM    950  HA  VAL A  66     -15.293 -15.539  -2.427  1.00  0.97           H  
ATOM    951  HB  VAL A  66     -14.375 -12.867  -1.314  1.00  0.97           H  
ATOM    952 1HG1 VAL A  66     -14.230 -12.181  -3.618  1.00  0.97           H  
ATOM    953 2HG1 VAL A  66     -13.124 -13.499  -3.228  1.00  0.97           H  
ATOM    954 3HG1 VAL A  66     -14.590 -13.841  -4.145  1.00  0.97           H  
ATOM    955 1HG2 VAL A  66     -16.392 -12.063  -2.492  1.00  0.97           H  
ATOM    956 2HG2 VAL A  66     -16.761 -13.729  -2.998  1.00  0.97           H  
ATOM    957 3HG2 VAL A  66     -16.817 -13.286  -1.291  1.00  0.97           H  
ATOM    958  N   LEU A  67     -12.978 -16.179  -2.843  1.00  0.93           N  
ATOM    959  CA  LEU A  67     -11.642 -16.680  -3.182  1.00  0.93           C  
ATOM    960  C   LEU A  67     -11.266 -16.415  -4.634  1.00  0.93           C  
ATOM    961  O   LEU A  67     -11.988 -16.834  -5.548  1.00  0.93           O  
ATOM    962  CB  LEU A  67     -11.552 -18.186  -2.879  1.00  0.93           C  
ATOM    963  CG  LEU A  67     -10.292 -18.967  -3.434  1.00  0.93           C  
ATOM    964  CD1 LEU A  67      -9.032 -18.473  -2.891  1.00  0.93           C  
ATOM    965  CD2 LEU A  67     -10.393 -20.434  -3.048  1.00  0.93           C  
ATOM    966  H   LEU A  67     -13.735 -16.405  -3.470  1.00  0.93           H  
ATOM    967  HA  LEU A  67     -10.922 -16.165  -2.550  1.00  0.93           H  
ATOM    968 1HB  LEU A  67     -11.529 -18.276  -1.817  1.00  0.93           H  
ATOM    969 2HB  LEU A  67     -12.449 -18.679  -3.244  1.00  0.93           H  
ATOM    970  HG  LEU A  67     -10.266 -18.857  -4.514  1.00  0.93           H  
ATOM    971 1HD1 LEU A  67      -8.248 -19.063  -3.326  1.00  0.93           H  
ATOM    972 2HD1 LEU A  67      -8.891 -17.432  -3.143  1.00  0.93           H  
ATOM    973 3HD1 LEU A  67      -9.020 -18.596  -1.857  1.00  0.93           H  
ATOM    974 1HD2 LEU A  67      -9.532 -20.969  -3.456  1.00  0.93           H  
ATOM    975 2HD2 LEU A  67     -10.397 -20.525  -1.967  1.00  0.93           H  
ATOM    976 3HD2 LEU A  67     -11.290 -20.859  -3.440  1.00  0.93           H  
ATOM    977  N   LEU A  68     -10.134 -15.719  -4.830  1.00  0.89           N  
ATOM    978  CA  LEU A  68      -9.636 -15.400  -6.171  1.00  0.89           C  
ATOM    979  C   LEU A  68      -8.190 -15.801  -6.399  1.00  0.89           C  
ATOM    980  O   LEU A  68      -7.336 -15.674  -5.516  1.00  0.89           O  
ATOM    981  CB  LEU A  68      -9.716 -13.908  -6.480  1.00  0.89           C  
ATOM    982  CG  LEU A  68     -11.075 -13.283  -6.512  1.00  0.89           C  
ATOM    983  CD1 LEU A  68     -11.330 -12.705  -5.226  1.00  0.89           C  
ATOM    984  CD2 LEU A  68     -11.137 -12.262  -7.581  1.00  0.89           C  
ATOM    985  H   LEU A  68      -9.609 -15.421  -4.002  1.00  0.89           H  
ATOM    986  HA  LEU A  68     -10.238 -15.943  -6.895  1.00  0.89           H  
ATOM    987 1HB  LEU A  68      -9.126 -13.370  -5.740  1.00  0.89           H  
ATOM    988 2HB  LEU A  68      -9.265 -13.744  -7.461  1.00  0.89           H  
ATOM    989  HG  LEU A  68     -11.822 -14.033  -6.689  1.00  0.89           H  
ATOM    990 1HD1 LEU A  68     -12.313 -12.250  -5.224  1.00  0.89           H  
ATOM    991 2HD1 LEU A  68     -11.274 -13.480  -4.483  1.00  0.89           H  
ATOM    992 3HD1 LEU A  68     -10.579 -11.946  -5.016  1.00  0.89           H  
ATOM    993 1HD2 LEU A  68     -12.125 -11.807  -7.598  1.00  0.89           H  
ATOM    994 2HD2 LEU A  68     -10.387 -11.494  -7.402  1.00  0.89           H  
ATOM    995 3HD2 LEU A  68     -10.946 -12.738  -8.520  1.00  0.89           H  
ATOM    996  N   HIS A  69      -7.905 -16.198  -7.632  1.00  0.86           N  
ATOM    997  CA  HIS A  69      -6.562 -16.583  -8.054  1.00  0.86           C  
ATOM    998  C   HIS A  69      -6.107 -15.666  -9.183  1.00  0.86           C  
ATOM    999  O   HIS A  69      -6.725 -15.639 -10.243  1.00  0.86           O  
ATOM   1000  CB  HIS A  69      -6.610 -18.019  -8.549  1.00  0.86           C  
ATOM   1001  CG  HIS A  69      -7.087 -18.981  -7.520  1.00  0.86           C  
ATOM   1002  ND1 HIS A  69      -6.282 -19.486  -6.546  1.00  0.86           N  
ATOM   1003  CD2 HIS A  69      -8.310 -19.469  -7.279  1.00  0.86           C  
ATOM   1004  CE1 HIS A  69      -6.982 -20.283  -5.767  1.00  0.86           C  
ATOM   1005  NE2 HIS A  69      -8.212 -20.291  -6.179  1.00  0.86           N  
ATOM   1006  H   HIS A  69      -8.665 -16.271  -8.307  1.00  0.86           H  
ATOM   1007  HA  HIS A  69      -5.855 -16.502  -7.228  1.00  0.86           H  
ATOM   1008 1HB  HIS A  69      -7.261 -18.073  -9.394  1.00  0.86           H  
ATOM   1009 2HB  HIS A  69      -5.626 -18.315  -8.875  1.00  0.86           H  
ATOM   1010  HD1 HIS A  69      -5.331 -19.214  -6.367  1.00  0.86           H  
ATOM   1011  HD2 HIS A  69      -9.266 -19.320  -7.776  1.00  0.86           H  
ATOM   1012  HE1 HIS A  69      -6.512 -20.795  -4.936  1.00  0.86           H  
ATOM   1013  N   ARG A  70      -5.102 -14.828  -8.932  1.00  0.83           N  
ATOM   1014  CA  ARG A  70      -4.645 -13.839  -9.906  1.00  0.83           C  
ATOM   1015  C   ARG A  70      -5.782 -12.947 -10.413  1.00  0.83           C  
ATOM   1016  O   ARG A  70      -5.783 -12.527 -11.566  1.00  0.83           O  
ATOM   1017  CB  ARG A  70      -3.951 -14.494 -11.090  1.00  0.83           C  
ATOM   1018  CG  ARG A  70      -2.655 -15.271 -10.812  1.00  0.83           C  
ATOM   1019  CD  ARG A  70      -1.533 -14.355 -10.395  1.00  0.83           C  
ATOM   1020  NE  ARG A  70      -0.204 -15.026 -10.412  1.00  0.83           N  
ATOM   1021  CZ  ARG A  70       0.964 -14.471 -10.020  1.00  0.83           C  
ATOM   1022  NH1 ARG A  70       1.053 -13.262  -9.528  1.00  0.83           N  
ATOM   1023  NH2 ARG A  70       2.058 -15.181 -10.128  1.00  0.83           N  
ATOM   1024  H   ARG A  70      -4.616 -14.883  -8.043  1.00  0.83           H  
ATOM   1025  HA  ARG A  70      -3.912 -13.201  -9.409  1.00  0.83           H  
ATOM   1026 1HB  ARG A  70      -4.633 -15.188 -11.549  1.00  0.83           H  
ATOM   1027 2HB  ARG A  70      -3.716 -13.737 -11.839  1.00  0.83           H  
ATOM   1028 1HG  ARG A  70      -2.823 -15.988 -10.013  1.00  0.83           H  
ATOM   1029 2HG  ARG A  70      -2.341 -15.790 -11.709  1.00  0.83           H  
ATOM   1030 1HD  ARG A  70      -1.493 -13.502 -11.061  1.00  0.83           H  
ATOM   1031 2HD  ARG A  70      -1.721 -13.996  -9.393  1.00  0.83           H  
ATOM   1032  HE  ARG A  70      -0.123 -15.990 -10.770  1.00  0.83           H  
ATOM   1033 1HH1 ARG A  70       0.226 -12.684  -9.396  1.00  0.83           H  
ATOM   1034 2HH1 ARG A  70       1.989 -12.931  -9.253  1.00  0.83           H  
ATOM   1035 1HH2 ARG A  70       1.990 -16.135 -10.515  1.00  0.83           H  
ATOM   1036 2HH2 ARG A  70       2.949 -14.772  -9.813  1.00  0.83           H  
ATOM   1037  N   GLY A  71      -6.730 -12.622  -9.537  1.00  0.81           N  
ATOM   1038  CA  GLY A  71      -7.867 -11.781  -9.899  1.00  0.81           C  
ATOM   1039  C   GLY A  71      -9.057 -12.540 -10.509  1.00  0.81           C  
ATOM   1040  O   GLY A  71     -10.058 -11.919 -10.872  1.00  0.81           O  
ATOM   1041  H   GLY A  71      -6.663 -12.987  -8.599  1.00  0.81           H  
ATOM   1042 1HA  GLY A  71      -8.204 -11.248  -9.011  1.00  0.81           H  
ATOM   1043 2HA  GLY A  71      -7.532 -11.022 -10.604  1.00  0.81           H  
ATOM   1044  N   TYR A  72      -8.981 -13.869 -10.582  1.00  0.80           N  
ATOM   1045  CA  TYR A  72     -10.061 -14.667 -11.154  1.00  0.80           C  
ATOM   1046  C   TYR A  72     -10.744 -15.546 -10.089  1.00  0.80           C  
ATOM   1047  O   TYR A  72     -10.082 -16.369  -9.452  1.00  0.80           O  
ATOM   1048  CB  TYR A  72      -9.524 -15.547 -12.270  1.00  0.80           C  
ATOM   1049  CG  TYR A  72      -8.980 -14.772 -13.434  1.00  0.80           C  
ATOM   1050  CD1 TYR A  72      -7.671 -14.345 -13.423  1.00  0.80           C  
ATOM   1051  CD2 TYR A  72      -9.789 -14.471 -14.502  1.00  0.80           C  
ATOM   1052  CE1 TYR A  72      -7.163 -13.619 -14.479  1.00  0.80           C  
ATOM   1053  CE2 TYR A  72      -9.287 -13.739 -15.561  1.00  0.80           C  
ATOM   1054  CZ  TYR A  72      -7.975 -13.314 -15.550  1.00  0.80           C  
ATOM   1055  OH  TYR A  72      -7.473 -12.589 -16.611  1.00  0.80           O  
ATOM   1056  H   TYR A  72      -8.130 -14.346 -10.299  1.00  0.80           H  
ATOM   1057  HA  TYR A  72     -10.769 -13.994 -11.614  1.00  0.80           H  
ATOM   1058 1HB  TYR A  72      -8.723 -16.158 -11.883  1.00  0.80           H  
ATOM   1059 2HB  TYR A  72     -10.313 -16.206 -12.630  1.00  0.80           H  
ATOM   1060  HD1 TYR A  72      -7.033 -14.580 -12.573  1.00  0.80           H  
ATOM   1061  HD2 TYR A  72     -10.828 -14.805 -14.512  1.00  0.80           H  
ATOM   1062  HE1 TYR A  72      -6.124 -13.285 -14.457  1.00  0.80           H  
ATOM   1063  HE2 TYR A  72      -9.927 -13.498 -16.408  1.00  0.80           H  
ATOM   1064  HH  TYR A  72      -8.142 -12.526 -17.298  1.00  0.80           H  
ATOM   1065  N   PRO A  73     -12.034 -15.334  -9.778  1.00  0.79           N  
ATOM   1066  CA  PRO A  73     -12.765 -16.082  -8.777  1.00  0.79           C  
ATOM   1067  C   PRO A  73     -12.664 -17.565  -9.052  1.00  0.79           C  
ATOM   1068  O   PRO A  73     -12.776 -18.011 -10.203  1.00  0.79           O  
ATOM   1069  CB  PRO A  73     -14.198 -15.565  -8.950  1.00  0.79           C  
ATOM   1070  CG  PRO A  73     -14.021 -14.164  -9.480  1.00  0.79           C  
ATOM   1071  CD  PRO A  73     -12.813 -14.244 -10.399  1.00  0.79           C  
ATOM   1072  HA  PRO A  73     -12.384 -15.853  -7.781  1.00  0.79           H  
ATOM   1073 1HB  PRO A  73     -14.749 -16.213  -9.644  1.00  0.79           H  
ATOM   1074 2HB  PRO A  73     -14.726 -15.597  -7.988  1.00  0.79           H  
ATOM   1075 1HG  PRO A  73     -14.930 -13.837 -10.010  1.00  0.79           H  
ATOM   1076 2HG  PRO A  73     -13.867 -13.465  -8.646  1.00  0.79           H  
ATOM   1077 1HD  PRO A  73     -13.090 -14.501 -11.421  1.00  0.79           H  
ATOM   1078 2HD  PRO A  73     -12.296 -13.276 -10.336  1.00  0.79           H  
ATOM   1079  N   ILE A  74     -12.488 -18.335  -7.990  1.00  0.78           N  
ATOM   1080  CA  ILE A  74     -12.373 -19.774  -8.139  1.00  0.78           C  
ATOM   1081  C   ILE A  74     -13.557 -20.474  -8.752  1.00  0.78           C  
ATOM   1082  O   ILE A  74     -13.383 -21.462  -9.464  1.00  0.78           O  
ATOM   1083  CB  ILE A  74     -12.022 -20.472  -6.830  1.00  0.78           C  
ATOM   1084  CG1 ILE A  74     -11.739 -21.910  -7.181  1.00  0.78           C  
ATOM   1085  CG2 ILE A  74     -13.172 -20.356  -5.792  1.00  0.78           C  
ATOM   1086  CD1 ILE A  74     -10.617 -22.141  -8.151  1.00  0.78           C  
ATOM   1087  H   ILE A  74     -12.388 -17.897  -7.071  1.00  0.78           H  
ATOM   1088  HA  ILE A  74     -11.528 -19.947  -8.804  1.00  0.78           H  
ATOM   1089  HB  ILE A  74     -11.122 -20.039  -6.414  1.00  0.78           H  
ATOM   1090 1HG1 ILE A  74     -11.485 -22.444  -6.285  1.00  0.78           H  
ATOM   1091 2HG1 ILE A  74     -12.651 -22.327  -7.605  1.00  0.78           H  
ATOM   1092 1HG2 ILE A  74     -12.905 -20.864  -4.891  1.00  0.78           H  
ATOM   1093 2HG2 ILE A  74     -13.348 -19.302  -5.574  1.00  0.78           H  
ATOM   1094 3HG2 ILE A  74     -14.080 -20.805  -6.170  1.00  0.78           H  
ATOM   1095 1HD1 ILE A  74     -10.523 -23.184  -8.333  1.00  0.78           H  
ATOM   1096 2HD1 ILE A  74     -10.833 -21.639  -9.072  1.00  0.78           H  
ATOM   1097 3HD1 ILE A  74      -9.700 -21.781  -7.753  1.00  0.78           H  
ATOM   1098  N   GLU A  75     -14.765 -19.992  -8.508  1.00  0.77           N  
ATOM   1099  CA  GLU A  75     -15.903 -20.673  -9.090  1.00  0.77           C  
ATOM   1100  C   GLU A  75     -15.831 -20.616 -10.608  1.00  0.77           C  
ATOM   1101  O   GLU A  75     -16.114 -21.590 -11.301  1.00  0.77           O  
ATOM   1102  CB  GLU A  75     -17.208 -20.053  -8.608  1.00  0.77           C  
ATOM   1103  CG  GLU A  75     -17.540 -20.276  -7.132  1.00  0.77           C  
ATOM   1104  CD  GLU A  75     -18.819 -19.558  -6.712  1.00  0.77           C  
ATOM   1105  OE1 GLU A  75     -19.339 -18.810  -7.504  1.00  0.77           O  
ATOM   1106  OE2 GLU A  75     -19.273 -19.764  -5.609  1.00  0.77           O  
ATOM   1107  H   GLU A  75     -14.878 -19.173  -7.925  1.00  0.77           H  
ATOM   1108  HA  GLU A  75     -15.870 -21.719  -8.786  1.00  0.77           H  
ATOM   1109 1HB  GLU A  75     -17.175 -18.976  -8.782  1.00  0.77           H  
ATOM   1110 2HB  GLU A  75     -18.034 -20.451  -9.199  1.00  0.77           H  
ATOM   1111 1HG  GLU A  75     -17.654 -21.341  -6.941  1.00  0.77           H  
ATOM   1112 2HG  GLU A  75     -16.706 -19.917  -6.532  1.00  0.77           H  
ATOM   1113  N   GLN A  76     -15.416 -19.460 -11.131  1.00  0.76           N  
ATOM   1114  CA  GLN A  76     -15.346 -19.299 -12.569  1.00  0.76           C  
ATOM   1115  C   GLN A  76     -14.228 -20.143 -13.131  1.00  0.76           C  
ATOM   1116  O   GLN A  76     -14.400 -20.818 -14.144  1.00  0.76           O  
ATOM   1117  CB  GLN A  76     -15.101 -17.837 -12.934  1.00  0.76           C  
ATOM   1118  CG  GLN A  76     -16.259 -16.910 -12.605  1.00  0.76           C  
ATOM   1119  CD  GLN A  76     -15.940 -15.453 -12.905  1.00  0.76           C  
ATOM   1120  OE1 GLN A  76     -14.779 -15.073 -13.079  1.00  0.76           O  
ATOM   1121  NE2 GLN A  76     -16.977 -14.623 -12.961  1.00  0.76           N  
ATOM   1122  H   GLN A  76     -15.156 -18.696 -10.523  1.00  0.76           H  
ATOM   1123  HA  GLN A  76     -16.285 -19.633 -13.008  1.00  0.76           H  
ATOM   1124 1HB  GLN A  76     -14.219 -17.475 -12.398  1.00  0.76           H  
ATOM   1125 2HB  GLN A  76     -14.891 -17.759 -14.000  1.00  0.76           H  
ATOM   1126 1HG  GLN A  76     -17.125 -17.202 -13.196  1.00  0.76           H  
ATOM   1127 2HG  GLN A  76     -16.484 -17.000 -11.540  1.00  0.76           H  
ATOM   1128 1HE2 GLN A  76     -16.832 -13.650 -13.152  1.00  0.76           H  
ATOM   1129 2HE2 GLN A  76     -17.905 -14.968 -12.812  1.00  0.76           H  
ATOM   1130  N   LEU A  77     -13.085 -20.159 -12.453  1.00  0.75           N  
ATOM   1131  CA  LEU A  77     -11.983 -20.934 -12.988  1.00  0.75           C  
ATOM   1132  C   LEU A  77     -12.305 -22.412 -12.991  1.00  0.75           C  
ATOM   1133  O   LEU A  77     -12.120 -23.101 -13.989  1.00  0.75           O  
ATOM   1134  CB  LEU A  77     -10.739 -20.716 -12.136  1.00  0.75           C  
ATOM   1135  CG  LEU A  77     -10.110 -19.343 -12.214  1.00  0.75           C  
ATOM   1136  CD1 LEU A  77      -9.049 -19.259 -11.168  1.00  0.75           C  
ATOM   1137  CD2 LEU A  77      -9.527 -19.112 -13.618  1.00  0.75           C  
ATOM   1138  H   LEU A  77     -12.977 -19.598 -11.603  1.00  0.75           H  
ATOM   1139  HA  LEU A  77     -11.791 -20.611 -14.009  1.00  0.75           H  
ATOM   1140 1HB  LEU A  77     -11.016 -20.876 -11.114  1.00  0.75           H  
ATOM   1141 2HB  LEU A  77      -9.987 -21.458 -12.415  1.00  0.75           H  
ATOM   1142  HG  LEU A  77     -10.864 -18.579 -11.999  1.00  0.75           H  
ATOM   1143 1HD1 LEU A  77      -8.597 -18.281 -11.200  1.00  0.75           H  
ATOM   1144 2HD1 LEU A  77      -9.498 -19.418 -10.193  1.00  0.75           H  
ATOM   1145 3HD1 LEU A  77      -8.289 -20.017 -11.350  1.00  0.75           H  
ATOM   1146 1HD2 LEU A  77      -9.071 -18.127 -13.668  1.00  0.75           H  
ATOM   1147 2HD2 LEU A  77      -8.771 -19.872 -13.829  1.00  0.75           H  
ATOM   1148 3HD2 LEU A  77     -10.324 -19.180 -14.360  1.00  0.75           H  
ATOM   1149  N   ALA A  78     -12.877 -22.896 -11.900  1.00  0.74           N  
ATOM   1150  CA  ALA A  78     -13.198 -24.304 -11.791  1.00  0.74           C  
ATOM   1151  C   ALA A  78     -14.218 -24.770 -12.825  1.00  0.74           C  
ATOM   1152  O   ALA A  78     -14.131 -25.896 -13.320  1.00  0.74           O  
ATOM   1153  CB  ALA A  78     -13.679 -24.581 -10.413  1.00  0.74           C  
ATOM   1154  H   ALA A  78     -13.060 -22.287 -11.103  1.00  0.74           H  
ATOM   1155  HA  ALA A  78     -12.289 -24.869 -11.957  1.00  0.74           H  
ATOM   1156 1HB  ALA A  78     -13.854 -25.639 -10.324  1.00  0.74           H  
ATOM   1157 2HB  ALA A  78     -12.910 -24.268  -9.719  1.00  0.74           H  
ATOM   1158 3HB  ALA A  78     -14.597 -24.020 -10.225  1.00  0.74           H  
ATOM   1159  N   GLU A  79     -15.196 -23.920 -13.146  1.00  0.73           N  
ATOM   1160  CA  GLU A  79     -16.217 -24.297 -14.111  1.00  0.73           C  
ATOM   1161  C   GLU A  79     -15.878 -23.976 -15.578  1.00  0.73           C  
ATOM   1162  O   GLU A  79     -16.409 -24.628 -16.482  1.00  0.73           O  
ATOM   1163  CB  GLU A  79     -17.560 -23.661 -13.732  1.00  0.73           C  
ATOM   1164  CG  GLU A  79     -18.158 -24.196 -12.404  1.00  0.73           C  
ATOM   1165  CD  GLU A  79     -19.501 -23.566 -12.042  1.00  0.73           C  
ATOM   1166  OE1 GLU A  79     -19.865 -22.590 -12.657  1.00  0.73           O  
ATOM   1167  OE2 GLU A  79     -20.173 -24.088 -11.175  1.00  0.73           O  
ATOM   1168  H   GLU A  79     -15.259 -23.007 -12.690  1.00  0.73           H  
ATOM   1169  HA  GLU A  79     -16.346 -25.376 -14.041  1.00  0.73           H  
ATOM   1170 1HB  GLU A  79     -17.427 -22.581 -13.629  1.00  0.73           H  
ATOM   1171 2HB  GLU A  79     -18.283 -23.828 -14.529  1.00  0.73           H  
ATOM   1172 1HG  GLU A  79     -18.280 -25.277 -12.481  1.00  0.73           H  
ATOM   1173 2HG  GLU A  79     -17.443 -23.998 -11.602  1.00  0.73           H  
ATOM   1174  N   LYS A  80     -15.031 -22.971 -15.830  1.00  0.71           N  
ATOM   1175  CA  LYS A  80     -14.750 -22.549 -17.205  1.00  0.71           C  
ATOM   1176  C   LYS A  80     -13.359 -22.915 -17.758  1.00  0.71           C  
ATOM   1177  O   LYS A  80     -13.200 -23.003 -18.977  1.00  0.71           O  
ATOM   1178  CB  LYS A  80     -14.952 -21.039 -17.325  1.00  0.71           C  
ATOM   1179  CG  LYS A  80     -16.371 -20.562 -16.966  1.00  0.71           C  
ATOM   1180  CD  LYS A  80     -17.428 -21.146 -17.910  1.00  0.71           C  
ATOM   1181  CE  LYS A  80     -18.821 -20.602 -17.591  1.00  0.71           C  
ATOM   1182  NZ  LYS A  80     -19.868 -21.185 -18.482  1.00  0.71           N  
ATOM   1183  H   LYS A  80     -14.616 -22.446 -15.064  1.00  0.71           H  
ATOM   1184  HA  LYS A  80     -15.481 -23.030 -17.851  1.00  0.71           H  
ATOM   1185 1HB  LYS A  80     -14.245 -20.528 -16.671  1.00  0.71           H  
ATOM   1186 2HB  LYS A  80     -14.737 -20.725 -18.345  1.00  0.71           H  
ATOM   1187 1HG  LYS A  80     -16.598 -20.867 -15.937  1.00  0.71           H  
ATOM   1188 2HG  LYS A  80     -16.409 -19.475 -17.016  1.00  0.71           H  
ATOM   1189 1HD  LYS A  80     -17.175 -20.898 -18.941  1.00  0.71           H  
ATOM   1190 2HD  LYS A  80     -17.442 -22.233 -17.808  1.00  0.71           H  
ATOM   1191 1HE  LYS A  80     -19.064 -20.841 -16.555  1.00  0.71           H  
ATOM   1192 2HE  LYS A  80     -18.818 -19.518 -17.713  1.00  0.71           H  
ATOM   1193 1HZ  LYS A  80     -20.771 -20.803 -18.237  1.00  0.71           H  
ATOM   1194 2HZ  LYS A  80     -19.657 -20.961 -19.444  1.00  0.71           H  
ATOM   1195 3HZ  LYS A  80     -19.884 -22.190 -18.366  1.00  0.71           H  
ATOM   1196  N   SER A  81     -12.353 -23.089 -16.896  1.00  0.70           N  
ATOM   1197  CA  SER A  81     -10.981 -23.355 -17.347  1.00  0.70           C  
ATOM   1198  C   SER A  81     -10.522 -24.749 -16.937  1.00  0.70           C  
ATOM   1199  O   SER A  81     -11.069 -25.307 -15.996  1.00  0.70           O  
ATOM   1200  CB  SER A  81     -10.051 -22.323 -16.745  1.00  0.70           C  
ATOM   1201  OG  SER A  81     -10.356 -21.036 -17.219  1.00  0.70           O  
ATOM   1202  H   SER A  81     -12.507 -23.031 -15.892  1.00  0.70           H  
ATOM   1203  HA  SER A  81     -10.946 -23.284 -18.434  1.00  0.70           H  
ATOM   1204 1HB  SER A  81     -10.131 -22.346 -15.655  1.00  0.70           H  
ATOM   1205 2HB  SER A  81      -9.025 -22.576 -17.001  1.00  0.70           H  
ATOM   1206  HG  SER A  81     -10.454 -21.131 -18.174  1.00  0.70           H  
ATOM   1207  N   ASP A  82      -9.539 -25.333 -17.639  1.00  0.68           N  
ATOM   1208  CA  ASP A  82      -9.021 -26.618 -17.141  1.00  0.68           C  
ATOM   1209  C   ASP A  82      -7.809 -26.400 -16.216  1.00  0.68           C  
ATOM   1210  O   ASP A  82      -7.358 -25.259 -16.021  1.00  0.68           O  
ATOM   1211  CB  ASP A  82      -8.696 -27.623 -18.278  1.00  0.68           C  
ATOM   1212  CG  ASP A  82      -7.499 -27.314 -19.192  1.00  0.68           C  
ATOM   1213  OD1 ASP A  82      -6.669 -26.505 -18.815  1.00  0.68           O  
ATOM   1214  OD2 ASP A  82      -7.392 -27.941 -20.249  1.00  0.68           O  
ATOM   1215  H   ASP A  82      -9.152 -24.854 -18.455  1.00  0.68           H  
ATOM   1216  HA  ASP A  82      -9.803 -27.084 -16.554  1.00  0.68           H  
ATOM   1217 1HB  ASP A  82      -8.531 -28.606 -17.827  1.00  0.68           H  
ATOM   1218 2HB  ASP A  82      -9.578 -27.725 -18.907  1.00  0.68           H  
ATOM   1219  N   TYR A  83      -7.235 -27.489 -15.693  1.00  0.66           N  
ATOM   1220  CA  TYR A  83      -6.071 -27.394 -14.812  1.00  0.66           C  
ATOM   1221  C   TYR A  83      -4.887 -26.715 -15.455  1.00  0.66           C  
ATOM   1222  O   TYR A  83      -4.250 -25.871 -14.829  1.00  0.66           O  
ATOM   1223  CB  TYR A  83      -5.674 -28.753 -14.250  1.00  0.66           C  
ATOM   1224  CG  TYR A  83      -4.379 -28.735 -13.398  1.00  0.66           C  
ATOM   1225  CD1 TYR A  83      -4.382 -28.203 -12.107  1.00  0.66           C  
ATOM   1226  CD2 TYR A  83      -3.225 -29.301 -13.887  1.00  0.66           C  
ATOM   1227  CE1 TYR A  83      -3.241 -28.265 -11.308  1.00  0.66           C  
ATOM   1228  CE2 TYR A  83      -2.086 -29.353 -13.100  1.00  0.66           C  
ATOM   1229  CZ  TYR A  83      -2.089 -28.858 -11.815  1.00  0.66           C  
ATOM   1230  OH  TYR A  83      -0.933 -28.935 -11.053  1.00  0.66           O  
ATOM   1231  H   TYR A  83      -7.658 -28.409 -15.856  1.00  0.66           H  
ATOM   1232  HA  TYR A  83      -6.352 -26.781 -13.962  1.00  0.66           H  
ATOM   1233 1HB  TYR A  83      -6.489 -29.136 -13.629  1.00  0.66           H  
ATOM   1234 2HB  TYR A  83      -5.534 -29.459 -15.070  1.00  0.66           H  
ATOM   1235  HD1 TYR A  83      -5.290 -27.753 -11.713  1.00  0.66           H  
ATOM   1236  HD2 TYR A  83      -3.210 -29.712 -14.894  1.00  0.66           H  
ATOM   1237  HE1 TYR A  83      -3.257 -27.858 -10.292  1.00  0.66           H  
ATOM   1238  HE2 TYR A  83      -1.180 -29.796 -13.494  1.00  0.66           H  
ATOM   1239  HH  TYR A  83      -1.120 -29.375 -10.189  1.00  0.66           H  
ATOM   1240  N   LEU A  84      -4.530 -27.111 -16.667  1.00  0.64           N  
ATOM   1241  CA  LEU A  84      -3.360 -26.525 -17.289  1.00  0.64           C  
ATOM   1242  C   LEU A  84      -3.564 -25.031 -17.587  1.00  0.64           C  
ATOM   1243  O   LEU A  84      -2.635 -24.237 -17.423  1.00  0.64           O  
ATOM   1244  CB  LEU A  84      -2.958 -27.340 -18.516  1.00  0.64           C  
ATOM   1245  CG  LEU A  84      -2.427 -28.768 -18.135  1.00  0.64           C  
ATOM   1246  CD1 LEU A  84      -2.084 -29.554 -19.395  1.00  0.64           C  
ATOM   1247  CD2 LEU A  84      -1.220 -28.639 -17.191  1.00  0.64           C  
ATOM   1248  H   LEU A  84      -5.096 -27.786 -17.168  1.00  0.64           H  
ATOM   1249  HA  LEU A  84      -2.539 -26.610 -16.585  1.00  0.64           H  
ATOM   1250 1HB  LEU A  84      -3.838 -27.460 -19.157  1.00  0.64           H  
ATOM   1251 2HB  LEU A  84      -2.193 -26.815 -19.071  1.00  0.64           H  
ATOM   1252  HG  LEU A  84      -3.220 -29.307 -17.616  1.00  0.64           H  
ATOM   1253 1HD1 LEU A  84      -1.736 -30.547 -19.130  1.00  0.64           H  
ATOM   1254 2HD1 LEU A  84      -2.973 -29.636 -20.026  1.00  0.64           H  
ATOM   1255 3HD1 LEU A  84      -1.294 -29.038 -19.934  1.00  0.64           H  
ATOM   1256 1HD2 LEU A  84      -0.871 -29.628 -16.907  1.00  0.64           H  
ATOM   1257 2HD2 LEU A  84      -0.424 -28.112 -17.693  1.00  0.64           H  
ATOM   1258 3HD2 LEU A  84      -1.510 -28.092 -16.296  1.00  0.64           H  
ATOM   1259  N   GLU A  85      -4.784 -24.620 -17.955  1.00  0.63           N  
ATOM   1260  CA  GLU A  85      -5.050 -23.190 -18.157  1.00  0.63           C  
ATOM   1261  C   GLU A  85      -4.869 -22.445 -16.829  1.00  0.63           C  
ATOM   1262  O   GLU A  85      -4.300 -21.346 -16.794  1.00  0.63           O  
ATOM   1263  CB  GLU A  85      -6.468 -22.961 -18.698  1.00  0.63           C  
ATOM   1264  CG  GLU A  85      -6.700 -23.379 -20.160  1.00  0.63           C  
ATOM   1265  CD  GLU A  85      -8.164 -23.292 -20.591  1.00  0.63           C  
ATOM   1266  OE1 GLU A  85      -9.014 -23.671 -19.829  1.00  0.63           O  
ATOM   1267  OE2 GLU A  85      -8.430 -22.826 -21.690  1.00  0.63           O  
ATOM   1268  H   GLU A  85      -5.529 -25.307 -18.117  1.00  0.63           H  
ATOM   1269  HA  GLU A  85      -4.331 -22.798 -18.875  1.00  0.63           H  
ATOM   1270 1HB  GLU A  85      -7.165 -23.534 -18.092  1.00  0.63           H  
ATOM   1271 2HB  GLU A  85      -6.733 -21.908 -18.597  1.00  0.63           H  
ATOM   1272 1HG  GLU A  85      -6.101 -22.742 -20.804  1.00  0.63           H  
ATOM   1273 2HG  GLU A  85      -6.353 -24.404 -20.287  1.00  0.63           H  
ATOM   1274  N   THR A  86      -5.311 -23.075 -15.731  1.00  0.62           N  
ATOM   1275  CA  THR A  86      -5.158 -22.530 -14.389  1.00  0.62           C  
ATOM   1276  C   THR A  86      -3.684 -22.469 -14.028  1.00  0.62           C  
ATOM   1277  O   THR A  86      -3.221 -21.496 -13.434  1.00  0.62           O  
ATOM   1278  CB  THR A  86      -5.925 -23.347 -13.334  1.00  0.62           C  
ATOM   1279  OG1 THR A  86      -7.321 -23.324 -13.646  1.00  0.62           O  
ATOM   1280  CG2 THR A  86      -5.689 -22.762 -11.934  1.00  0.62           C  
ATOM   1281  H   THR A  86      -5.798 -23.968 -15.841  1.00  0.62           H  
ATOM   1282  HA  THR A  86      -5.553 -21.515 -14.381  1.00  0.62           H  
ATOM   1283  HB  THR A  86      -5.579 -24.375 -13.345  1.00  0.62           H  
ATOM   1284  HG1 THR A  86      -7.480 -23.890 -14.434  1.00  0.62           H  
ATOM   1285 1HG2 THR A  86      -6.228 -23.349 -11.192  1.00  0.62           H  
ATOM   1286 2HG2 THR A  86      -4.624 -22.793 -11.710  1.00  0.62           H  
ATOM   1287 3HG2 THR A  86      -6.037 -21.729 -11.902  1.00  0.62           H  
ATOM   1288  N   CYS A  87      -2.933 -23.512 -14.376  1.00  0.62           N  
ATOM   1289  CA  CYS A  87      -1.525 -23.524 -14.048  1.00  0.62           C  
ATOM   1290  C   CYS A  87      -0.816 -22.389 -14.740  1.00  0.62           C  
ATOM   1291  O   CYS A  87      -0.015 -21.678 -14.129  1.00  0.62           O  
ATOM   1292  CB  CYS A  87      -0.851 -24.797 -14.537  1.00  0.62           C  
ATOM   1293  SG  CYS A  87      -1.311 -26.205 -13.718  1.00  0.62           S  
ATOM   1294  H   CYS A  87      -3.357 -24.308 -14.843  1.00  0.62           H  
ATOM   1295  HA  CYS A  87      -1.438 -23.417 -12.974  1.00  0.62           H  
ATOM   1296 1HB  CYS A  87      -1.075 -24.936 -15.580  1.00  0.62           H  
ATOM   1297 2HB  CYS A  87       0.224 -24.694 -14.449  1.00  0.62           H  
ATOM   1298  HG  CYS A  87      -2.626 -26.133 -14.060  1.00  0.62           H  
ATOM   1299  N   TYR A  88      -1.156 -22.187 -16.015  1.00  0.63           N  
ATOM   1300  CA  TYR A  88      -0.574 -21.118 -16.792  1.00  0.63           C  
ATOM   1301  C   TYR A  88      -0.856 -19.802 -16.084  1.00  0.63           C  
ATOM   1302  O   TYR A  88       0.070 -19.025 -15.846  1.00  0.63           O  
ATOM   1303  CB  TYR A  88      -1.143 -21.078 -18.200  1.00  0.63           C  
ATOM   1304  CG  TYR A  88      -0.537 -19.974 -19.059  1.00  0.63           C  
ATOM   1305  CD1 TYR A  88       0.502 -20.240 -19.943  1.00  0.63           C  
ATOM   1306  CD2 TYR A  88      -0.986 -18.681 -18.922  1.00  0.63           C  
ATOM   1307  CE1 TYR A  88       1.052 -19.206 -20.691  1.00  0.63           C  
ATOM   1308  CE2 TYR A  88      -0.442 -17.673 -19.657  1.00  0.63           C  
ATOM   1309  CZ  TYR A  88       0.561 -17.909 -20.532  1.00  0.63           C  
ATOM   1310  OH  TYR A  88       1.097 -16.862 -21.251  1.00  0.63           O  
ATOM   1311  H   TYR A  88      -1.819 -22.820 -16.462  1.00  0.63           H  
ATOM   1312  HA  TYR A  88       0.505 -21.263 -16.842  1.00  0.63           H  
ATOM   1313 1HB  TYR A  88      -0.966 -22.038 -18.691  1.00  0.63           H  
ATOM   1314 2HB  TYR A  88      -2.214 -20.928 -18.159  1.00  0.63           H  
ATOM   1315  HD1 TYR A  88       0.875 -21.247 -20.049  1.00  0.63           H  
ATOM   1316  HD2 TYR A  88      -1.778 -18.451 -18.222  1.00  0.63           H  
ATOM   1317  HE1 TYR A  88       1.864 -19.406 -21.387  1.00  0.63           H  
ATOM   1318  HE2 TYR A  88      -0.808 -16.686 -19.533  1.00  0.63           H  
ATOM   1319  HH  TYR A  88       0.662 -16.004 -20.999  1.00  0.63           H  
ATOM   1320  N   LEU A  89      -2.127 -19.580 -15.702  1.00  0.64           N  
ATOM   1321  CA  LEU A  89      -2.530 -18.367 -14.998  1.00  0.64           C  
ATOM   1322  C   LEU A  89      -1.708 -18.135 -13.750  1.00  0.64           C  
ATOM   1323  O   LEU A  89      -1.143 -17.058 -13.545  1.00  0.64           O  
ATOM   1324  CB  LEU A  89      -4.000 -18.471 -14.559  1.00  0.64           C  
ATOM   1325  CG  LEU A  89      -4.532 -17.317 -13.698  1.00  0.64           C  
ATOM   1326  CD1 LEU A  89      -4.500 -16.052 -14.495  1.00  0.64           C  
ATOM   1327  CD2 LEU A  89      -5.937 -17.645 -13.186  1.00  0.64           C  
ATOM   1328  H   LEU A  89      -2.842 -20.270 -15.934  1.00  0.64           H  
ATOM   1329  HA  LEU A  89      -2.400 -17.520 -15.662  1.00  0.64           H  
ATOM   1330 1HB  LEU A  89      -4.605 -18.560 -15.439  1.00  0.64           H  
ATOM   1331 2HB  LEU A  89      -4.126 -19.366 -13.983  1.00  0.64           H  
ATOM   1332  HG  LEU A  89      -3.877 -17.191 -12.847  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  89      -4.838 -15.228 -13.891  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  89      -3.487 -15.872 -14.810  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  89      -5.142 -16.149 -15.359  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  89      -6.298 -16.835 -12.557  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  89      -6.604 -17.775 -14.021  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  89      -5.905 -18.565 -12.601  1.00  0.64           H  
ATOM   1339  N   LEU A  90      -1.591 -19.149 -12.916  1.00  0.66           N  
ATOM   1340  CA  LEU A  90      -0.867 -18.954 -11.677  1.00  0.66           C  
ATOM   1341  C   LEU A  90       0.612 -18.606 -11.925  1.00  0.66           C  
ATOM   1342  O   LEU A  90       1.143 -17.692 -11.271  1.00  0.66           O  
ATOM   1343  CB  LEU A  90      -1.010 -20.226 -10.837  1.00  0.66           C  
ATOM   1344  CG  LEU A  90      -2.443 -20.478 -10.294  1.00  0.66           C  
ATOM   1345  CD1 LEU A  90      -2.504 -21.824  -9.699  1.00  0.66           C  
ATOM   1346  CD2 LEU A  90      -2.798 -19.452  -9.254  1.00  0.66           C  
ATOM   1347  H   LEU A  90      -2.043 -20.039 -13.123  1.00  0.66           H  
ATOM   1348  HA  LEU A  90      -1.331 -18.137 -11.140  1.00  0.66           H  
ATOM   1349 1HB  LEU A  90      -0.729 -21.083 -11.452  1.00  0.66           H  
ATOM   1350 2HB  LEU A  90      -0.330 -20.169  -9.986  1.00  0.66           H  
ATOM   1351  HG  LEU A  90      -3.160 -20.426 -11.117  1.00  0.66           H  
ATOM   1352 1HD1 LEU A  90      -3.509 -22.003  -9.328  1.00  0.66           H  
ATOM   1353 2HD1 LEU A  90      -2.264 -22.543 -10.473  1.00  0.66           H  
ATOM   1354 3HD1 LEU A  90      -1.791 -21.899  -8.881  1.00  0.66           H  
ATOM   1355 1HD2 LEU A  90      -3.795 -19.655  -8.882  1.00  0.66           H  
ATOM   1356 2HD2 LEU A  90      -2.088 -19.525  -8.434  1.00  0.66           H  
ATOM   1357 3HD2 LEU A  90      -2.762 -18.456  -9.689  1.00  0.66           H  
ATOM   1358  N   LEU A  91       1.238 -19.244 -12.924  1.00  0.68           N  
ATOM   1359  CA  LEU A  91       2.647 -19.008 -13.247  1.00  0.68           C  
ATOM   1360  C   LEU A  91       2.910 -17.687 -14.000  1.00  0.68           C  
ATOM   1361  O   LEU A  91       3.948 -17.055 -13.799  1.00  0.68           O  
ATOM   1362  CB  LEU A  91       3.179 -20.164 -14.121  1.00  0.68           C  
ATOM   1363  CG  LEU A  91       3.269 -21.560 -13.470  1.00  0.68           C  
ATOM   1364  CD1 LEU A  91       3.614 -22.569 -14.547  1.00  0.68           C  
ATOM   1365  CD2 LEU A  91       4.336 -21.577 -12.373  1.00  0.68           C  
ATOM   1366  H   LEU A  91       0.731 -19.964 -13.445  1.00  0.68           H  
ATOM   1367  HA  LEU A  91       3.206 -18.986 -12.313  1.00  0.68           H  
ATOM   1368 1HB  LEU A  91       2.520 -20.255 -14.987  1.00  0.68           H  
ATOM   1369 2HB  LEU A  91       4.173 -19.896 -14.473  1.00  0.68           H  
ATOM   1370  HG  LEU A  91       2.304 -21.817 -13.040  1.00  0.68           H  
ATOM   1371 1HD1 LEU A  91       3.669 -23.543 -14.118  1.00  0.68           H  
ATOM   1372 2HD1 LEU A  91       2.835 -22.548 -15.312  1.00  0.68           H  
ATOM   1373 3HD1 LEU A  91       4.573 -22.315 -14.994  1.00  0.68           H  
ATOM   1374 1HD2 LEU A  91       4.379 -22.568 -11.929  1.00  0.68           H  
ATOM   1375 2HD2 LEU A  91       5.300 -21.328 -12.801  1.00  0.68           H  
ATOM   1376 3HD2 LEU A  91       4.087 -20.849 -11.611  1.00  0.68           H  
ATOM   1377  N   ASN A  92       1.975 -17.272 -14.870  1.00  0.70           N  
ATOM   1378  CA  ASN A  92       2.168 -16.098 -15.731  1.00  0.70           C  
ATOM   1379  C   ASN A  92       1.379 -14.826 -15.367  1.00  0.70           C  
ATOM   1380  O   ASN A  92       1.752 -13.736 -15.801  1.00  0.70           O  
ATOM   1381  CB  ASN A  92       1.899 -16.504 -17.166  1.00  0.70           C  
ATOM   1382  CG  ASN A  92       2.942 -17.475 -17.674  1.00  0.70           C  
ATOM   1383  OD1 ASN A  92       4.045 -17.075 -18.062  1.00  0.70           O  
ATOM   1384  ND2 ASN A  92       2.629 -18.736 -17.640  1.00  0.70           N  
ATOM   1385  H   ASN A  92       1.133 -17.829 -14.991  1.00  0.70           H  
ATOM   1386  HA  ASN A  92       3.220 -15.822 -15.668  1.00  0.70           H  
ATOM   1387 1HB  ASN A  92       0.921 -16.974 -17.218  1.00  0.70           H  
ATOM   1388 2HB  ASN A  92       1.875 -15.625 -17.810  1.00  0.70           H  
ATOM   1389 1HD2 ASN A  92       3.283 -19.425 -17.952  1.00  0.70           H  
ATOM   1390 2HD2 ASN A  92       1.725 -19.007 -17.281  1.00  0.70           H  
ATOM   1391  N   GLY A  93       0.308 -14.937 -14.579  1.00  0.73           N  
ATOM   1392  CA  GLY A  93      -0.488 -13.768 -14.188  1.00  0.73           C  
ATOM   1393  C   GLY A  93      -1.587 -13.350 -15.166  1.00  0.73           C  
ATOM   1394  O   GLY A  93      -2.186 -12.283 -15.014  1.00  0.73           O  
ATOM   1395  H   GLY A  93       0.007 -15.843 -14.237  1.00  0.73           H  
ATOM   1396 1HA  GLY A  93      -0.950 -13.988 -13.232  1.00  0.73           H  
ATOM   1397 2HA  GLY A  93       0.180 -12.926 -14.019  1.00  0.73           H  
ATOM   1398  N   GLU A  94      -1.850 -14.178 -16.162  1.00  0.75           N  
ATOM   1399  CA  GLU A  94      -2.866 -13.885 -17.167  1.00  0.75           C  
ATOM   1400  C   GLU A  94      -3.482 -15.180 -17.670  1.00  0.75           C  
ATOM   1401  O   GLU A  94      -2.826 -16.218 -17.645  1.00  0.75           O  
ATOM   1402  CB  GLU A  94      -2.220 -13.162 -18.360  1.00  0.75           C  
ATOM   1403  CG  GLU A  94      -1.261 -14.069 -19.152  1.00  0.75           C  
ATOM   1404  CD  GLU A  94      -0.512 -13.427 -20.325  1.00  0.75           C  
ATOM   1405  OE1 GLU A  94      -0.625 -12.234 -20.508  1.00  0.75           O  
ATOM   1406  OE2 GLU A  94       0.186 -14.159 -21.039  1.00  0.75           O  
ATOM   1407  H   GLU A  94      -1.318 -15.033 -16.219  1.00  0.75           H  
ATOM   1408  HA  GLU A  94      -3.649 -13.270 -16.724  1.00  0.75           H  
ATOM   1409 1HB  GLU A  94      -2.994 -12.805 -19.040  1.00  0.75           H  
ATOM   1410 2HB  GLU A  94      -1.659 -12.298 -18.006  1.00  0.75           H  
ATOM   1411 1HG  GLU A  94      -0.542 -14.516 -18.464  1.00  0.75           H  
ATOM   1412 2HG  GLU A  94      -1.883 -14.857 -19.558  1.00  0.75           H  
ATOM   1413  N   LEU A  95      -4.719 -15.138 -18.153  1.00  0.76           N  
ATOM   1414  CA  LEU A  95      -5.237 -16.336 -18.795  1.00  0.76           C  
ATOM   1415  C   LEU A  95      -4.600 -16.396 -20.176  1.00  0.76           C  
ATOM   1416  O   LEU A  95      -4.491 -15.358 -20.824  1.00  0.76           O  
ATOM   1417  CB  LEU A  95      -6.768 -16.328 -18.892  1.00  0.76           C  
ATOM   1418  CG  LEU A  95      -7.519 -16.424 -17.565  1.00  0.76           C  
ATOM   1419  CD1 LEU A  95      -9.000 -16.278 -17.805  1.00  0.76           C  
ATOM   1420  CD2 LEU A  95      -7.237 -17.762 -16.947  1.00  0.76           C  
ATOM   1421  H   LEU A  95      -5.261 -14.284 -18.120  1.00  0.76           H  
ATOM   1422  HA  LEU A  95      -4.944 -17.185 -18.189  1.00  0.76           H  
ATOM   1423 1HB  LEU A  95      -7.074 -15.399 -19.370  1.00  0.76           H  
ATOM   1424 2HB  LEU A  95      -7.088 -17.153 -19.524  1.00  0.76           H  
ATOM   1425  HG  LEU A  95      -7.188 -15.641 -16.899  1.00  0.76           H  
ATOM   1426 1HD1 LEU A  95      -9.532 -16.360 -16.858  1.00  0.76           H  
ATOM   1427 2HD1 LEU A  95      -9.204 -15.307 -18.255  1.00  0.76           H  
ATOM   1428 3HD1 LEU A  95      -9.338 -17.067 -18.475  1.00  0.76           H  
ATOM   1429 1HD2 LEU A  95      -7.768 -17.843 -16.002  1.00  0.76           H  
ATOM   1430 2HD2 LEU A  95      -7.571 -18.554 -17.617  1.00  0.76           H  
ATOM   1431 3HD2 LEU A  95      -6.180 -17.856 -16.786  1.00  0.76           H  
ATOM   1432  N   PRO A  96      -4.179 -17.569 -20.653  1.00  0.76           N  
ATOM   1433  CA  PRO A  96      -3.524 -17.753 -21.933  1.00  0.76           C  
ATOM   1434  C   PRO A  96      -4.433 -17.602 -23.143  1.00  0.76           C  
ATOM   1435  O   PRO A  96      -5.624 -17.922 -23.086  1.00  0.76           O  
ATOM   1436  CB  PRO A  96      -3.027 -19.187 -21.825  1.00  0.76           C  
ATOM   1437  CG  PRO A  96      -3.989 -19.873 -20.860  1.00  0.76           C  
ATOM   1438  CD  PRO A  96      -4.403 -18.815 -19.883  1.00  0.76           C  
ATOM   1439  HA  PRO A  96      -2.675 -17.055 -22.002  1.00  0.76           H  
ATOM   1440 1HB  PRO A  96      -3.035 -19.634 -22.826  1.00  0.76           H  
ATOM   1441 2HB  PRO A  96      -1.994 -19.204 -21.510  1.00  0.76           H  
ATOM   1442 1HG  PRO A  96      -4.836 -20.268 -21.396  1.00  0.76           H  
ATOM   1443 2HG  PRO A  96      -3.495 -20.730 -20.377  1.00  0.76           H  
ATOM   1444 1HD  PRO A  96      -5.468 -18.947 -19.649  1.00  0.76           H  
ATOM   1445 2HD  PRO A  96      -3.782 -18.864 -18.987  1.00  0.76           H  
ATOM   1446  N   THR A  97      -3.824 -17.205 -24.255  1.00  0.74           N  
ATOM   1447  CA  THR A  97      -4.447 -17.186 -25.569  1.00  0.74           C  
ATOM   1448  C   THR A  97      -4.389 -18.578 -26.132  1.00  0.74           C  
ATOM   1449  O   THR A  97      -3.640 -19.398 -25.615  1.00  0.74           O  
ATOM   1450  CB  THR A  97      -3.683 -16.251 -26.502  1.00  0.74           C  
ATOM   1451  OG1 THR A  97      -2.323 -16.737 -26.601  1.00  0.74           O  
ATOM   1452  CG2 THR A  97      -3.687 -14.832 -25.963  1.00  0.74           C  
ATOM   1453  H   THR A  97      -2.850 -16.905 -24.194  1.00  0.74           H  
ATOM   1454  HA  THR A  97      -5.487 -16.873 -25.478  1.00  0.74           H  
ATOM   1455  HB  THR A  97      -4.139 -16.269 -27.489  1.00  0.74           H  
ATOM   1456  HG1 THR A  97      -1.882 -16.530 -25.739  1.00  0.74           H  
ATOM   1457 1HG2 THR A  97      -3.126 -14.184 -26.634  1.00  0.74           H  
ATOM   1458 2HG2 THR A  97      -4.714 -14.476 -25.888  1.00  0.74           H  
ATOM   1459 3HG2 THR A  97      -3.227 -14.815 -24.976  1.00  0.74           H  
ATOM   1460  N   ALA A  98      -5.117 -18.859 -27.208  1.00  0.73           N  
ATOM   1461  CA  ALA A  98      -5.055 -20.210 -27.752  1.00  0.73           C  
ATOM   1462  C   ALA A  98      -3.638 -20.596 -28.155  1.00  0.73           C  
ATOM   1463  O   ALA A  98      -3.211 -21.730 -27.935  1.00  0.73           O  
ATOM   1464  CB  ALA A  98      -5.973 -20.334 -28.947  1.00  0.73           C  
ATOM   1465  H   ALA A  98      -5.717 -18.160 -27.623  1.00  0.73           H  
ATOM   1466  HA  ALA A  98      -5.383 -20.899 -26.977  1.00  0.73           H  
ATOM   1467 1HB  ALA A  98      -5.939 -21.357 -29.324  1.00  0.73           H  
ATOM   1468 2HB  ALA A  98      -6.992 -20.091 -28.650  1.00  0.73           H  
ATOM   1469 3HB  ALA A  98      -5.649 -19.649 -29.729  1.00  0.73           H  
ATOM   1470  N   ALA A  99      -2.876 -19.660 -28.727  1.00  0.71           N  
ATOM   1471  CA  ALA A  99      -1.517 -20.012 -29.112  1.00  0.71           C  
ATOM   1472  C   ALA A  99      -0.706 -20.388 -27.885  1.00  0.71           C  
ATOM   1473  O   ALA A  99       0.018 -21.388 -27.887  1.00  0.71           O  
ATOM   1474  CB  ALA A  99      -0.848 -18.857 -29.830  1.00  0.71           C  
ATOM   1475  H   ALA A  99      -3.236 -18.731 -28.889  1.00  0.71           H  
ATOM   1476  HA  ALA A  99      -1.559 -20.879 -29.773  1.00  0.71           H  
ATOM   1477 1HB  ALA A  99       0.162 -19.147 -30.114  1.00  0.71           H  
ATOM   1478 2HB  ALA A  99      -1.420 -18.600 -30.720  1.00  0.71           H  
ATOM   1479 3HB  ALA A  99      -0.805 -17.994 -29.164  1.00  0.71           H  
ATOM   1480  N   GLN A 100      -0.866 -19.616 -26.810  1.00  0.69           N  
ATOM   1481  CA  GLN A 100      -0.133 -19.908 -25.589  1.00  0.69           C  
ATOM   1482  C   GLN A 100      -0.588 -21.218 -24.962  1.00  0.69           C  
ATOM   1483  O   GLN A 100       0.230 -21.965 -24.420  1.00  0.69           O  
ATOM   1484  CB  GLN A 100      -0.270 -18.759 -24.614  1.00  0.69           C  
ATOM   1485  CG  GLN A 100       0.461 -17.501 -25.015  1.00  0.69           C  
ATOM   1486  CD  GLN A 100       0.024 -16.361 -24.157  1.00  0.69           C  
ATOM   1487  OE1 GLN A 100      -1.197 -16.165 -24.070  1.00  0.69           O  
ATOM   1488  NE2 GLN A 100       0.943 -15.649 -23.511  1.00  0.69           N  
ATOM   1489  H   GLN A 100      -1.488 -18.800 -26.835  1.00  0.69           H  
ATOM   1490  HA  GLN A 100       0.922 -20.007 -25.844  1.00  0.69           H  
ATOM   1491 1HB  GLN A 100      -1.321 -18.524 -24.493  1.00  0.69           H  
ATOM   1492 2HB  GLN A 100       0.106 -19.066 -23.642  1.00  0.69           H  
ATOM   1493 1HG  GLN A 100       1.534 -17.649 -24.884  1.00  0.69           H  
ATOM   1494 2HG  GLN A 100       0.237 -17.270 -26.055  1.00  0.69           H  
ATOM   1495 1HE2 GLN A 100       0.665 -14.900 -22.865  1.00  0.69           H  
ATOM   1496 2HE2 GLN A 100       1.910 -15.874 -23.605  1.00  0.69           H  
ATOM   1497  N   LYS A 101      -1.890 -21.524 -25.044  1.00  0.67           N  
ATOM   1498  CA  LYS A 101      -2.387 -22.762 -24.459  1.00  0.67           C  
ATOM   1499  C   LYS A 101      -1.758 -23.948 -25.157  1.00  0.67           C  
ATOM   1500  O   LYS A 101      -1.309 -24.892 -24.506  1.00  0.67           O  
ATOM   1501  CB  LYS A 101      -3.904 -22.894 -24.626  1.00  0.67           C  
ATOM   1502  CG  LYS A 101      -4.737 -21.941 -23.815  1.00  0.67           C  
ATOM   1503  CD  LYS A 101      -6.214 -22.117 -24.081  1.00  0.67           C  
ATOM   1504  CE  LYS A 101      -7.012 -20.992 -23.442  1.00  0.67           C  
ATOM   1505  NZ  LYS A 101      -8.469 -21.166 -23.627  1.00  0.67           N  
ATOM   1506  H   LYS A 101      -2.537 -20.873 -25.487  1.00  0.67           H  
ATOM   1507  HA  LYS A 101      -2.121 -22.791 -23.402  1.00  0.67           H  
ATOM   1508 1HB  LYS A 101      -4.157 -22.737 -25.674  1.00  0.67           H  
ATOM   1509 2HB  LYS A 101      -4.208 -23.907 -24.370  1.00  0.67           H  
ATOM   1510 1HG  LYS A 101      -4.549 -22.135 -22.766  1.00  0.67           H  
ATOM   1511 2HG  LYS A 101      -4.475 -20.930 -24.029  1.00  0.67           H  
ATOM   1512 1HD  LYS A 101      -6.404 -22.131 -25.150  1.00  0.67           H  
ATOM   1513 2HD  LYS A 101      -6.551 -23.064 -23.653  1.00  0.67           H  
ATOM   1514 1HE  LYS A 101      -6.799 -20.953 -22.382  1.00  0.67           H  
ATOM   1515 2HE  LYS A 101      -6.709 -20.053 -23.897  1.00  0.67           H  
ATOM   1516 1HZ  LYS A 101      -8.954 -20.405 -23.187  1.00  0.67           H  
ATOM   1517 2HZ  LYS A 101      -8.696 -21.195 -24.603  1.00  0.67           H  
ATOM   1518 3HZ  LYS A 101      -8.745 -22.051 -23.174  1.00  0.67           H  
ATOM   1519  N   GLU A 102      -1.667 -23.897 -26.488  1.00  0.66           N  
ATOM   1520  CA  GLU A 102      -1.062 -25.015 -27.196  1.00  0.66           C  
ATOM   1521  C   GLU A 102       0.418 -25.158 -26.847  1.00  0.66           C  
ATOM   1522  O   GLU A 102       0.915 -26.272 -26.659  1.00  0.66           O  
ATOM   1523  CB  GLU A 102      -1.240 -24.881 -28.718  1.00  0.66           C  
ATOM   1524  CG  GLU A 102      -2.684 -25.081 -29.222  1.00  0.66           C  
ATOM   1525  CD  GLU A 102      -2.822 -25.017 -30.748  1.00  0.66           C  
ATOM   1526  OE1 GLU A 102      -1.853 -24.729 -31.414  1.00  0.66           O  
ATOM   1527  OE2 GLU A 102      -3.903 -25.274 -31.234  1.00  0.66           O  
ATOM   1528  H   GLU A 102      -2.045 -23.096 -27.000  1.00  0.66           H  
ATOM   1529  HA  GLU A 102      -1.568 -25.927 -26.881  1.00  0.66           H  
ATOM   1530 1HB  GLU A 102      -0.921 -23.881 -29.025  1.00  0.66           H  
ATOM   1531 2HB  GLU A 102      -0.598 -25.600 -29.225  1.00  0.66           H  
ATOM   1532 1HG  GLU A 102      -3.043 -26.050 -28.877  1.00  0.66           H  
ATOM   1533 2HG  GLU A 102      -3.314 -24.312 -28.773  1.00  0.66           H  
ATOM   1534  N   GLN A 103       1.122 -24.031 -26.707  1.00  0.65           N  
ATOM   1535  CA  GLN A 103       2.543 -24.075 -26.376  1.00  0.65           C  
ATOM   1536  C   GLN A 103       2.774 -24.623 -24.964  1.00  0.65           C  
ATOM   1537  O   GLN A 103       3.663 -25.458 -24.738  1.00  0.65           O  
ATOM   1538  CB  GLN A 103       3.121 -22.661 -26.487  1.00  0.65           C  
ATOM   1539  CG  GLN A 103       3.179 -22.127 -27.910  1.00  0.65           C  
ATOM   1540  CD  GLN A 103       3.531 -20.645 -27.972  1.00  0.65           C  
ATOM   1541  OE1 GLN A 103       3.473 -19.922 -26.968  1.00  0.65           O  
ATOM   1542  NE2 GLN A 103       3.896 -20.181 -29.163  1.00  0.65           N  
ATOM   1543  H   GLN A 103       0.673 -23.129 -26.882  1.00  0.65           H  
ATOM   1544  HA  GLN A 103       3.044 -24.729 -27.087  1.00  0.65           H  
ATOM   1545 1HB  GLN A 103       2.507 -21.978 -25.901  1.00  0.65           H  
ATOM   1546 2HB  GLN A 103       4.124 -22.642 -26.068  1.00  0.65           H  
ATOM   1547 1HG  GLN A 103       3.946 -22.678 -28.451  1.00  0.65           H  
ATOM   1548 2HG  GLN A 103       2.218 -22.279 -28.387  1.00  0.65           H  
ATOM   1549 1HE2 GLN A 103       4.138 -19.216 -29.273  1.00  0.65           H  
ATOM   1550 2HE2 GLN A 103       3.927 -20.796 -29.951  1.00  0.65           H  
ATOM   1551  N   PHE A 104       1.946 -24.180 -24.011  1.00  0.64           N  
ATOM   1552  CA  PHE A 104       2.059 -24.619 -22.626  1.00  0.64           C  
ATOM   1553  C   PHE A 104       1.730 -26.090 -22.507  1.00  0.64           C  
ATOM   1554  O   PHE A 104       2.516 -26.867 -21.969  1.00  0.64           O  
ATOM   1555  CB  PHE A 104       1.137 -23.807 -21.721  1.00  0.64           C  
ATOM   1556  CG  PHE A 104       1.211 -24.163 -20.229  1.00  0.64           C  
ATOM   1557  CD1 PHE A 104       2.264 -23.697 -19.453  1.00  0.64           C  
ATOM   1558  CD2 PHE A 104       0.241 -24.934 -19.607  1.00  0.64           C  
ATOM   1559  CE1 PHE A 104       2.354 -23.993 -18.102  1.00  0.64           C  
ATOM   1560  CE2 PHE A 104       0.337 -25.226 -18.249  1.00  0.64           C  
ATOM   1561  CZ  PHE A 104       1.394 -24.756 -17.503  1.00  0.64           C  
ATOM   1562  H   PHE A 104       1.231 -23.494 -24.250  1.00  0.64           H  
ATOM   1563  HA  PHE A 104       3.088 -24.469 -22.298  1.00  0.64           H  
ATOM   1564 1HB  PHE A 104       1.376 -22.751 -21.834  1.00  0.64           H  
ATOM   1565 2HB  PHE A 104       0.105 -23.934 -22.054  1.00  0.64           H  
ATOM   1566  HD1 PHE A 104       3.034 -23.086 -19.924  1.00  0.64           H  
ATOM   1567  HD2 PHE A 104      -0.601 -25.306 -20.193  1.00  0.64           H  
ATOM   1568  HE1 PHE A 104       3.196 -23.615 -17.521  1.00  0.64           H  
ATOM   1569  HE2 PHE A 104      -0.425 -25.821 -17.771  1.00  0.64           H  
ATOM   1570  HZ  PHE A 104       1.468 -24.987 -16.445  1.00  0.64           H  
ATOM   1571  N   VAL A 105       0.576 -26.492 -23.037  1.00  0.63           N  
ATOM   1572  CA  VAL A 105       0.143 -27.872 -22.925  1.00  0.63           C  
ATOM   1573  C   VAL A 105       1.113 -28.793 -23.636  1.00  0.63           C  
ATOM   1574  O   VAL A 105       1.468 -29.844 -23.107  1.00  0.63           O  
ATOM   1575  CB  VAL A 105      -1.271 -28.047 -23.482  1.00  0.63           C  
ATOM   1576  CG1 VAL A 105      -1.620 -29.516 -23.535  1.00  0.63           C  
ATOM   1577  CG2 VAL A 105      -2.257 -27.278 -22.585  1.00  0.63           C  
ATOM   1578  H   VAL A 105      -0.031 -25.826 -23.517  1.00  0.63           H  
ATOM   1579  HA  VAL A 105       0.122 -28.138 -21.869  1.00  0.63           H  
ATOM   1580  HB  VAL A 105      -1.313 -27.648 -24.501  1.00  0.63           H  
ATOM   1581 1HG1 VAL A 105      -2.624 -29.636 -23.938  1.00  0.63           H  
ATOM   1582 2HG1 VAL A 105      -0.904 -30.027 -24.179  1.00  0.63           H  
ATOM   1583 3HG1 VAL A 105      -1.576 -29.937 -22.532  1.00  0.63           H  
ATOM   1584 1HG2 VAL A 105      -3.268 -27.385 -22.976  1.00  0.63           H  
ATOM   1585 2HG2 VAL A 105      -2.218 -27.669 -21.585  1.00  0.63           H  
ATOM   1586 3HG2 VAL A 105      -1.987 -26.226 -22.565  1.00  0.63           H  
ATOM   1587  N   GLY A 106       1.568 -28.398 -24.828  1.00  0.63           N  
ATOM   1588  CA  GLY A 106       2.544 -29.178 -25.566  1.00  0.63           C  
ATOM   1589  C   GLY A 106       3.772 -29.408 -24.696  1.00  0.63           C  
ATOM   1590  O   GLY A 106       4.206 -30.548 -24.511  1.00  0.63           O  
ATOM   1591  H   GLY A 106       1.241 -27.531 -25.252  1.00  0.63           H  
ATOM   1592 1HA  GLY A 106       2.109 -30.131 -25.863  1.00  0.63           H  
ATOM   1593 2HA  GLY A 106       2.823 -28.640 -26.473  1.00  0.63           H  
ATOM   1594  N   THR A 107       4.319 -28.324 -24.138  1.00  0.62           N  
ATOM   1595  CA  THR A 107       5.495 -28.411 -23.289  1.00  0.62           C  
ATOM   1596  C   THR A 107       5.253 -29.329 -22.095  1.00  0.62           C  
ATOM   1597  O   THR A 107       6.066 -30.218 -21.813  1.00  0.62           O  
ATOM   1598  CB  THR A 107       5.887 -27.012 -22.785  1.00  0.62           C  
ATOM   1599  OG1 THR A 107       6.200 -26.172 -23.908  1.00  0.62           O  
ATOM   1600  CG2 THR A 107       7.068 -27.097 -21.852  1.00  0.62           C  
ATOM   1601  H   THR A 107       3.923 -27.399 -24.318  1.00  0.62           H  
ATOM   1602  HA  THR A 107       6.316 -28.820 -23.875  1.00  0.62           H  
ATOM   1603  HB  THR A 107       5.048 -26.573 -22.249  1.00  0.62           H  
ATOM   1604  HG1 THR A 107       5.358 -25.956 -24.382  1.00  0.62           H  
ATOM   1605 1HG2 THR A 107       7.327 -26.100 -21.502  1.00  0.62           H  
ATOM   1606 2HG2 THR A 107       6.795 -27.718 -21.011  1.00  0.62           H  
ATOM   1607 3HG2 THR A 107       7.918 -27.533 -22.373  1.00  0.62           H  
ATOM   1608  N   ILE A 108       4.111 -29.167 -21.430  1.00  0.62           N  
ATOM   1609  CA  ILE A 108       3.826 -30.009 -20.288  1.00  0.62           C  
ATOM   1610  C   ILE A 108       3.747 -31.469 -20.711  1.00  0.62           C  
ATOM   1611  O   ILE A 108       4.350 -32.318 -20.070  1.00  0.62           O  
ATOM   1612  CB  ILE A 108       2.508 -29.583 -19.593  1.00  0.62           C  
ATOM   1613  CG1 ILE A 108       2.658 -28.176 -18.964  1.00  0.62           C  
ATOM   1614  CG2 ILE A 108       2.095 -30.596 -18.527  1.00  0.62           C  
ATOM   1615  CD1 ILE A 108       3.706 -28.108 -17.896  1.00  0.62           C  
ATOM   1616  H   ILE A 108       3.459 -28.434 -21.707  1.00  0.62           H  
ATOM   1617  HA  ILE A 108       4.638 -29.901 -19.575  1.00  0.62           H  
ATOM   1618  HB  ILE A 108       1.721 -29.519 -20.351  1.00  0.62           H  
ATOM   1619 1HG1 ILE A 108       2.926 -27.465 -19.724  1.00  0.62           H  
ATOM   1620 2HG1 ILE A 108       1.710 -27.881 -18.538  1.00  0.62           H  
ATOM   1621 1HG2 ILE A 108       1.162 -30.285 -18.075  1.00  0.62           H  
ATOM   1622 2HG2 ILE A 108       1.967 -31.578 -18.982  1.00  0.62           H  
ATOM   1623 3HG2 ILE A 108       2.862 -30.638 -17.773  1.00  0.62           H  
ATOM   1624 1HD1 ILE A 108       3.751 -27.094 -17.498  1.00  0.62           H  
ATOM   1625 2HD1 ILE A 108       3.457 -28.801 -17.099  1.00  0.62           H  
ATOM   1626 3HD1 ILE A 108       4.674 -28.377 -18.315  1.00  0.62           H  
ATOM   1627  N   LYS A 109       3.093 -31.776 -21.830  1.00  0.62           N  
ATOM   1628  CA  LYS A 109       3.021 -33.165 -22.271  1.00  0.62           C  
ATOM   1629  C   LYS A 109       4.388 -33.753 -22.613  1.00  0.62           C  
ATOM   1630  O   LYS A 109       4.699 -34.898 -22.244  1.00  0.62           O  
ATOM   1631  CB  LYS A 109       2.098 -33.310 -23.468  1.00  0.62           C  
ATOM   1632  CG  LYS A 109       0.625 -33.165 -23.161  1.00  0.62           C  
ATOM   1633  CD  LYS A 109      -0.188 -33.355 -24.421  1.00  0.62           C  
ATOM   1634  CE  LYS A 109      -1.668 -33.312 -24.145  1.00  0.62           C  
ATOM   1635  NZ  LYS A 109      -2.454 -33.540 -25.372  1.00  0.62           N  
ATOM   1636  H   LYS A 109       2.619 -31.049 -22.361  1.00  0.62           H  
ATOM   1637  HA  LYS A 109       2.589 -33.748 -21.468  1.00  0.62           H  
ATOM   1638 1HB  LYS A 109       2.354 -32.544 -24.205  1.00  0.62           H  
ATOM   1639 2HB  LYS A 109       2.258 -34.275 -23.935  1.00  0.62           H  
ATOM   1640 1HG  LYS A 109       0.328 -33.920 -22.431  1.00  0.62           H  
ATOM   1641 2HG  LYS A 109       0.431 -32.177 -22.744  1.00  0.62           H  
ATOM   1642 1HD  LYS A 109       0.064 -32.568 -25.133  1.00  0.62           H  
ATOM   1643 2HD  LYS A 109       0.050 -34.317 -24.867  1.00  0.62           H  
ATOM   1644 1HE  LYS A 109      -1.913 -34.086 -23.423  1.00  0.62           H  
ATOM   1645 2HE  LYS A 109      -1.933 -32.350 -23.730  1.00  0.62           H  
ATOM   1646 1HZ  LYS A 109      -3.436 -33.523 -25.153  1.00  0.62           H  
ATOM   1647 2HZ  LYS A 109      -2.247 -32.838 -26.059  1.00  0.62           H  
ATOM   1648 3HZ  LYS A 109      -2.201 -34.476 -25.738  1.00  0.62           H  
ATOM   1649  N   ASN A 110       5.246 -32.940 -23.233  1.00  0.63           N  
ATOM   1650  CA  ASN A 110       6.570 -33.378 -23.651  1.00  0.63           C  
ATOM   1651  C   ASN A 110       7.427 -33.805 -22.468  1.00  0.63           C  
ATOM   1652  O   ASN A 110       8.282 -34.684 -22.601  1.00  0.63           O  
ATOM   1653  CB  ASN A 110       7.260 -32.281 -24.435  1.00  0.63           C  
ATOM   1654  CG  ASN A 110       6.680 -32.100 -25.821  1.00  0.63           C  
ATOM   1655  OD1 ASN A 110       6.036 -33.002 -26.376  1.00  0.63           O  
ATOM   1656  ND2 ASN A 110       6.898 -30.941 -26.391  1.00  0.63           N  
ATOM   1657  H   ASN A 110       4.941 -31.999 -23.486  1.00  0.63           H  
ATOM   1658  HA  ASN A 110       6.454 -34.247 -24.299  1.00  0.63           H  
ATOM   1659 1HB  ASN A 110       7.164 -31.341 -23.892  1.00  0.63           H  
ATOM   1660 2HB  ASN A 110       8.322 -32.503 -24.516  1.00  0.63           H  
ATOM   1661 1HD2 ASN A 110       6.538 -30.760 -27.306  1.00  0.63           H  
ATOM   1662 2HD2 ASN A 110       7.420 -30.240 -25.911  1.00  0.63           H  
ATOM   1663  N   HIS A 111       7.169 -33.223 -21.302  1.00  0.64           N  
ATOM   1664  CA  HIS A 111       7.942 -33.553 -20.119  1.00  0.64           C  
ATOM   1665  C   HIS A 111       7.273 -34.558 -19.162  1.00  0.64           C  
ATOM   1666  O   HIS A 111       7.760 -34.737 -18.043  1.00  0.64           O  
ATOM   1667  CB  HIS A 111       8.265 -32.291 -19.326  1.00  0.64           C  
ATOM   1668  CG  HIS A 111       9.144 -31.311 -20.005  1.00  0.64           C  
ATOM   1669  ND1 HIS A 111      10.461 -31.577 -20.339  1.00  0.64           N  
ATOM   1670  CD2 HIS A 111       8.917 -30.036 -20.361  1.00  0.64           C  
ATOM   1671  CE1 HIS A 111      10.988 -30.506 -20.903  1.00  0.64           C  
ATOM   1672  NE2 HIS A 111      10.075 -29.556 -20.926  1.00  0.64           N  
ATOM   1673  H   HIS A 111       6.460 -32.483 -21.261  1.00  0.64           H  
ATOM   1674  HA  HIS A 111       8.886 -33.992 -20.434  1.00  0.64           H  
ATOM   1675 1HB  HIS A 111       7.339 -31.766 -19.130  1.00  0.64           H  
ATOM   1676 2HB  HIS A 111       8.705 -32.561 -18.370  1.00  0.64           H  
ATOM   1677  HD2 HIS A 111       7.987 -29.499 -20.218  1.00  0.64           H  
ATOM   1678  HE1 HIS A 111      12.007 -30.418 -21.277  1.00  0.64           H  
ATOM   1679  HE2 HIS A 111      10.210 -28.625 -21.292  1.00  0.64           H  
ATOM   1680  N   THR A 112       6.202 -35.250 -19.591  1.00  0.65           N  
ATOM   1681  CA  THR A 112       5.504 -36.195 -18.695  1.00  0.65           C  
ATOM   1682  C   THR A 112       6.195 -37.550 -18.485  1.00  0.65           C  
ATOM   1683  O   THR A 112       5.778 -38.343 -17.637  1.00  0.65           O  
ATOM   1684  CB  THR A 112       4.059 -36.465 -19.169  1.00  0.65           C  
ATOM   1685  OG1 THR A 112       4.069 -36.971 -20.519  1.00  0.65           O  
ATOM   1686  CG2 THR A 112       3.234 -35.234 -19.092  1.00  0.65           C  
ATOM   1687  H   THR A 112       5.826 -35.087 -20.530  1.00  0.65           H  
ATOM   1688  HA  THR A 112       5.433 -35.720 -17.718  1.00  0.65           H  
ATOM   1689  HB  THR A 112       3.614 -37.221 -18.523  1.00  0.65           H  
ATOM   1690  HG1 THR A 112       4.404 -36.276 -21.137  1.00  0.65           H  
ATOM   1691 1HG2 THR A 112       2.220 -35.446 -19.427  1.00  0.65           H  
ATOM   1692 2HG2 THR A 112       3.211 -34.863 -18.076  1.00  0.65           H  
ATOM   1693 3HG2 THR A 112       3.679 -34.518 -19.717  1.00  0.65           H  
ATOM   1694  N   MET A 113       7.236 -37.847 -19.249  1.00  0.67           N  
ATOM   1695  CA  MET A 113       7.926 -39.122 -19.078  1.00  0.67           C  
ATOM   1696  C   MET A 113       8.872 -39.090 -17.880  1.00  0.67           C  
ATOM   1697  O   MET A 113       9.473 -38.054 -17.566  1.00  0.67           O  
ATOM   1698  CB  MET A 113       8.711 -39.491 -20.329  1.00  0.67           C  
ATOM   1699  CG  MET A 113       7.877 -39.710 -21.584  1.00  0.67           C  
ATOM   1700  SD  MET A 113       6.691 -41.055 -21.410  1.00  0.67           S  
ATOM   1701  CE  MET A 113       7.733 -42.500 -21.300  1.00  0.67           C  
ATOM   1702  H   MET A 113       7.545 -37.183 -19.945  1.00  0.67           H  
ATOM   1703  HA  MET A 113       7.182 -39.895 -18.891  1.00  0.67           H  
ATOM   1704 1HB  MET A 113       9.423 -38.696 -20.549  1.00  0.67           H  
ATOM   1705 2HB  MET A 113       9.287 -40.399 -20.140  1.00  0.67           H  
ATOM   1706 1HG  MET A 113       7.328 -38.796 -21.818  1.00  0.67           H  
ATOM   1707 2HG  MET A 113       8.536 -39.936 -22.424  1.00  0.67           H  
ATOM   1708 1HE  MET A 113       7.110 -43.389 -21.192  1.00  0.67           H  
ATOM   1709 2HE  MET A 113       8.336 -42.585 -22.207  1.00  0.67           H  
ATOM   1710 3HE  MET A 113       8.392 -42.409 -20.434  1.00  0.67           H  
ATOM   1711  N   VAL A 114       9.022 -40.233 -17.222  1.00  0.69           N  
ATOM   1712  CA  VAL A 114       9.949 -40.363 -16.103  1.00  0.69           C  
ATOM   1713  C   VAL A 114      11.058 -41.370 -16.400  1.00  0.69           C  
ATOM   1714  O   VAL A 114      10.808 -42.465 -16.902  1.00  0.69           O  
ATOM   1715  CB  VAL A 114       9.203 -40.722 -14.802  1.00  0.69           C  
ATOM   1716  CG1 VAL A 114      10.206 -40.943 -13.707  1.00  0.69           C  
ATOM   1717  CG2 VAL A 114       8.260 -39.552 -14.420  1.00  0.69           C  
ATOM   1718  H   VAL A 114       8.490 -41.039 -17.516  1.00  0.69           H  
ATOM   1719  HA  VAL A 114      10.418 -39.395 -15.939  1.00  0.69           H  
ATOM   1720  HB  VAL A 114       8.625 -41.636 -14.940  1.00  0.69           H  
ATOM   1721 1HG1 VAL A 114       9.728 -41.174 -12.770  1.00  0.69           H  
ATOM   1722 2HG1 VAL A 114      10.858 -41.766 -13.978  1.00  0.69           H  
ATOM   1723 3HG1 VAL A 114      10.788 -40.037 -13.597  1.00  0.69           H  
ATOM   1724 1HG2 VAL A 114       7.734 -39.791 -13.504  1.00  0.69           H  
ATOM   1725 2HG2 VAL A 114       8.844 -38.644 -14.275  1.00  0.69           H  
ATOM   1726 3HG2 VAL A 114       7.537 -39.387 -15.215  1.00  0.69           H  
ATOM   1727  N   HIS A 115      12.291 -40.950 -16.118  1.00  0.71           N  
ATOM   1728  CA  HIS A 115      13.503 -41.726 -16.346  1.00  0.71           C  
ATOM   1729  C   HIS A 115      13.488 -43.013 -15.524  1.00  0.71           C  
ATOM   1730  O   HIS A 115      13.053 -43.018 -14.366  1.00  0.71           O  
ATOM   1731  CB  HIS A 115      14.739 -40.879 -16.011  1.00  0.71           C  
ATOM   1732  CG  HIS A 115      16.042 -41.443 -16.530  1.00  0.71           C  
ATOM   1733  ND1 HIS A 115      16.722 -42.483 -15.929  1.00  0.71           N  
ATOM   1734  CD2 HIS A 115      16.776 -41.085 -17.611  1.00  0.71           C  
ATOM   1735  CE1 HIS A 115      17.823 -42.740 -16.635  1.00  0.71           C  
ATOM   1736  NE2 HIS A 115      17.872 -41.903 -17.652  1.00  0.71           N  
ATOM   1737  H   HIS A 115      12.390 -40.029 -15.718  1.00  0.71           H  
ATOM   1738  HA  HIS A 115      13.562 -42.008 -17.397  1.00  0.71           H  
ATOM   1739 1HB  HIS A 115      14.615 -39.878 -16.427  1.00  0.71           H  
ATOM   1740 2HB  HIS A 115      14.824 -40.772 -14.928  1.00  0.71           H  
ATOM   1741  HD2 HIS A 115      16.536 -40.291 -18.320  1.00  0.71           H  
ATOM   1742  HE1 HIS A 115      18.565 -43.501 -16.421  1.00  0.71           H  
ATOM   1743  HE2 HIS A 115      18.600 -41.865 -18.354  1.00  0.71           H  
ATOM   1744  N   GLU A 116      14.038 -44.082 -16.094  1.00  0.72           N  
ATOM   1745  CA  GLU A 116      14.076 -45.385 -15.436  1.00  0.72           C  
ATOM   1746  C   GLU A 116      14.783 -45.357 -14.076  1.00  0.72           C  
ATOM   1747  O   GLU A 116      14.410 -46.105 -13.164  1.00  0.72           O  
ATOM   1748  CB  GLU A 116      14.761 -46.402 -16.350  1.00  0.72           C  
ATOM   1749  CG  GLU A 116      13.944 -46.775 -17.581  1.00  0.72           C  
ATOM   1750  CD  GLU A 116      14.646 -47.744 -18.506  1.00  0.72           C  
ATOM   1751  OE1 GLU A 116      15.801 -48.026 -18.287  1.00  0.72           O  
ATOM   1752  OE2 GLU A 116      14.019 -48.202 -19.433  1.00  0.72           O  
ATOM   1753  H   GLU A 116      14.409 -43.995 -17.030  1.00  0.72           H  
ATOM   1754  HA  GLU A 116      13.050 -45.708 -15.274  1.00  0.72           H  
ATOM   1755 1HB  GLU A 116      15.719 -46.000 -16.687  1.00  0.72           H  
ATOM   1756 2HB  GLU A 116      14.966 -47.314 -15.790  1.00  0.72           H  
ATOM   1757 1HG  GLU A 116      13.005 -47.220 -17.253  1.00  0.72           H  
ATOM   1758 2HG  GLU A 116      13.708 -45.863 -18.128  1.00  0.72           H  
ATOM   1759  N   GLN A 117      15.810 -44.522 -13.918  1.00  0.72           N  
ATOM   1760  CA  GLN A 117      16.480 -44.464 -12.623  1.00  0.72           C  
ATOM   1761  C   GLN A 117      15.546 -43.914 -11.541  1.00  0.72           C  
ATOM   1762  O   GLN A 117      15.655 -44.290 -10.371  1.00  0.72           O  
ATOM   1763  CB  GLN A 117      17.779 -43.676 -12.708  1.00  0.72           C  
ATOM   1764  CG  GLN A 117      18.878 -44.404 -13.466  1.00  0.72           C  
ATOM   1765  CD  GLN A 117      20.145 -43.575 -13.644  1.00  0.72           C  
ATOM   1766  OE1 GLN A 117      20.117 -42.342 -13.674  1.00  0.72           O  
ATOM   1767  NE2 GLN A 117      21.277 -44.262 -13.763  1.00  0.72           N  
ATOM   1768  H   GLN A 117      16.106 -43.905 -14.676  1.00  0.72           H  
ATOM   1769  HA  GLN A 117      16.745 -45.481 -12.337  1.00  0.72           H  
ATOM   1770 1HB  GLN A 117      17.584 -42.755 -13.230  1.00  0.72           H  
ATOM   1771 2HB  GLN A 117      18.138 -43.434 -11.711  1.00  0.72           H  
ATOM   1772 1HG  GLN A 117      19.141 -45.297 -12.901  1.00  0.72           H  
ATOM   1773 2HG  GLN A 117      18.500 -44.692 -14.439  1.00  0.72           H  
ATOM   1774 1HE2 GLN A 117      22.147 -43.779 -13.881  1.00  0.72           H  
ATOM   1775 2HE2 GLN A 117      21.262 -45.262 -13.733  1.00  0.72           H  
ATOM   1776  N   LEU A 118      14.641 -43.003 -11.906  1.00  0.73           N  
ATOM   1777  CA  LEU A 118      13.743 -42.470 -10.901  1.00  0.73           C  
ATOM   1778  C   LEU A 118      12.745 -43.576 -10.583  1.00  0.73           C  
ATOM   1779  O   LEU A 118      12.410 -43.800  -9.425  1.00  0.73           O  
ATOM   1780  CB  LEU A 118      13.052 -41.177 -11.329  1.00  0.73           C  
ATOM   1781  CG  LEU A 118      12.232 -40.500 -10.197  1.00  0.73           C  
ATOM   1782  CD1 LEU A 118      13.159 -40.201  -9.042  1.00  0.73           C  
ATOM   1783  CD2 LEU A 118      11.638 -39.215 -10.684  1.00  0.73           C  
ATOM   1784  H   LEU A 118      14.524 -42.737 -12.879  1.00  0.73           H  
ATOM   1785  HA  LEU A 118      14.313 -42.251 -10.001  1.00  0.73           H  
ATOM   1786 1HB  LEU A 118      13.803 -40.471 -11.679  1.00  0.73           H  
ATOM   1787 2HB  LEU A 118      12.395 -41.409 -12.144  1.00  0.73           H  
ATOM   1788  HG  LEU A 118      11.462 -41.169  -9.850  1.00  0.73           H  
ATOM   1789 1HD1 LEU A 118      12.617 -39.733  -8.240  1.00  0.73           H  
ATOM   1790 2HD1 LEU A 118      13.610 -41.116  -8.683  1.00  0.73           H  
ATOM   1791 3HD1 LEU A 118      13.920 -39.526  -9.385  1.00  0.73           H  
ATOM   1792 1HD2 LEU A 118      11.097 -38.713  -9.895  1.00  0.73           H  
ATOM   1793 2HD2 LEU A 118      12.455 -38.593 -11.010  1.00  0.73           H  
ATOM   1794 3HD2 LEU A 118      10.971 -39.392 -11.494  1.00  0.73           H  
ATOM   1795  N   LYS A 119      12.301 -44.318 -11.608  1.00  0.73           N  
ATOM   1796  CA  LYS A 119      11.354 -45.408 -11.354  1.00  0.73           C  
ATOM   1797  C   LYS A 119      11.989 -46.407 -10.366  1.00  0.73           C  
ATOM   1798  O   LYS A 119      11.335 -46.890  -9.433  1.00  0.73           O  
ATOM   1799  CB  LYS A 119      10.972 -46.112 -12.652  1.00  0.73           C  
ATOM   1800  CG  LYS A 119      10.114 -45.283 -13.572  1.00  0.73           C  
ATOM   1801  CD  LYS A 119       9.773 -46.055 -14.832  1.00  0.73           C  
ATOM   1802  CE  LYS A 119       8.912 -45.243 -15.771  1.00  0.73           C  
ATOM   1803  NZ  LYS A 119       8.641 -45.977 -17.041  1.00  0.73           N  
ATOM   1804  H   LYS A 119      12.605 -44.095 -12.558  1.00  0.73           H  
ATOM   1805  HA  LYS A 119      10.449 -45.000 -10.917  1.00  0.73           H  
ATOM   1806 1HB  LYS A 119      11.869 -46.399 -13.189  1.00  0.73           H  
ATOM   1807 2HB  LYS A 119      10.429 -47.025 -12.419  1.00  0.73           H  
ATOM   1808 1HG  LYS A 119       9.216 -45.000 -13.056  1.00  0.73           H  
ATOM   1809 2HG  LYS A 119      10.658 -44.377 -13.849  1.00  0.73           H  
ATOM   1810 1HD  LYS A 119      10.688 -46.334 -15.349  1.00  0.73           H  
ATOM   1811 2HD  LYS A 119       9.235 -46.963 -14.560  1.00  0.73           H  
ATOM   1812 1HE  LYS A 119       7.967 -45.021 -15.288  1.00  0.73           H  
ATOM   1813 2HE  LYS A 119       9.416 -44.311 -15.997  1.00  0.73           H  
ATOM   1814 1HZ  LYS A 119       8.067 -45.407 -17.642  1.00  0.73           H  
ATOM   1815 2HZ  LYS A 119       9.518 -46.179 -17.506  1.00  0.73           H  
ATOM   1816 3HZ  LYS A 119       8.161 -46.840 -16.834  1.00  0.73           H  
ATOM   1817  N   THR A 120      13.296 -46.640 -10.522  1.00  0.75           N  
ATOM   1818  CA  THR A 120      14.040 -47.509  -9.622  1.00  0.75           C  
ATOM   1819  C   THR A 120      13.985 -46.946  -8.200  1.00  0.75           C  
ATOM   1820  O   THR A 120      13.851 -47.696  -7.236  1.00  0.75           O  
ATOM   1821  CB  THR A 120      15.498 -47.688 -10.067  1.00  0.75           C  
ATOM   1822  OG1 THR A 120      15.532 -48.292 -11.373  1.00  0.75           O  
ATOM   1823  CG2 THR A 120      16.230 -48.575  -9.079  1.00  0.75           C  
ATOM   1824  H   THR A 120      13.777 -46.233 -11.325  1.00  0.75           H  
ATOM   1825  HA  THR A 120      13.566 -48.488  -9.617  1.00  0.75           H  
ATOM   1826  HB  THR A 120      15.988 -46.726 -10.110  1.00  0.75           H  
ATOM   1827  HG1 THR A 120      15.061 -47.713 -12.007  1.00  0.75           H  
ATOM   1828 1HG2 THR A 120      17.264 -48.697  -9.400  1.00  0.75           H  
ATOM   1829 2HG2 THR A 120      16.207 -48.111  -8.093  1.00  0.75           H  
ATOM   1830 3HG2 THR A 120      15.746 -49.549  -9.035  1.00  0.75           H  
ATOM   1831  N   PHE A 121      14.101 -45.622  -8.060  1.00  0.77           N  
ATOM   1832  CA  PHE A 121      14.032 -44.968  -6.751  1.00  0.77           C  
ATOM   1833  C   PHE A 121      12.734 -45.402  -6.031  1.00  0.77           C  
ATOM   1834  O   PHE A 121      12.769 -45.764  -4.856  1.00  0.77           O  
ATOM   1835  CB  PHE A 121      14.079 -43.446  -6.911  1.00  0.77           C  
ATOM   1836  CG  PHE A 121      14.183 -42.637  -5.683  1.00  0.77           C  
ATOM   1837  CD1 PHE A 121      15.412 -42.332  -5.122  1.00  0.77           C  
ATOM   1838  CD2 PHE A 121      13.070 -42.177  -5.090  1.00  0.77           C  
ATOM   1839  CE1 PHE A 121      15.484 -41.561  -3.977  1.00  0.77           C  
ATOM   1840  CE2 PHE A 121      13.130 -41.422  -3.962  1.00  0.77           C  
ATOM   1841  CZ  PHE A 121      14.329 -41.104  -3.397  1.00  0.77           C  
ATOM   1842  H   PHE A 121      14.261 -45.052  -8.891  1.00  0.77           H  
ATOM   1843  HA  PHE A 121      14.886 -45.285  -6.155  1.00  0.77           H  
ATOM   1844 1HB  PHE A 121      14.896 -43.177  -7.581  1.00  0.77           H  
ATOM   1845 2HB  PHE A 121      13.172 -43.129  -7.374  1.00  0.77           H  
ATOM   1846  HD1 PHE A 121      16.323 -42.701  -5.597  1.00  0.77           H  
ATOM   1847  HD2 PHE A 121      12.124 -42.432  -5.526  1.00  0.77           H  
ATOM   1848  HE1 PHE A 121      16.452 -41.317  -3.540  1.00  0.77           H  
ATOM   1849  HE2 PHE A 121      12.215 -41.082  -3.511  1.00  0.77           H  
ATOM   1850  HZ  PHE A 121      14.367 -40.495  -2.493  1.00  0.77           H  
ATOM   1851  N   PHE A 122      11.589 -45.427  -6.744  1.00  0.80           N  
ATOM   1852  CA  PHE A 122      10.301 -45.827  -6.117  1.00  0.80           C  
ATOM   1853  C   PHE A 122      10.403 -47.246  -5.579  1.00  0.80           C  
ATOM   1854  O   PHE A 122       9.889 -47.571  -4.507  1.00  0.80           O  
ATOM   1855  CB  PHE A 122       9.140 -45.915  -7.107  1.00  0.80           C  
ATOM   1856  CG  PHE A 122       8.615 -44.665  -7.666  1.00  0.80           C  
ATOM   1857  CD1 PHE A 122       9.382 -43.993  -8.532  1.00  0.80           C  
ATOM   1858  CD2 PHE A 122       7.341 -44.195  -7.385  1.00  0.80           C  
ATOM   1859  CE1 PHE A 122       8.959 -42.870  -9.140  1.00  0.80           C  
ATOM   1860  CE2 PHE A 122       6.904 -43.056  -7.994  1.00  0.80           C  
ATOM   1861  CZ  PHE A 122       7.728 -42.405  -8.871  1.00  0.80           C  
ATOM   1862  H   PHE A 122      11.632 -45.130  -7.725  1.00  0.80           H  
ATOM   1863  HA  PHE A 122      10.063 -45.137  -5.311  1.00  0.80           H  
ATOM   1864 1HB  PHE A 122       9.455 -46.539  -7.919  1.00  0.80           H  
ATOM   1865 2HB  PHE A 122       8.309 -46.436  -6.628  1.00  0.80           H  
ATOM   1866  HD1 PHE A 122      10.350 -44.395  -8.729  1.00  0.80           H  
ATOM   1867  HD2 PHE A 122       6.692 -44.739  -6.695  1.00  0.80           H  
ATOM   1868  HE1 PHE A 122       9.597 -42.353  -9.843  1.00  0.80           H  
ATOM   1869  HE2 PHE A 122       5.910 -42.669  -7.801  1.00  0.80           H  
ATOM   1870  HZ  PHE A 122       7.400 -41.519  -9.367  1.00  0.80           H  
ATOM   1871  N   ASN A 123      11.111 -48.092  -6.317  1.00  0.84           N  
ATOM   1872  CA  ASN A 123      11.246 -49.494  -5.954  1.00  0.84           C  
ATOM   1873  C   ASN A 123      12.131 -49.694  -4.711  1.00  0.84           C  
ATOM   1874  O   ASN A 123      12.226 -50.808  -4.189  1.00  0.84           O  
ATOM   1875  CB  ASN A 123      11.776 -50.299  -7.131  1.00  0.84           C  
ATOM   1876  CG  ASN A 123      10.767 -50.439  -8.271  1.00  0.84           C  
ATOM   1877  OD1 ASN A 123       9.549 -50.295  -8.111  1.00  0.84           O  
ATOM   1878  ND2 ASN A 123      11.277 -50.725  -9.440  1.00  0.84           N  
ATOM   1879  H   ASN A 123      11.520 -47.752  -7.192  1.00  0.84           H  
ATOM   1880  HA  ASN A 123      10.264 -49.871  -5.704  1.00  0.84           H  
ATOM   1881 1HB  ASN A 123      12.672 -49.833  -7.519  1.00  0.84           H  
ATOM   1882 2HB  ASN A 123      12.055 -51.293  -6.785  1.00  0.84           H  
ATOM   1883 1HD2 ASN A 123      10.680 -50.827 -10.235  1.00  0.84           H  
ATOM   1884 2HD2 ASN A 123      12.265 -50.836  -9.538  1.00  0.84           H  
ATOM   1885  N   GLY A 124      12.787 -48.621  -4.240  1.00  0.88           N  
ATOM   1886  CA  GLY A 124      13.617 -48.659  -3.046  1.00  0.88           C  
ATOM   1887  C   GLY A 124      12.790 -48.452  -1.767  1.00  0.88           C  
ATOM   1888  O   GLY A 124      13.329 -48.511  -0.659  1.00  0.88           O  
ATOM   1889  H   GLY A 124      12.690 -47.719  -4.701  1.00  0.88           H  
ATOM   1890 1HA  GLY A 124      14.140 -49.613  -2.998  1.00  0.88           H  
ATOM   1891 2HA  GLY A 124      14.373 -47.879  -3.119  1.00  0.88           H  
ATOM   1892  N   PHE A 125      11.486 -48.224  -1.922  1.00  0.90           N  
ATOM   1893  CA  PHE A 125      10.574 -48.016  -0.802  1.00  0.90           C  
ATOM   1894  C   PHE A 125       9.803 -49.284  -0.504  1.00  0.90           C  
ATOM   1895  O   PHE A 125       9.626 -50.124  -1.375  1.00  0.90           O  
ATOM   1896  CB  PHE A 125       9.544 -46.923  -1.100  1.00  0.90           C  
ATOM   1897  CG  PHE A 125      10.055 -45.530  -1.143  1.00  0.90           C  
ATOM   1898  CD1 PHE A 125      10.591 -45.035  -2.288  1.00  0.90           C  
ATOM   1899  CD2 PHE A 125       9.965 -44.697  -0.030  1.00  0.90           C  
ATOM   1900  CE1 PHE A 125      11.038 -43.759  -2.364  1.00  0.90           C  
ATOM   1901  CE2 PHE A 125      10.420 -43.397  -0.092  1.00  0.90           C  
ATOM   1902  CZ  PHE A 125      10.962 -42.927  -1.274  1.00  0.90           C  
ATOM   1903  H   PHE A 125      11.094 -48.170  -2.865  1.00  0.90           H  
ATOM   1904  HA  PHE A 125      11.151 -47.740   0.080  1.00  0.90           H  
ATOM   1905 1HB  PHE A 125       9.082 -47.138  -2.066  1.00  0.90           H  
ATOM   1906 2HB  PHE A 125       8.746 -46.971  -0.356  1.00  0.90           H  
ATOM   1907  HD1 PHE A 125      10.660 -45.680  -3.148  1.00  0.90           H  
ATOM   1908  HD2 PHE A 125       9.527 -45.083   0.891  1.00  0.90           H  
ATOM   1909  HE1 PHE A 125      11.450 -43.421  -3.291  1.00  0.90           H  
ATOM   1910  HE2 PHE A 125      10.349 -42.740   0.777  1.00  0.90           H  
ATOM   1911  HZ  PHE A 125      11.319 -41.909  -1.338  1.00  0.90           H  
ATOM   1912  N   ARG A 126       9.362 -49.447   0.733  1.00  0.92           N  
ATOM   1913  CA  ARG A 126       8.473 -50.559   1.042  1.00  0.92           C  
ATOM   1914  C   ARG A 126       7.120 -50.207   0.426  1.00  0.92           C  
ATOM   1915  O   ARG A 126       6.701 -49.054   0.492  1.00  0.92           O  
ATOM   1916  CB  ARG A 126       8.341 -50.800   2.545  1.00  0.92           C  
ATOM   1917  CG  ARG A 126       7.578 -52.088   2.923  1.00  0.92           C  
ATOM   1918  CD  ARG A 126       7.471 -52.301   4.399  1.00  0.92           C  
ATOM   1919  NE  ARG A 126       6.651 -53.476   4.701  1.00  0.92           N  
ATOM   1920  CZ  ARG A 126       7.114 -54.729   4.877  1.00  0.92           C  
ATOM   1921  NH1 ARG A 126       8.406 -54.983   4.819  1.00  0.92           N  
ATOM   1922  NH2 ARG A 126       6.254 -55.704   5.107  1.00  0.92           N  
ATOM   1923  H   ARG A 126       9.589 -48.766   1.444  1.00  0.92           H  
ATOM   1924  HA  ARG A 126       8.853 -51.467   0.571  1.00  0.92           H  
ATOM   1925 1HB  ARG A 126       9.330 -50.855   2.996  1.00  0.92           H  
ATOM   1926 2HB  ARG A 126       7.815 -49.960   3.003  1.00  0.92           H  
ATOM   1927 1HG  ARG A 126       6.575 -52.061   2.533  1.00  0.92           H  
ATOM   1928 2HG  ARG A 126       8.099 -52.946   2.501  1.00  0.92           H  
ATOM   1929 1HD  ARG A 126       8.461 -52.457   4.824  1.00  0.92           H  
ATOM   1930 2HD  ARG A 126       7.008 -51.433   4.864  1.00  0.92           H  
ATOM   1931  HE  ARG A 126       5.621 -53.351   4.734  1.00  0.92           H  
ATOM   1932 1HH1 ARG A 126       9.059 -54.234   4.641  1.00  0.92           H  
ATOM   1933 2HH1 ARG A 126       8.742 -55.927   4.950  1.00  0.92           H  
ATOM   1934 1HH2 ARG A 126       5.254 -55.494   5.145  1.00  0.92           H  
ATOM   1935 2HH2 ARG A 126       6.579 -56.647   5.238  1.00  0.92           H  
ATOM   1936  N   ARG A 127       6.412 -51.183  -0.139  1.00  0.91           N  
ATOM   1937  CA  ARG A 127       5.094 -50.934  -0.752  1.00  0.91           C  
ATOM   1938  C   ARG A 127       4.065 -50.394   0.251  1.00  0.91           C  
ATOM   1939  O   ARG A 127       3.106 -49.727  -0.122  1.00  0.91           O  
ATOM   1940  CB  ARG A 127       4.559 -52.207  -1.385  1.00  0.91           C  
ATOM   1941  CG  ARG A 127       5.323 -52.657  -2.616  1.00  0.91           C  
ATOM   1942  CD  ARG A 127       4.805 -53.923  -3.165  1.00  0.91           C  
ATOM   1943  NE  ARG A 127       5.564 -54.348  -4.330  1.00  0.91           N  
ATOM   1944  CZ  ARG A 127       5.453 -55.550  -4.926  1.00  0.91           C  
ATOM   1945  NH1 ARG A 127       4.613 -56.447  -4.455  1.00  0.91           N  
ATOM   1946  NH2 ARG A 127       6.189 -55.831  -5.986  1.00  0.91           N  
ATOM   1947  H   ARG A 127       6.805 -52.113  -0.178  1.00  0.91           H  
ATOM   1948  HA  ARG A 127       5.215 -50.192  -1.538  1.00  0.91           H  
ATOM   1949 1HB  ARG A 127       4.573 -53.014  -0.657  1.00  0.91           H  
ATOM   1950 2HB  ARG A 127       3.518 -52.050  -1.685  1.00  0.91           H  
ATOM   1951 1HG  ARG A 127       5.224 -51.900  -3.388  1.00  0.91           H  
ATOM   1952 2HG  ARG A 127       6.376 -52.786  -2.368  1.00  0.91           H  
ATOM   1953 1HD  ARG A 127       4.864 -54.705  -2.411  1.00  0.91           H  
ATOM   1954 2HD  ARG A 127       3.765 -53.781  -3.466  1.00  0.91           H  
ATOM   1955  HE  ARG A 127       6.223 -53.687  -4.720  1.00  0.91           H  
ATOM   1956 1HH1 ARG A 127       4.049 -56.236  -3.642  1.00  0.91           H  
ATOM   1957 2HH1 ARG A 127       4.533 -57.349  -4.904  1.00  0.91           H  
ATOM   1958 1HH2 ARG A 127       6.836 -55.145  -6.350  1.00  0.91           H  
ATOM   1959 2HH2 ARG A 127       6.106 -56.733  -6.434  1.00  0.91           H  
ATOM   1960  N   ASP A 128       4.299 -50.653   1.530  1.00  0.89           N  
ATOM   1961  CA  ASP A 128       3.436 -50.219   2.621  1.00  0.89           C  
ATOM   1962  C   ASP A 128       3.705 -48.757   3.018  1.00  0.89           C  
ATOM   1963  O   ASP A 128       3.020 -48.209   3.886  1.00  0.89           O  
ATOM   1964  CB  ASP A 128       3.676 -51.103   3.843  1.00  0.89           C  
ATOM   1965  CG  ASP A 128       3.219 -52.542   3.666  1.00  0.89           C  
ATOM   1966  OD1 ASP A 128       2.329 -52.795   2.890  1.00  0.89           O  
ATOM   1967  OD2 ASP A 128       3.823 -53.398   4.287  1.00  0.89           O  
ATOM   1968  H   ASP A 128       5.116 -51.191   1.750  1.00  0.89           H  
ATOM   1969  HA  ASP A 128       2.398 -50.307   2.300  1.00  0.89           H  
ATOM   1970 1HB  ASP A 128       4.727 -51.091   4.085  1.00  0.89           H  
ATOM   1971 2HB  ASP A 128       3.146 -50.679   4.696  1.00  0.89           H  
ATOM   1972  N   ALA A 129       4.734 -48.140   2.433  1.00  0.86           N  
ATOM   1973  CA  ALA A 129       5.094 -46.767   2.749  1.00  0.86           C  
ATOM   1974  C   ALA A 129       3.946 -45.845   2.423  1.00  0.86           C  
ATOM   1975  O   ALA A 129       3.249 -46.030   1.426  1.00  0.86           O  
ATOM   1976  CB  ALA A 129       6.317 -46.335   1.960  1.00  0.86           C  
ATOM   1977  H   ALA A 129       5.280 -48.615   1.719  1.00  0.86           H  
ATOM   1978  HA  ALA A 129       5.299 -46.701   3.818  1.00  0.86           H  
ATOM   1979 1HB  ALA A 129       6.569 -45.305   2.212  1.00  0.86           H  
ATOM   1980 2HB  ALA A 129       7.154 -46.987   2.198  1.00  0.86           H  
ATOM   1981 3HB  ALA A 129       6.097 -46.404   0.895  1.00  0.86           H  
ATOM   1982  N   HIS A 130       3.758 -44.814   3.230  1.00  0.83           N  
ATOM   1983  CA  HIS A 130       2.691 -43.893   2.915  1.00  0.83           C  
ATOM   1984  C   HIS A 130       3.045 -43.252   1.570  1.00  0.83           C  
ATOM   1985  O   HIS A 130       4.198 -42.841   1.388  1.00  0.83           O  
ATOM   1986  CB  HIS A 130       2.568 -42.815   3.995  1.00  0.83           C  
ATOM   1987  CG  HIS A 130       1.308 -42.009   3.935  1.00  0.83           C  
ATOM   1988  ND1 HIS A 130       1.087 -41.010   3.014  1.00  0.83           N  
ATOM   1989  CD2 HIS A 130       0.196 -42.072   4.702  1.00  0.83           C  
ATOM   1990  CE1 HIS A 130      -0.125 -40.493   3.222  1.00  0.83           C  
ATOM   1991  NE2 HIS A 130      -0.675 -41.122   4.239  1.00  0.83           N  
ATOM   1992  H   HIS A 130       4.336 -44.686   4.050  1.00  0.83           H  
ATOM   1993  HA  HIS A 130       1.756 -44.433   2.876  1.00  0.83           H  
ATOM   1994 1HB  HIS A 130       2.633 -43.274   4.981  1.00  0.83           H  
ATOM   1995 2HB  HIS A 130       3.405 -42.130   3.898  1.00  0.83           H  
ATOM   1996  HD2 HIS A 130       0.024 -42.754   5.534  1.00  0.83           H  
ATOM   1997  HE1 HIS A 130      -0.594 -39.690   2.660  1.00  0.83           H  
ATOM   1998  HE2 HIS A 130      -1.599 -40.936   4.620  1.00  0.83           H  
ATOM   1999  N   PRO A 131       2.090 -43.093   0.637  1.00  0.79           N  
ATOM   2000  CA  PRO A 131       2.266 -42.439  -0.643  1.00  0.79           C  
ATOM   2001  C   PRO A 131       2.945 -41.076  -0.555  1.00  0.79           C  
ATOM   2002  O   PRO A 131       3.681 -40.711  -1.470  1.00  0.79           O  
ATOM   2003  CB  PRO A 131       0.815 -42.324  -1.121  1.00  0.79           C  
ATOM   2004  CG  PRO A 131       0.139 -43.523  -0.545  1.00  0.79           C  
ATOM   2005  CD  PRO A 131       0.741 -43.692   0.815  1.00  0.79           C  
ATOM   2006  HA  PRO A 131       2.840 -43.107  -1.290  1.00  0.79           H  
ATOM   2007 1HB  PRO A 131       0.368 -41.391  -0.751  1.00  0.79           H  
ATOM   2008 2HB  PRO A 131       0.765 -42.292  -2.198  1.00  0.79           H  
ATOM   2009 1HG  PRO A 131      -0.941 -43.357  -0.514  1.00  0.79           H  
ATOM   2010 2HG  PRO A 131       0.304 -44.397  -1.195  1.00  0.79           H  
ATOM   2011 1HD  PRO A 131       0.147 -43.160   1.563  1.00  0.79           H  
ATOM   2012 2HD  PRO A 131       0.809 -44.775   1.007  1.00  0.79           H  
ATOM   2013  N   MET A 132       2.747 -40.328   0.535  1.00  0.75           N  
ATOM   2014  CA  MET A 132       3.378 -39.017   0.642  1.00  0.75           C  
ATOM   2015  C   MET A 132       4.849 -39.107   0.947  1.00  0.75           C  
ATOM   2016  O   MET A 132       5.611 -38.206   0.602  1.00  0.75           O  
ATOM   2017  CB  MET A 132       2.681 -38.225   1.709  1.00  0.75           C  
ATOM   2018  CG  MET A 132       1.356 -37.863   1.319  1.00  0.75           C  
ATOM   2019  SD  MET A 132       1.338 -36.762  -0.049  1.00  0.75           S  
ATOM   2020  CE  MET A 132       1.723 -35.344   0.895  1.00  0.75           C  
ATOM   2021  H   MET A 132       2.144 -40.640   1.304  1.00  0.75           H  
ATOM   2022  HA  MET A 132       3.262 -38.504  -0.311  1.00  0.75           H  
ATOM   2023 1HB  MET A 132       2.626 -38.810   2.617  1.00  0.75           H  
ATOM   2024 2HB  MET A 132       3.241 -37.317   1.929  1.00  0.75           H  
ATOM   2025 1HG  MET A 132       0.815 -38.761   1.037  1.00  0.75           H  
ATOM   2026 2HG  MET A 132       0.852 -37.392   2.167  1.00  0.75           H  
ATOM   2027 1HE  MET A 132       1.750 -34.475   0.264  1.00  0.75           H  
ATOM   2028 2HE  MET A 132       0.972 -35.198   1.640  1.00  0.75           H  
ATOM   2029 3HE  MET A 132       2.684 -35.482   1.386  1.00  0.75           H  
ATOM   2030  N   ALA A 133       5.278 -40.181   1.603  1.00  0.72           N  
ATOM   2031  CA  ALA A 133       6.694 -40.324   1.888  1.00  0.72           C  
ATOM   2032  C   ALA A 133       7.396 -40.598   0.586  1.00  0.72           C  
ATOM   2033  O   ALA A 133       8.489 -40.092   0.312  1.00  0.72           O  
ATOM   2034  CB  ALA A 133       6.949 -41.446   2.863  1.00  0.72           C  
ATOM   2035  H   ALA A 133       4.641 -40.934   1.839  1.00  0.72           H  
ATOM   2036  HA  ALA A 133       7.066 -39.385   2.298  1.00  0.72           H  
ATOM   2037 1HB  ALA A 133       8.019 -41.529   3.044  1.00  0.72           H  
ATOM   2038 2HB  ALA A 133       6.444 -41.250   3.790  1.00  0.72           H  
ATOM   2039 3HB  ALA A 133       6.578 -42.380   2.440  1.00  0.72           H  
ATOM   2040  N   VAL A 134       6.715 -41.398  -0.238  1.00  0.69           N  
ATOM   2041  CA  VAL A 134       7.275 -41.798  -1.507  1.00  0.69           C  
ATOM   2042  C   VAL A 134       7.314 -40.585  -2.422  1.00  0.69           C  
ATOM   2043  O   VAL A 134       8.351 -40.280  -3.014  1.00  0.69           O  
ATOM   2044  CB  VAL A 134       6.427 -42.905  -2.156  1.00  0.69           C  
ATOM   2045  CG1 VAL A 134       7.007 -43.236  -3.541  1.00  0.69           C  
ATOM   2046  CG2 VAL A 134       6.363 -44.122  -1.253  1.00  0.69           C  
ATOM   2047  H   VAL A 134       5.811 -41.766   0.067  1.00  0.69           H  
ATOM   2048  HA  VAL A 134       8.281 -42.162  -1.356  1.00  0.69           H  
ATOM   2049  HB  VAL A 134       5.417 -42.525  -2.312  1.00  0.69           H  
ATOM   2050 1HG1 VAL A 134       6.392 -43.998  -4.025  1.00  0.69           H  
ATOM   2051 2HG1 VAL A 134       7.024 -42.337  -4.153  1.00  0.69           H  
ATOM   2052 3HG1 VAL A 134       8.023 -43.611  -3.428  1.00  0.69           H  
ATOM   2053 1HG2 VAL A 134       5.744 -44.890  -1.717  1.00  0.69           H  
ATOM   2054 2HG2 VAL A 134       7.353 -44.508  -1.096  1.00  0.69           H  
ATOM   2055 3HG2 VAL A 134       5.926 -43.839  -0.293  1.00  0.69           H  
ATOM   2056  N   MET A 135       6.203 -39.843  -2.477  1.00  0.67           N  
ATOM   2057  CA  MET A 135       6.096 -38.667  -3.327  1.00  0.67           C  
ATOM   2058  C   MET A 135       7.125 -37.606  -2.930  1.00  0.67           C  
ATOM   2059  O   MET A 135       7.771 -37.013  -3.794  1.00  0.67           O  
ATOM   2060  CB  MET A 135       4.694 -38.078  -3.198  1.00  0.67           C  
ATOM   2061  CG  MET A 135       4.280 -37.118  -4.258  1.00  0.67           C  
ATOM   2062  SD  MET A 135       4.042 -37.963  -5.768  1.00  0.67           S  
ATOM   2063  CE  MET A 135       3.733 -36.675  -6.911  1.00  0.67           C  
ATOM   2064  H   MET A 135       5.379 -40.134  -1.953  1.00  0.67           H  
ATOM   2065  HA  MET A 135       6.285 -38.964  -4.358  1.00  0.67           H  
ATOM   2066 1HB  MET A 135       3.968 -38.888  -3.196  1.00  0.67           H  
ATOM   2067 2HB  MET A 135       4.605 -37.569  -2.237  1.00  0.67           H  
ATOM   2068 1HG  MET A 135       3.360 -36.603  -3.977  1.00  0.67           H  
ATOM   2069 2HG  MET A 135       5.063 -36.388  -4.408  1.00  0.67           H  
ATOM   2070 1HE  MET A 135       3.581 -37.085  -7.904  1.00  0.67           H  
ATOM   2071 2HE  MET A 135       2.840 -36.146  -6.598  1.00  0.67           H  
ATOM   2072 3HE  MET A 135       4.584 -36.001  -6.931  1.00  0.67           H  
ATOM   2073  N   CYS A 136       7.330 -37.380  -1.623  1.00  0.66           N  
ATOM   2074  CA  CYS A 136       8.306 -36.373  -1.214  1.00  0.66           C  
ATOM   2075  C   CYS A 136       9.700 -36.767  -1.666  1.00  0.66           C  
ATOM   2076  O   CYS A 136      10.454 -35.938  -2.190  1.00  0.66           O  
ATOM   2077  CB  CYS A 136       8.373 -36.251   0.305  1.00  0.66           C  
ATOM   2078  SG  CYS A 136       6.957 -35.538   1.085  1.00  0.66           S  
ATOM   2079  H   CYS A 136       6.790 -37.869  -0.910  1.00  0.66           H  
ATOM   2080  HA  CYS A 136       8.033 -35.414  -1.656  1.00  0.66           H  
ATOM   2081 1HB  CYS A 136       8.521 -37.245   0.735  1.00  0.66           H  
ATOM   2082 2HB  CYS A 136       9.237 -35.647   0.575  1.00  0.66           H  
ATOM   2083  HG  CYS A 136       6.142 -36.583   0.818  1.00  0.66           H  
ATOM   2084  N   GLY A 137      10.025 -38.052  -1.489  1.00  0.65           N  
ATOM   2085  CA  GLY A 137      11.318 -38.599  -1.855  1.00  0.65           C  
ATOM   2086  C   GLY A 137      11.582 -38.459  -3.341  1.00  0.65           C  
ATOM   2087  O   GLY A 137      12.626 -37.946  -3.750  1.00  0.65           O  
ATOM   2088  H   GLY A 137       9.354 -38.686  -1.049  1.00  0.65           H  
ATOM   2089 1HA  GLY A 137      12.100 -38.094  -1.291  1.00  0.65           H  
ATOM   2090 2HA  GLY A 137      11.345 -39.648  -1.576  1.00  0.65           H  
ATOM   2091  N   VAL A 138      10.630 -38.924  -4.144  1.00  0.65           N  
ATOM   2092  CA  VAL A 138      10.757 -38.911  -5.588  1.00  0.65           C  
ATOM   2093  C   VAL A 138      10.890 -37.505  -6.140  1.00  0.65           C  
ATOM   2094  O   VAL A 138      11.752 -37.248  -6.987  1.00  0.65           O  
ATOM   2095  CB  VAL A 138       9.544 -39.579  -6.217  1.00  0.65           C  
ATOM   2096  CG1 VAL A 138       9.580 -39.379  -7.652  1.00  0.65           C  
ATOM   2097  CG2 VAL A 138       9.551 -41.065  -5.923  1.00  0.65           C  
ATOM   2098  H   VAL A 138       9.786 -39.321  -3.727  1.00  0.65           H  
ATOM   2099  HA  VAL A 138      11.647 -39.478  -5.859  1.00  0.65           H  
ATOM   2100  HB  VAL A 138       8.636 -39.119  -5.810  1.00  0.65           H  
ATOM   2101 1HG1 VAL A 138       8.747 -39.835  -8.107  1.00  0.65           H  
ATOM   2102 2HG1 VAL A 138       9.585 -38.318  -7.868  1.00  0.65           H  
ATOM   2103 3HG1 VAL A 138      10.456 -39.832  -8.018  1.00  0.65           H  
ATOM   2104 1HG2 VAL A 138       8.681 -41.517  -6.358  1.00  0.65           H  
ATOM   2105 2HG2 VAL A 138      10.432 -41.500  -6.355  1.00  0.65           H  
ATOM   2106 3HG2 VAL A 138       9.545 -41.239  -4.857  1.00  0.65           H  
ATOM   2107  N   ILE A 139      10.076 -36.576  -5.646  1.00  0.65           N  
ATOM   2108  CA  ILE A 139      10.192 -35.226  -6.145  1.00  0.65           C  
ATOM   2109  C   ILE A 139      11.538 -34.656  -5.725  1.00  0.65           C  
ATOM   2110  O   ILE A 139      12.213 -34.021  -6.524  1.00  0.65           O  
ATOM   2111  CB  ILE A 139       9.020 -34.342  -5.692  1.00  0.65           C  
ATOM   2112  CG1 ILE A 139       7.701 -34.922  -6.286  1.00  0.65           C  
ATOM   2113  CG2 ILE A 139       9.239 -32.871  -6.114  1.00  0.65           C  
ATOM   2114  CD1 ILE A 139       7.704 -35.021  -7.766  1.00  0.65           C  
ATOM   2115  H   ILE A 139       9.369 -36.804  -4.942  1.00  0.65           H  
ATOM   2116  HA  ILE A 139      10.168 -35.264  -7.230  1.00  0.65           H  
ATOM   2117  HB  ILE A 139       8.935 -34.398  -4.600  1.00  0.65           H  
ATOM   2118 1HG1 ILE A 139       7.544 -35.918  -5.898  1.00  0.65           H  
ATOM   2119 2HG1 ILE A 139       6.867 -34.297  -5.986  1.00  0.65           H  
ATOM   2120 1HG2 ILE A 139       8.403 -32.271  -5.773  1.00  0.65           H  
ATOM   2121 2HG2 ILE A 139      10.158 -32.498  -5.664  1.00  0.65           H  
ATOM   2122 3HG2 ILE A 139       9.313 -32.808  -7.194  1.00  0.65           H  
ATOM   2123 1HD1 ILE A 139       6.762 -35.447  -8.109  1.00  0.65           H  
ATOM   2124 2HD1 ILE A 139       7.838 -34.045  -8.201  1.00  0.65           H  
ATOM   2125 3HD1 ILE A 139       8.523 -35.661  -8.063  1.00  0.65           H  
ATOM   2126  N   GLY A 140      11.975 -34.903  -4.490  1.00  0.66           N  
ATOM   2127  CA  GLY A 140      13.284 -34.416  -4.084  1.00  0.66           C  
ATOM   2128  C   GLY A 140      14.402 -34.998  -4.971  1.00  0.66           C  
ATOM   2129  O   GLY A 140      15.335 -34.287  -5.356  1.00  0.66           O  
ATOM   2130  H   GLY A 140      11.409 -35.421  -3.818  1.00  0.66           H  
ATOM   2131 1HA  GLY A 140      13.297 -33.327  -4.133  1.00  0.66           H  
ATOM   2132 2HA  GLY A 140      13.457 -34.696  -3.045  1.00  0.66           H  
ATOM   2133  N   ALA A 141      14.275 -36.279  -5.361  1.00  0.68           N  
ATOM   2134  CA  ALA A 141      15.248 -36.956  -6.228  1.00  0.68           C  
ATOM   2135  C   ALA A 141      15.373 -36.244  -7.574  1.00  0.68           C  
ATOM   2136  O   ALA A 141      16.462 -36.176  -8.156  1.00  0.68           O  
ATOM   2137  CB  ALA A 141      14.865 -38.404  -6.435  1.00  0.68           C  
ATOM   2138  H   ALA A 141      13.492 -36.823  -4.998  1.00  0.68           H  
ATOM   2139  HA  ALA A 141      16.219 -36.919  -5.735  1.00  0.68           H  
ATOM   2140 1HB  ALA A 141      15.605 -38.903  -7.053  1.00  0.68           H  
ATOM   2141 2HB  ALA A 141      14.801 -38.903  -5.470  1.00  0.68           H  
ATOM   2142 3HB  ALA A 141      13.911 -38.439  -6.914  1.00  0.68           H  
ATOM   2143  N   LEU A 142      14.286 -35.636  -8.047  1.00  0.71           N  
ATOM   2144  CA  LEU A 142      14.339 -34.916  -9.313  1.00  0.71           C  
ATOM   2145  C   LEU A 142      15.393 -33.796  -9.261  1.00  0.71           C  
ATOM   2146  O   LEU A 142      15.944 -33.419 -10.298  1.00  0.71           O  
ATOM   2147  CB  LEU A 142      12.974 -34.314  -9.669  1.00  0.71           C  
ATOM   2148  CG  LEU A 142      11.858 -35.271 -10.052  1.00  0.71           C  
ATOM   2149  CD1 LEU A 142      10.546 -34.513 -10.154  1.00  0.71           C  
ATOM   2150  CD2 LEU A 142      12.175 -35.862 -11.387  1.00  0.71           C  
ATOM   2151  H   LEU A 142      13.399 -35.734  -7.542  1.00  0.71           H  
ATOM   2152  HA  LEU A 142      14.611 -35.615 -10.097  1.00  0.71           H  
ATOM   2153 1HB  LEU A 142      12.634 -33.737  -8.835  1.00  0.71           H  
ATOM   2154 2HB  LEU A 142      13.119 -33.640 -10.505  1.00  0.71           H  
ATOM   2155  HG  LEU A 142      11.762 -36.050  -9.291  1.00  0.71           H  
ATOM   2156 1HD1 LEU A 142       9.752 -35.192 -10.427  1.00  0.71           H  
ATOM   2157 2HD1 LEU A 142      10.318 -34.055  -9.197  1.00  0.71           H  
ATOM   2158 3HD1 LEU A 142      10.631 -33.750 -10.909  1.00  0.71           H  
ATOM   2159 1HD2 LEU A 142      11.378 -36.539 -11.684  1.00  0.71           H  
ATOM   2160 2HD2 LEU A 142      12.251 -35.057 -12.109  1.00  0.71           H  
ATOM   2161 3HD2 LEU A 142      13.122 -36.399 -11.335  1.00  0.71           H  
ATOM   2162  N   SER A 143      15.712 -33.264  -8.067  1.00  0.75           N  
ATOM   2163  CA  SER A 143      16.716 -32.206  -7.987  1.00  0.75           C  
ATOM   2164  C   SER A 143      18.113 -32.718  -8.340  1.00  0.75           C  
ATOM   2165  O   SER A 143      19.003 -31.935  -8.679  1.00  0.75           O  
ATOM   2166  CB  SER A 143      16.772 -31.599  -6.597  1.00  0.75           C  
ATOM   2167  OG  SER A 143      17.300 -32.489  -5.658  1.00  0.75           O  
ATOM   2168  H   SER A 143      15.289 -33.611  -7.206  1.00  0.75           H  
ATOM   2169  HA  SER A 143      16.448 -31.433  -8.696  1.00  0.75           H  
ATOM   2170 1HB  SER A 143      17.378 -30.699  -6.627  1.00  0.75           H  
ATOM   2171 2HB  SER A 143      15.789 -31.315  -6.284  1.00  0.75           H  
ATOM   2172  HG  SER A 143      16.638 -33.206  -5.567  1.00  0.75           H  
ATOM   2173  N   ALA A 144      18.312 -34.038  -8.257  1.00  0.80           N  
ATOM   2174  CA  ALA A 144      19.585 -34.652  -8.585  1.00  0.80           C  
ATOM   2175  C   ALA A 144      19.661 -34.873 -10.084  1.00  0.80           C  
ATOM   2176  O   ALA A 144      20.709 -34.699 -10.709  1.00  0.80           O  
ATOM   2177  CB  ALA A 144      19.736 -35.975  -7.849  1.00  0.80           C  
ATOM   2178  H   ALA A 144      17.545 -34.645  -7.986  1.00  0.80           H  
ATOM   2179  HA  ALA A 144      20.386 -33.974  -8.292  1.00  0.80           H  
ATOM   2180 1HB  ALA A 144      20.697 -36.423  -8.099  1.00  0.80           H  
ATOM   2181 2HB  ALA A 144      19.682 -35.801  -6.776  1.00  0.80           H  
ATOM   2182 3HB  ALA A 144      18.935 -36.650  -8.148  1.00  0.80           H  
ATOM   2183  N   PHE A 145      18.518 -35.233 -10.662  1.00  0.86           N  
ATOM   2184  CA  PHE A 145      18.434 -35.533 -12.089  1.00  0.86           C  
ATOM   2185  C   PHE A 145      18.516 -34.280 -12.954  1.00  0.86           C  
ATOM   2186  O   PHE A 145      19.105 -34.296 -14.036  1.00  0.86           O  
ATOM   2187  CB  PHE A 145      17.129 -36.276 -12.390  1.00  0.86           C  
ATOM   2188  CG  PHE A 145      17.141 -37.715 -11.937  1.00  0.86           C  
ATOM   2189  CD1 PHE A 145      16.525 -38.117 -10.760  1.00  0.86           C  
ATOM   2190  CD2 PHE A 145      17.781 -38.673 -12.698  1.00  0.86           C  
ATOM   2191  CE1 PHE A 145      16.564 -39.435 -10.356  1.00  0.86           C  
ATOM   2192  CE2 PHE A 145      17.812 -39.983 -12.301  1.00  0.86           C  
ATOM   2193  CZ  PHE A 145      17.202 -40.367 -11.122  1.00  0.86           C  
ATOM   2194  H   PHE A 145      17.697 -35.348 -10.065  1.00  0.86           H  
ATOM   2195  HA  PHE A 145      19.271 -36.181 -12.349  1.00  0.86           H  
ATOM   2196 1HB  PHE A 145      16.303 -35.767 -11.897  1.00  0.86           H  
ATOM   2197 2HB  PHE A 145      16.933 -36.250 -13.461  1.00  0.86           H  
ATOM   2198  HD1 PHE A 145      16.021 -37.387 -10.157  1.00  0.86           H  
ATOM   2199  HD2 PHE A 145      18.271 -38.378 -13.626  1.00  0.86           H  
ATOM   2200  HE1 PHE A 145      16.095 -39.735  -9.428  1.00  0.86           H  
ATOM   2201  HE2 PHE A 145      18.329 -40.710 -12.918  1.00  0.86           H  
ATOM   2202  HZ  PHE A 145      17.231 -41.403 -10.798  1.00  0.86           H  
ATOM   2203  N   TYR A 146      17.944 -33.190 -12.461  1.00  0.94           N  
ATOM   2204  CA  TYR A 146      17.885 -31.942 -13.204  1.00  0.94           C  
ATOM   2205  C   TYR A 146      18.818 -30.846 -12.715  1.00  0.94           C  
ATOM   2206  O   TYR A 146      18.704 -29.707 -13.152  1.00  0.94           O  
ATOM   2207  CB  TYR A 146      16.435 -31.492 -13.258  1.00  0.94           C  
ATOM   2208  CG  TYR A 146      15.693 -32.477 -14.083  1.00  0.94           C  
ATOM   2209  CD1 TYR A 146      14.866 -33.428 -13.511  1.00  0.94           C  
ATOM   2210  CD2 TYR A 146      15.911 -32.469 -15.443  1.00  0.94           C  
ATOM   2211  CE1 TYR A 146      14.272 -34.368 -14.320  1.00  0.94           C  
ATOM   2212  CE2 TYR A 146      15.319 -33.394 -16.245  1.00  0.94           C  
ATOM   2213  CZ  TYR A 146      14.508 -34.346 -15.699  1.00  0.94           C  
ATOM   2214  OH  TYR A 146      13.936 -35.293 -16.520  1.00  0.94           O  
ATOM   2215  H   TYR A 146      17.464 -33.247 -11.561  1.00  0.94           H  
ATOM   2216  HA  TYR A 146      18.182 -32.159 -14.229  1.00  0.94           H  
ATOM   2217 1HB  TYR A 146      16.012 -31.481 -12.253  1.00  0.94           H  
ATOM   2218 2HB  TYR A 146      16.344 -30.500 -13.698  1.00  0.94           H  
ATOM   2219  HD1 TYR A 146      14.704 -33.446 -12.435  1.00  0.94           H  
ATOM   2220  HD2 TYR A 146      16.576 -31.725 -15.878  1.00  0.94           H  
ATOM   2221  HE1 TYR A 146      13.636 -35.132 -13.890  1.00  0.94           H  
ATOM   2222  HE2 TYR A 146      15.506 -33.385 -17.320  1.00  0.94           H  
ATOM   2223  HH  TYR A 146      14.310 -35.209 -17.404  1.00  0.94           H  
ATOM   2224  N   HIS A 147      19.788 -31.196 -11.875  1.00  1.01           N  
ATOM   2225  CA  HIS A 147      20.713 -30.239 -11.247  1.00  1.01           C  
ATOM   2226  C   HIS A 147      21.241 -29.144 -12.178  1.00  1.01           C  
ATOM   2227  O   HIS A 147      21.267 -27.968 -11.807  1.00  1.01           O  
ATOM   2228  CB  HIS A 147      21.907 -30.992 -10.658  1.00  1.01           C  
ATOM   2229  CG  HIS A 147      22.910 -30.118  -9.948  1.00  1.01           C  
ATOM   2230  ND1 HIS A 147      22.672 -29.570  -8.702  1.00  1.01           N  
ATOM   2231  CD2 HIS A 147      24.148 -29.703 -10.312  1.00  1.01           C  
ATOM   2232  CE1 HIS A 147      23.724 -28.859  -8.326  1.00  1.01           C  
ATOM   2233  NE2 HIS A 147      24.635 -28.922  -9.281  1.00  1.01           N  
ATOM   2234  H   HIS A 147      19.851 -32.171 -11.603  1.00  1.01           H  
ATOM   2235  HA  HIS A 147      20.207 -29.747 -10.426  1.00  1.01           H  
ATOM   2236 1HB  HIS A 147      21.542 -31.742  -9.948  1.00  1.01           H  
ATOM   2237 2HB  HIS A 147      22.425 -31.526 -11.454  1.00  1.01           H  
ATOM   2238  HD1 HIS A 147      21.841 -29.685  -8.157  1.00  1.01           H  
ATOM   2239  HD2 HIS A 147      24.753 -29.879 -11.207  1.00  1.01           H  
ATOM   2240  HE1 HIS A 147      23.732 -28.346  -7.364  1.00  1.01           H  
ATOM   2241  N   ASP A 148      21.650 -29.512 -13.389  1.00  1.07           N  
ATOM   2242  CA  ASP A 148      22.239 -28.568 -14.342  1.00  1.07           C  
ATOM   2243  C   ASP A 148      21.302 -27.413 -14.736  1.00  1.07           C  
ATOM   2244  O   ASP A 148      21.760 -26.377 -15.222  1.00  1.07           O  
ATOM   2245  CB  ASP A 148      22.674 -29.306 -15.609  1.00  1.07           C  
ATOM   2246  CG  ASP A 148      23.895 -30.208 -15.397  1.00  1.07           C  
ATOM   2247  OD1 ASP A 148      24.532 -30.097 -14.374  1.00  1.07           O  
ATOM   2248  OD2 ASP A 148      24.170 -31.003 -16.261  1.00  1.07           O  
ATOM   2249  H   ASP A 148      21.565 -30.484 -13.647  1.00  1.07           H  
ATOM   2250  HA  ASP A 148      23.125 -28.135 -13.877  1.00  1.07           H  
ATOM   2251 1HB  ASP A 148      21.846 -29.916 -15.971  1.00  1.07           H  
ATOM   2252 2HB  ASP A 148      22.906 -28.579 -16.388  1.00  1.07           H  
ATOM   2253  N   SER A 149      19.992 -27.614 -14.577  1.00  1.12           N  
ATOM   2254  CA  SER A 149      18.970 -26.634 -14.927  1.00  1.12           C  
ATOM   2255  C   SER A 149      18.439 -25.884 -13.708  1.00  1.12           C  
ATOM   2256  O   SER A 149      17.438 -25.179 -13.814  1.00  1.12           O  
ATOM   2257  CB  SER A 149      17.794 -27.318 -15.590  1.00  1.12           C  
ATOM   2258  OG  SER A 149      18.159 -27.936 -16.800  1.00  1.12           O  
ATOM   2259  H   SER A 149      19.676 -28.478 -14.143  1.00  1.12           H  
ATOM   2260  HA  SER A 149      19.403 -25.906 -15.615  1.00  1.12           H  
ATOM   2261 1HB  SER A 149      17.380 -28.061 -14.904  1.00  1.12           H  
ATOM   2262 2HB  SER A 149      17.014 -26.579 -15.779  1.00  1.12           H  
ATOM   2263  HG  SER A 149      18.711 -27.293 -17.261  1.00  1.12           H  
ATOM   2264  N   LEU A 150      19.039 -26.106 -12.535  1.00  1.14           N  
ATOM   2265  CA  LEU A 150      18.514 -25.540 -11.294  1.00  1.14           C  
ATOM   2266  C   LEU A 150      19.343 -24.406 -10.689  1.00  1.14           C  
ATOM   2267  O   LEU A 150      19.571 -24.375  -9.482  1.00  1.14           O  
ATOM   2268  CB  LEU A 150      18.331 -26.662 -10.275  1.00  1.14           C  
ATOM   2269  CG  LEU A 150      17.398 -27.757 -10.773  1.00  1.14           C  
ATOM   2270  CD1 LEU A 150      17.291 -28.879  -9.760  1.00  1.14           C  
ATOM   2271  CD2 LEU A 150      16.071 -27.159 -11.110  1.00  1.14           C  
ATOM   2272  H   LEU A 150      19.869 -26.699 -12.486  1.00  1.14           H  
ATOM   2273  HA  LEU A 150      17.528 -25.135 -11.511  1.00  1.14           H  
ATOM   2274 1HB  LEU A 150      19.303 -27.113 -10.067  1.00  1.14           H  
ATOM   2275 2HB  LEU A 150      17.926 -26.247  -9.355  1.00  1.14           H  
ATOM   2276  HG  LEU A 150      17.815 -28.167 -11.659  1.00  1.14           H  
ATOM   2277 1HD1 LEU A 150      16.661 -29.652 -10.171  1.00  1.14           H  
ATOM   2278 2HD1 LEU A 150      18.259 -29.297  -9.551  1.00  1.14           H  
ATOM   2279 3HD1 LEU A 150      16.864 -28.511  -8.840  1.00  1.14           H  
ATOM   2280 1HD2 LEU A 150      15.413 -27.905 -11.508  1.00  1.14           H  
ATOM   2281 2HD2 LEU A 150      15.643 -26.737 -10.245  1.00  1.14           H  
ATOM   2282 3HD2 LEU A 150      16.205 -26.382 -11.855  1.00  1.14           H  
ATOM   2283  N   ASP A 151      19.790 -23.463 -11.520  1.00  1.14           N  
ATOM   2284  CA  ASP A 151      20.585 -22.317 -11.049  1.00  1.14           C  
ATOM   2285  C   ASP A 151      19.753 -21.375 -10.165  1.00  1.14           C  
ATOM   2286  O   ASP A 151      20.285 -20.499  -9.481  1.00  1.14           O  
ATOM   2287  CB  ASP A 151      21.052 -21.482 -12.221  1.00  1.14           C  
ATOM   2288  CG  ASP A 151      19.891 -20.904 -12.873  1.00  1.14           C  
ATOM   2289  OD1 ASP A 151      19.041 -21.636 -13.295  1.00  1.14           O  
ATOM   2290  OD2 ASP A 151      19.826 -19.700 -12.920  1.00  1.14           O  
ATOM   2291  H   ASP A 151      19.578 -23.557 -12.506  1.00  1.14           H  
ATOM   2292  HA  ASP A 151      21.436 -22.686 -10.476  1.00  1.14           H  
ATOM   2293 1HB  ASP A 151      21.712 -20.687 -11.876  1.00  1.14           H  
ATOM   2294 2HB  ASP A 151      21.601 -22.103 -12.933  1.00  1.14           H  
ATOM   2295  N   ILE A 152      18.424 -21.511 -10.259  1.00  1.13           N  
ATOM   2296  CA  ILE A 152      17.404 -20.771  -9.508  1.00  1.13           C  
ATOM   2297  C   ILE A 152      17.225 -19.304  -9.910  1.00  1.13           C  
ATOM   2298  O   ILE A 152      16.096 -18.859 -10.121  1.00  1.13           O  
ATOM   2299  CB  ILE A 152      17.670 -20.864  -7.992  1.00  1.13           C  
ATOM   2300  CG1 ILE A 152      17.549 -22.293  -7.558  1.00  1.13           C  
ATOM   2301  CG2 ILE A 152      16.703 -20.039  -7.234  1.00  1.13           C  
ATOM   2302  CD1 ILE A 152      18.015 -22.504  -6.195  1.00  1.13           C  
ATOM   2303  H   ILE A 152      18.106 -22.213 -10.911  1.00  1.13           H  
ATOM   2304  HA  ILE A 152      16.453 -21.268  -9.693  1.00  1.13           H  
ATOM   2305  HB  ILE A 152      18.665 -20.514  -7.755  1.00  1.13           H  
ATOM   2306 1HG1 ILE A 152      16.522 -22.603  -7.629  1.00  1.13           H  
ATOM   2307 2HG1 ILE A 152      18.136 -22.908  -8.211  1.00  1.13           H  
ATOM   2308 1HG2 ILE A 152      16.898 -20.124  -6.163  1.00  1.13           H  
ATOM   2309 2HG2 ILE A 152      16.787 -18.995  -7.534  1.00  1.13           H  
ATOM   2310 3HG2 ILE A 152      15.722 -20.415  -7.451  1.00  1.13           H  
ATOM   2311 1HD1 ILE A 152      17.929 -23.543  -5.929  1.00  1.13           H  
ATOM   2312 2HD1 ILE A 152      19.060 -22.208  -6.112  1.00  1.13           H  
ATOM   2313 3HD1 ILE A 152      17.412 -21.903  -5.521  1.00  1.13           H  
ATOM   2314  N   ASN A 153      18.314 -18.553  -9.975  1.00  1.10           N  
ATOM   2315  CA  ASN A 153      18.262 -17.124 -10.280  1.00  1.10           C  
ATOM   2316  C   ASN A 153      17.830 -16.722 -11.711  1.00  1.10           C  
ATOM   2317  O   ASN A 153      17.200 -15.671 -11.876  1.00  1.10           O  
ATOM   2318  CB  ASN A 153      19.593 -16.506  -9.923  1.00  1.10           C  
ATOM   2319  CG  ASN A 153      19.742 -16.414  -8.430  1.00  1.10           C  
ATOM   2320  OD1 ASN A 153      18.728 -16.349  -7.718  1.00  1.10           O  
ATOM   2321  ND2 ASN A 153      20.956 -16.416  -7.948  1.00  1.10           N  
ATOM   2322  H   ASN A 153      19.204 -19.013  -9.790  1.00  1.10           H  
ATOM   2323  HA  ASN A 153      17.521 -16.688  -9.610  1.00  1.10           H  
ATOM   2324 1HB  ASN A 153      20.400 -17.121 -10.328  1.00  1.10           H  
ATOM   2325 2HB  ASN A 153      19.673 -15.513 -10.363  1.00  1.10           H  
ATOM   2326 1HD2 ASN A 153      21.105 -16.364  -6.962  1.00  1.10           H  
ATOM   2327 2HD2 ASN A 153      21.738 -16.479  -8.568  1.00  1.10           H  
ATOM   2328  N   ASN A 154      18.125 -17.533 -12.735  1.00  1.06           N  
ATOM   2329  CA  ASN A 154      17.756 -17.202 -14.113  1.00  1.06           C  
ATOM   2330  C   ASN A 154      16.295 -17.595 -14.395  1.00  1.06           C  
ATOM   2331  O   ASN A 154      15.971 -18.787 -14.378  1.00  1.06           O  
ATOM   2332  CB  ASN A 154      18.676 -17.890 -15.097  1.00  1.06           C  
ATOM   2333  CG  ASN A 154      18.492 -17.456 -16.566  1.00  1.06           C  
ATOM   2334  OD1 ASN A 154      17.399 -17.256 -17.127  1.00  1.06           O  
ATOM   2335  ND2 ASN A 154      19.621 -17.300 -17.217  1.00  1.06           N  
ATOM   2336  H   ASN A 154      18.653 -18.398 -12.587  1.00  1.06           H  
ATOM   2337  HA  ASN A 154      17.892 -16.136 -14.221  1.00  1.06           H  
ATOM   2338 1HB  ASN A 154      19.715 -17.725 -14.803  1.00  1.06           H  
ATOM   2339 2HB  ASN A 154      18.495 -18.954 -15.026  1.00  1.06           H  
ATOM   2340 1HD2 ASN A 154      19.613 -17.016 -18.176  1.00  1.06           H  
ATOM   2341 2HD2 ASN A 154      20.493 -17.463 -16.752  1.00  1.06           H  
ATOM   2342  N   PRO A 155      15.390 -16.655 -14.731  1.00  1.01           N  
ATOM   2343  CA  PRO A 155      13.981 -16.933 -14.914  1.00  1.01           C  
ATOM   2344  C   PRO A 155      13.718 -17.938 -16.023  1.00  1.01           C  
ATOM   2345  O   PRO A 155      12.715 -18.648 -15.978  1.00  1.01           O  
ATOM   2346  CB  PRO A 155      13.414 -15.557 -15.311  1.00  1.01           C  
ATOM   2347  CG  PRO A 155      14.601 -14.767 -15.818  1.00  1.01           C  
ATOM   2348  CD  PRO A 155      15.780 -15.260 -15.007  1.00  1.01           C  
ATOM   2349  HA  PRO A 155      13.554 -17.274 -13.973  1.00  1.01           H  
ATOM   2350 1HB  PRO A 155      12.646 -15.691 -16.090  1.00  1.01           H  
ATOM   2351 2HB  PRO A 155      12.916 -15.089 -14.467  1.00  1.01           H  
ATOM   2352 1HG  PRO A 155      14.731 -14.945 -16.897  1.00  1.01           H  
ATOM   2353 2HG  PRO A 155      14.423 -13.689 -15.695  1.00  1.01           H  
ATOM   2354 1HD  PRO A 155      16.656 -15.196 -15.660  1.00  1.01           H  
ATOM   2355 2HD  PRO A 155      15.902 -14.693 -14.069  1.00  1.01           H  
ATOM   2356  N   LYS A 156      14.632 -18.089 -16.981  1.00  0.96           N  
ATOM   2357  CA  LYS A 156      14.366 -19.055 -18.035  1.00  0.96           C  
ATOM   2358  C   LYS A 156      14.421 -20.455 -17.466  1.00  0.96           C  
ATOM   2359  O   LYS A 156      13.672 -21.339 -17.880  1.00  0.96           O  
ATOM   2360  CB  LYS A 156      15.360 -18.928 -19.182  1.00  0.96           C  
ATOM   2361  CG  LYS A 156      15.203 -17.655 -20.002  1.00  0.96           C  
ATOM   2362  CD  LYS A 156      16.226 -17.586 -21.130  1.00  0.96           C  
ATOM   2363  CE  LYS A 156      16.059 -16.316 -21.957  1.00  0.96           C  
ATOM   2364  NZ  LYS A 156      17.072 -16.224 -23.048  1.00  0.96           N  
ATOM   2365  H   LYS A 156      15.499 -17.556 -16.995  1.00  0.96           H  
ATOM   2366  HA  LYS A 156      13.358 -18.887 -18.420  1.00  0.96           H  
ATOM   2367 1HB  LYS A 156      16.375 -18.964 -18.792  1.00  0.96           H  
ATOM   2368 2HB  LYS A 156      15.243 -19.777 -19.854  1.00  0.96           H  
ATOM   2369 1HG  LYS A 156      14.197 -17.616 -20.423  1.00  0.96           H  
ATOM   2370 2HG  LYS A 156      15.340 -16.794 -19.346  1.00  0.96           H  
ATOM   2371 1HD  LYS A 156      17.232 -17.605 -20.704  1.00  0.96           H  
ATOM   2372 2HD  LYS A 156      16.111 -18.452 -21.781  1.00  0.96           H  
ATOM   2373 1HE  LYS A 156      15.063 -16.307 -22.398  1.00  0.96           H  
ATOM   2374 2HE  LYS A 156      16.165 -15.449 -21.304  1.00  0.96           H  
ATOM   2375 1HZ  LYS A 156      16.927 -15.371 -23.571  1.00  0.96           H  
ATOM   2376 2HZ  LYS A 156      18.000 -16.220 -22.650  1.00  0.96           H  
ATOM   2377 3HZ  LYS A 156      16.974 -17.017 -23.665  1.00  0.96           H  
ATOM   2378  N   HIS A 157      15.333 -20.667 -16.520  1.00  0.90           N  
ATOM   2379  CA  HIS A 157      15.506 -21.979 -15.943  1.00  0.90           C  
ATOM   2380  C   HIS A 157      14.436 -22.212 -14.896  1.00  0.90           C  
ATOM   2381  O   HIS A 157      13.984 -23.347 -14.694  1.00  0.90           O  
ATOM   2382  CB  HIS A 157      16.916 -22.147 -15.385  1.00  0.90           C  
ATOM   2383  CG  HIS A 157      17.984 -22.261 -16.460  1.00  0.90           C  
ATOM   2384  ND1 HIS A 157      17.988 -23.286 -17.394  1.00  0.90           N  
ATOM   2385  CD2 HIS A 157      19.083 -21.513 -16.730  1.00  0.90           C  
ATOM   2386  CE1 HIS A 157      19.034 -23.153 -18.186  1.00  0.90           C  
ATOM   2387  NE2 HIS A 157      19.713 -22.089 -17.807  1.00  0.90           N  
ATOM   2388  H   HIS A 157      15.883 -19.894 -16.151  1.00  0.90           H  
ATOM   2389  HA  HIS A 157      15.377 -22.735 -16.714  1.00  0.90           H  
ATOM   2390 1HB  HIS A 157      17.153 -21.273 -14.772  1.00  0.90           H  
ATOM   2391 2HB  HIS A 157      16.963 -23.006 -14.743  1.00  0.90           H  
ATOM   2392  HD2 HIS A 157      19.416 -20.633 -16.196  1.00  0.90           H  
ATOM   2393  HE1 HIS A 157      19.295 -23.814 -19.011  1.00  0.90           H  
ATOM   2394  HE2 HIS A 157      20.563 -21.749 -18.231  1.00  0.90           H  
ATOM   2395  N   ARG A 158      13.968 -21.123 -14.260  1.00  0.85           N  
ATOM   2396  CA  ARG A 158      12.888 -21.287 -13.295  1.00  0.85           C  
ATOM   2397  C   ARG A 158      11.636 -21.779 -14.016  1.00  0.85           C  
ATOM   2398  O   ARG A 158      10.930 -22.667 -13.523  1.00  0.85           O  
ATOM   2399  CB  ARG A 158      12.534 -19.995 -12.566  1.00  0.85           C  
ATOM   2400  CG  ARG A 158      13.556 -19.503 -11.575  1.00  0.85           C  
ATOM   2401  CD  ARG A 158      13.008 -18.468 -10.614  1.00  0.85           C  
ATOM   2402  NE  ARG A 158      12.673 -17.183 -11.196  1.00  0.85           N  
ATOM   2403  CZ  ARG A 158      13.566 -16.187 -11.329  1.00  0.85           C  
ATOM   2404  NH1 ARG A 158      14.795 -16.396 -10.971  1.00  0.85           N  
ATOM   2405  NH2 ARG A 158      13.211 -15.013 -11.819  1.00  0.85           N  
ATOM   2406  H   ARG A 158      14.400 -20.211 -14.427  1.00  0.85           H  
ATOM   2407  HA  ARG A 158      13.186 -22.032 -12.558  1.00  0.85           H  
ATOM   2408 1HB  ARG A 158      12.388 -19.212 -13.299  1.00  0.85           H  
ATOM   2409 2HB  ARG A 158      11.593 -20.117 -12.044  1.00  0.85           H  
ATOM   2410 1HG  ARG A 158      13.969 -20.321 -11.009  1.00  0.85           H  
ATOM   2411 2HG  ARG A 158      14.367 -19.028 -12.134  1.00  0.85           H  
ATOM   2412 1HD  ARG A 158      12.109 -18.867 -10.147  1.00  0.85           H  
ATOM   2413 2HD  ARG A 158      13.743 -18.288  -9.853  1.00  0.85           H  
ATOM   2414  HE  ARG A 158      11.721 -17.013 -11.481  1.00  0.85           H  
ATOM   2415 1HH1 ARG A 158      15.085 -17.315 -10.608  1.00  0.85           H  
ATOM   2416 2HH1 ARG A 158      15.508 -15.673 -11.103  1.00  0.85           H  
ATOM   2417 1HH2 ARG A 158      12.255 -14.850 -12.100  1.00  0.85           H  
ATOM   2418 2HH2 ARG A 158      13.899 -14.277 -11.907  1.00  0.85           H  
ATOM   2419  N   GLU A 159      11.369 -21.206 -15.199  1.00  0.80           N  
ATOM   2420  CA  GLU A 159      10.211 -21.605 -15.984  1.00  0.80           C  
ATOM   2421  C   GLU A 159      10.345 -23.022 -16.521  1.00  0.80           C  
ATOM   2422  O   GLU A 159       9.400 -23.808 -16.414  1.00  0.80           O  
ATOM   2423  CB  GLU A 159       9.984 -20.632 -17.140  1.00  0.80           C  
ATOM   2424  CG  GLU A 159       9.495 -19.241 -16.724  1.00  0.80           C  
ATOM   2425  CD  GLU A 159       9.378 -18.272 -17.891  1.00  0.80           C  
ATOM   2426  OE1 GLU A 159       9.722 -18.640 -18.991  1.00  0.80           O  
ATOM   2427  OE2 GLU A 159       8.949 -17.162 -17.673  1.00  0.80           O  
ATOM   2428  H   GLU A 159      11.970 -20.456 -15.544  1.00  0.80           H  
ATOM   2429  HA  GLU A 159       9.337 -21.572 -15.337  1.00  0.80           H  
ATOM   2430 1HB  GLU A 159      10.925 -20.499 -17.681  1.00  0.80           H  
ATOM   2431 2HB  GLU A 159       9.263 -21.054 -17.837  1.00  0.80           H  
ATOM   2432 1HG  GLU A 159       8.518 -19.342 -16.252  1.00  0.80           H  
ATOM   2433 2HG  GLU A 159      10.179 -18.833 -15.983  1.00  0.80           H  
ATOM   2434  N   VAL A 160      11.529 -23.398 -17.012  1.00  0.77           N  
ATOM   2435  CA  VAL A 160      11.695 -24.759 -17.508  1.00  0.77           C  
ATOM   2436  C   VAL A 160      11.493 -25.766 -16.396  1.00  0.77           C  
ATOM   2437  O   VAL A 160      10.791 -26.766 -16.574  1.00  0.77           O  
ATOM   2438  CB  VAL A 160      13.078 -24.970 -18.138  1.00  0.77           C  
ATOM   2439  CG1 VAL A 160      13.290 -26.453 -18.421  1.00  0.77           C  
ATOM   2440  CG2 VAL A 160      13.161 -24.197 -19.440  1.00  0.77           C  
ATOM   2441  H   VAL A 160      12.294 -22.725 -17.098  1.00  0.77           H  
ATOM   2442  HA  VAL A 160      10.943 -24.936 -18.276  1.00  0.77           H  
ATOM   2443  HB  VAL A 160      13.851 -24.628 -17.445  1.00  0.77           H  
ATOM   2444 1HG1 VAL A 160      14.273 -26.599 -18.865  1.00  0.77           H  
ATOM   2445 2HG1 VAL A 160      13.229 -27.004 -17.485  1.00  0.77           H  
ATOM   2446 3HG1 VAL A 160      12.523 -26.812 -19.106  1.00  0.77           H  
ATOM   2447 1HG2 VAL A 160      14.144 -24.345 -19.886  1.00  0.77           H  
ATOM   2448 2HG2 VAL A 160      12.392 -24.555 -20.122  1.00  0.77           H  
ATOM   2449 3HG2 VAL A 160      13.007 -23.149 -19.255  1.00  0.77           H  
ATOM   2450  N   SER A 161      12.081 -25.494 -15.234  1.00  0.74           N  
ATOM   2451  CA  SER A 161      11.946 -26.392 -14.111  1.00  0.74           C  
ATOM   2452  C   SER A 161      10.479 -26.512 -13.702  1.00  0.74           C  
ATOM   2453  O   SER A 161       9.997 -27.616 -13.430  1.00  0.74           O  
ATOM   2454  CB  SER A 161      12.773 -25.878 -12.962  1.00  0.74           C  
ATOM   2455  OG  SER A 161      14.124 -25.879 -13.294  1.00  0.74           O  
ATOM   2456  H   SER A 161      12.655 -24.657 -15.127  1.00  0.74           H  
ATOM   2457  HA  SER A 161      12.311 -27.375 -14.405  1.00  0.74           H  
ATOM   2458 1HB  SER A 161      12.457 -24.865 -12.702  1.00  0.74           H  
ATOM   2459 2HB  SER A 161      12.609 -26.511 -12.095  1.00  0.74           H  
ATOM   2460  HG  SER A 161      14.246 -25.115 -13.904  1.00  0.74           H  
ATOM   2461  N   ALA A 162       9.745 -25.386 -13.708  1.00  0.72           N  
ATOM   2462  CA  ALA A 162       8.330 -25.401 -13.361  1.00  0.72           C  
ATOM   2463  C   ALA A 162       7.530 -26.294 -14.290  1.00  0.72           C  
ATOM   2464  O   ALA A 162       6.673 -27.056 -13.837  1.00  0.72           O  
ATOM   2465  CB  ALA A 162       7.757 -24.004 -13.449  1.00  0.72           C  
ATOM   2466  H   ALA A 162      10.185 -24.490 -13.921  1.00  0.72           H  
ATOM   2467  HA  ALA A 162       8.235 -25.783 -12.347  1.00  0.72           H  
ATOM   2468 1HB  ALA A 162       6.705 -24.022 -13.188  1.00  0.72           H  
ATOM   2469 2HB  ALA A 162       8.302 -23.355 -12.770  1.00  0.72           H  
ATOM   2470 3HB  ALA A 162       7.857 -23.634 -14.460  1.00  0.72           H  
ATOM   2471  N   HIS A 163       7.844 -26.249 -15.585  1.00  0.70           N  
ATOM   2472  CA  HIS A 163       7.111 -27.063 -16.542  1.00  0.70           C  
ATOM   2473  C   HIS A 163       7.475 -28.525 -16.379  1.00  0.70           C  
ATOM   2474  O   HIS A 163       6.603 -29.398 -16.419  1.00  0.70           O  
ATOM   2475  CB  HIS A 163       7.404 -26.629 -17.979  1.00  0.70           C  
ATOM   2476  CG  HIS A 163       6.796 -25.316 -18.391  1.00  0.70           C  
ATOM   2477  ND1 HIS A 163       7.340 -24.120 -18.024  1.00  0.70           N  
ATOM   2478  CD2 HIS A 163       5.715 -25.017 -19.154  1.00  0.70           C  
ATOM   2479  CE1 HIS A 163       6.635 -23.133 -18.531  1.00  0.70           C  
ATOM   2480  NE2 HIS A 163       5.644 -23.643 -19.231  1.00  0.70           N  
ATOM   2481  H   HIS A 163       8.565 -25.598 -15.908  1.00  0.70           H  
ATOM   2482  HA  HIS A 163       6.044 -26.959 -16.363  1.00  0.70           H  
ATOM   2483 1HB  HIS A 163       8.487 -26.551 -18.110  1.00  0.70           H  
ATOM   2484 2HB  HIS A 163       7.052 -27.397 -18.659  1.00  0.70           H  
ATOM   2485  HD1 HIS A 163       8.165 -24.009 -17.450  1.00  0.70           H  
ATOM   2486  HD2 HIS A 163       4.976 -25.635 -19.675  1.00  0.70           H  
ATOM   2487  HE1 HIS A 163       6.926 -22.100 -18.342  1.00  0.70           H  
ATOM   2488  N   ARG A 164       8.759 -28.810 -16.155  1.00  0.68           N  
ATOM   2489  CA  ARG A 164       9.164 -30.194 -15.976  1.00  0.68           C  
ATOM   2490  C   ARG A 164       8.498 -30.806 -14.760  1.00  0.68           C  
ATOM   2491  O   ARG A 164       8.026 -31.940 -14.811  1.00  0.68           O  
ATOM   2492  CB  ARG A 164      10.675 -30.308 -15.836  1.00  0.68           C  
ATOM   2493  CG  ARG A 164      11.444 -30.099 -17.116  1.00  0.68           C  
ATOM   2494  CD  ARG A 164      12.895 -30.116 -16.896  1.00  0.68           C  
ATOM   2495  NE  ARG A 164      13.624 -30.012 -18.147  1.00  0.68           N  
ATOM   2496  CZ  ARG A 164      14.910 -29.636 -18.244  1.00  0.68           C  
ATOM   2497  NH1 ARG A 164      15.563 -29.318 -17.161  1.00  0.68           N  
ATOM   2498  NH2 ARG A 164      15.507 -29.578 -19.421  1.00  0.68           N  
ATOM   2499  H   ARG A 164       9.455 -28.065 -16.129  1.00  0.68           H  
ATOM   2500  HA  ARG A 164       8.860 -30.754 -16.855  1.00  0.68           H  
ATOM   2501 1HB  ARG A 164      11.024 -29.563 -15.121  1.00  0.68           H  
ATOM   2502 2HB  ARG A 164      10.935 -31.289 -15.443  1.00  0.68           H  
ATOM   2503 1HG  ARG A 164      11.206 -30.909 -17.793  1.00  0.68           H  
ATOM   2504 2HG  ARG A 164      11.161 -29.149 -17.570  1.00  0.68           H  
ATOM   2505 1HD  ARG A 164      13.175 -29.274 -16.263  1.00  0.68           H  
ATOM   2506 2HD  ARG A 164      13.179 -31.048 -16.409  1.00  0.68           H  
ATOM   2507  HE  ARG A 164      13.132 -30.249 -18.997  1.00  0.68           H  
ATOM   2508 1HH1 ARG A 164      15.094 -29.352 -16.268  1.00  0.68           H  
ATOM   2509 2HH1 ARG A 164      16.535 -29.008 -17.208  1.00  0.68           H  
ATOM   2510 1HH2 ARG A 164      15.005 -29.821 -20.261  1.00  0.68           H  
ATOM   2511 2HH2 ARG A 164      16.474 -29.291 -19.479  1.00  0.68           H  
ATOM   2512  N   LEU A 165       8.406 -30.039 -13.682  1.00  0.66           N  
ATOM   2513  CA  LEU A 165       7.786 -30.558 -12.487  1.00  0.66           C  
ATOM   2514  C   LEU A 165       6.287 -30.738 -12.645  1.00  0.66           C  
ATOM   2515  O   LEU A 165       5.769 -31.807 -12.320  1.00  0.66           O  
ATOM   2516  CB  LEU A 165       8.150 -29.693 -11.293  1.00  0.66           C  
ATOM   2517  CG  LEU A 165       7.554 -30.129  -9.985  1.00  0.66           C  
ATOM   2518  CD1 LEU A 165       7.872 -31.569  -9.697  1.00  0.66           C  
ATOM   2519  CD2 LEU A 165       8.179 -29.319  -8.921  1.00  0.66           C  
ATOM   2520  H   LEU A 165       8.810 -29.102 -13.680  1.00  0.66           H  
ATOM   2521  HA  LEU A 165       8.211 -31.540 -12.297  1.00  0.66           H  
ATOM   2522 1HB  LEU A 165       9.223 -29.655 -11.193  1.00  0.66           H  
ATOM   2523 2HB  LEU A 165       7.801 -28.677 -11.500  1.00  0.66           H  
ATOM   2524  HG  LEU A 165       6.476 -29.994  -9.998  1.00  0.66           H  
ATOM   2525 1HD1 LEU A 165       7.447 -31.821  -8.733  1.00  0.66           H  
ATOM   2526 2HD1 LEU A 165       7.439 -32.206 -10.468  1.00  0.66           H  
ATOM   2527 3HD1 LEU A 165       8.920 -31.723  -9.671  1.00  0.66           H  
ATOM   2528 1HD2 LEU A 165       7.776 -29.641  -7.988  1.00  0.66           H  
ATOM   2529 2HD2 LEU A 165       9.252 -29.468  -8.920  1.00  0.66           H  
ATOM   2530 3HD2 LEU A 165       7.966 -28.265  -9.089  1.00  0.66           H  
ATOM   2531  N   ILE A 166       5.574 -29.758 -13.203  1.00  0.65           N  
ATOM   2532  CA  ILE A 166       4.127 -29.918 -13.347  1.00  0.65           C  
ATOM   2533  C   ILE A 166       3.830 -31.148 -14.183  1.00  0.65           C  
ATOM   2534  O   ILE A 166       2.921 -31.919 -13.869  1.00  0.65           O  
ATOM   2535  CB  ILE A 166       3.468 -28.677 -13.983  1.00  0.65           C  
ATOM   2536  CG1 ILE A 166       3.538 -27.522 -13.015  1.00  0.65           C  
ATOM   2537  CG2 ILE A 166       1.989 -28.978 -14.407  1.00  0.65           C  
ATOM   2538  CD1 ILE A 166       3.199 -26.214 -13.625  1.00  0.65           C  
ATOM   2539  H   ILE A 166       6.021 -28.886 -13.497  1.00  0.65           H  
ATOM   2540  HA  ILE A 166       3.698 -30.066 -12.354  1.00  0.65           H  
ATOM   2541  HB  ILE A 166       4.049 -28.390 -14.858  1.00  0.65           H  
ATOM   2542 1HG1 ILE A 166       2.852 -27.705 -12.187  1.00  0.65           H  
ATOM   2543 2HG1 ILE A 166       4.545 -27.470 -12.622  1.00  0.65           H  
ATOM   2544 1HG2 ILE A 166       1.552 -28.090 -14.867  1.00  0.65           H  
ATOM   2545 2HG2 ILE A 166       1.973 -29.799 -15.124  1.00  0.65           H  
ATOM   2546 3HG2 ILE A 166       1.404 -29.253 -13.528  1.00  0.65           H  
ATOM   2547 1HD1 ILE A 166       3.290 -25.451 -12.868  1.00  0.65           H  
ATOM   2548 2HD1 ILE A 166       3.896 -26.007 -14.442  1.00  0.65           H  
ATOM   2549 3HD1 ILE A 166       2.181 -26.239 -14.007  1.00  0.65           H  
ATOM   2550  N   ALA A 167       4.581 -31.315 -15.266  1.00  0.65           N  
ATOM   2551  CA  ALA A 167       4.443 -32.455 -16.147  1.00  0.65           C  
ATOM   2552  C   ALA A 167       4.724 -33.807 -15.491  1.00  0.65           C  
ATOM   2553  O   ALA A 167       4.007 -34.777 -15.732  1.00  0.65           O  
ATOM   2554  CB  ALA A 167       5.399 -32.288 -17.284  1.00  0.65           C  
ATOM   2555  H   ALA A 167       5.302 -30.629 -15.493  1.00  0.65           H  
ATOM   2556  HA  ALA A 167       3.420 -32.470 -16.515  1.00  0.65           H  
ATOM   2557 1HB  ALA A 167       5.269 -33.107 -17.960  1.00  0.65           H  
ATOM   2558 2HB  ALA A 167       5.205 -31.357 -17.793  1.00  0.65           H  
ATOM   2559 3HB  ALA A 167       6.414 -32.284 -16.896  1.00  0.65           H  
ATOM   2560  N   LYS A 168       5.743 -33.885 -14.632  1.00  0.64           N  
ATOM   2561  CA  LYS A 168       6.092 -35.169 -14.030  1.00  0.64           C  
ATOM   2562  C   LYS A 168       5.242 -35.526 -12.835  1.00  0.64           C  
ATOM   2563  O   LYS A 168       4.986 -36.706 -12.594  1.00  0.64           O  
ATOM   2564  CB  LYS A 168       7.551 -35.180 -13.637  1.00  0.64           C  
ATOM   2565  CG  LYS A 168       8.448 -35.135 -14.811  1.00  0.64           C  
ATOM   2566  CD  LYS A 168       9.876 -35.083 -14.422  1.00  0.64           C  
ATOM   2567  CE  LYS A 168      10.695 -34.840 -15.647  1.00  0.64           C  
ATOM   2568  NZ  LYS A 168      10.498 -35.898 -16.641  1.00  0.64           N  
ATOM   2569  H   LYS A 168       6.329 -33.069 -14.445  1.00  0.64           H  
ATOM   2570  HA  LYS A 168       5.942 -35.943 -14.785  1.00  0.64           H  
ATOM   2571 1HB  LYS A 168       7.769 -34.315 -13.004  1.00  0.64           H  
ATOM   2572 2HB  LYS A 168       7.776 -36.077 -13.078  1.00  0.64           H  
ATOM   2573 1HG  LYS A 168       8.285 -36.034 -15.416  1.00  0.64           H  
ATOM   2574 2HG  LYS A 168       8.208 -34.278 -15.432  1.00  0.64           H  
ATOM   2575 1HD  LYS A 168      10.037 -34.273 -13.708  1.00  0.64           H  
ATOM   2576 2HD  LYS A 168      10.172 -36.026 -13.966  1.00  0.64           H  
ATOM   2577 1HE  LYS A 168      10.405 -33.882 -16.087  1.00  0.64           H  
ATOM   2578 2HE  LYS A 168      11.718 -34.802 -15.374  1.00  0.64           H  
ATOM   2579 1HZ  LYS A 168      11.045 -35.724 -17.463  1.00  0.64           H  
ATOM   2580 2HZ  LYS A 168      10.761 -36.788 -16.248  1.00  0.64           H  
ATOM   2581 3HZ  LYS A 168       9.501 -35.914 -16.895  1.00  0.64           H  
ATOM   2582  N   MET A 169       4.750 -34.526 -12.109  1.00  0.63           N  
ATOM   2583  CA  MET A 169       3.929 -34.801 -10.943  1.00  0.63           C  
ATOM   2584  C   MET A 169       2.861 -35.907 -11.140  1.00  0.63           C  
ATOM   2585  O   MET A 169       2.885 -36.856 -10.362  1.00  0.63           O  
ATOM   2586  CB  MET A 169       3.275 -33.518 -10.425  1.00  0.63           C  
ATOM   2587  CG  MET A 169       4.125 -32.516  -9.632  1.00  0.63           C  
ATOM   2588  SD  MET A 169       4.777 -33.109  -8.049  1.00  0.63           S  
ATOM   2589  CE  MET A 169       3.316 -33.348  -7.049  1.00  0.63           C  
ATOM   2590  H   MET A 169       4.989 -33.560 -12.344  1.00  0.63           H  
ATOM   2591  HA  MET A 169       4.597 -35.152 -10.157  1.00  0.63           H  
ATOM   2592 1HB  MET A 169       2.901 -32.941 -11.267  1.00  0.63           H  
ATOM   2593 2HB  MET A 169       2.467 -33.749  -9.827  1.00  0.63           H  
ATOM   2594 1HG  MET A 169       4.946 -32.190 -10.211  1.00  0.63           H  
ATOM   2595 2HG  MET A 169       3.497 -31.659  -9.431  1.00  0.63           H  
ATOM   2596 1HE  MET A 169       3.597 -33.694  -6.057  1.00  0.63           H  
ATOM   2597 2HE  MET A 169       2.765 -32.454  -6.964  1.00  0.63           H  
ATOM   2598 3HE  MET A 169       2.698 -34.076  -7.514  1.00  0.63           H  
ATOM   2599  N   PRO A 170       1.909 -35.861 -12.120  1.00  0.63           N  
ATOM   2600  CA  PRO A 170       0.871 -36.875 -12.304  1.00  0.63           C  
ATOM   2601  C   PRO A 170       1.415 -38.239 -12.693  1.00  0.63           C  
ATOM   2602  O   PRO A 170       0.766 -39.260 -12.454  1.00  0.63           O  
ATOM   2603  CB  PRO A 170       0.045 -36.321 -13.468  1.00  0.63           C  
ATOM   2604  CG  PRO A 170       0.992 -35.427 -14.200  1.00  0.63           C  
ATOM   2605  CD  PRO A 170       1.839 -34.788 -13.122  1.00  0.63           C  
ATOM   2606  HA  PRO A 170       0.259 -36.946 -11.396  1.00  0.63           H  
ATOM   2607 1HB  PRO A 170      -0.329 -37.145 -14.097  1.00  0.63           H  
ATOM   2608 2HB  PRO A 170      -0.839 -35.785 -13.082  1.00  0.63           H  
ATOM   2609 1HG  PRO A 170       1.617 -36.030 -14.883  1.00  0.63           H  
ATOM   2610 2HG  PRO A 170       0.461 -34.731 -14.831  1.00  0.63           H  
ATOM   2611 1HD  PRO A 170       2.766 -34.551 -13.571  1.00  0.63           H  
ATOM   2612 2HD  PRO A 170       1.351 -33.912 -12.715  1.00  0.63           H  
ATOM   2613  N   THR A 171       2.622 -38.276 -13.263  1.00  0.62           N  
ATOM   2614  CA  THR A 171       3.187 -39.537 -13.697  1.00  0.62           C  
ATOM   2615  C   THR A 171       3.714 -40.169 -12.447  1.00  0.62           C  
ATOM   2616  O   THR A 171       3.471 -41.339 -12.161  1.00  0.62           O  
ATOM   2617  CB  THR A 171       4.287 -39.328 -14.760  1.00  0.62           C  
ATOM   2618  OG1 THR A 171       3.744 -38.599 -15.869  1.00  0.62           O  
ATOM   2619  CG2 THR A 171       4.761 -40.663 -15.298  1.00  0.62           C  
ATOM   2620  H   THR A 171       3.180 -37.437 -13.387  1.00  0.62           H  
ATOM   2621  HA  THR A 171       2.416 -40.182 -14.092  1.00  0.62           H  
ATOM   2622  HB  THR A 171       5.121 -38.775 -14.326  1.00  0.62           H  
ATOM   2623  HG1 THR A 171       4.454 -38.467 -16.541  1.00  0.62           H  
ATOM   2624 1HG2 THR A 171       5.521 -40.494 -16.061  1.00  0.62           H  
ATOM   2625 2HG2 THR A 171       5.167 -41.249 -14.520  1.00  0.62           H  
ATOM   2626 3HG2 THR A 171       3.923 -41.189 -15.737  1.00  0.62           H  
ATOM   2627  N   ILE A 172       4.383 -39.353 -11.656  1.00  0.62           N  
ATOM   2628  CA  ILE A 172       4.935 -39.805 -10.411  1.00  0.62           C  
ATOM   2629  C   ILE A 172       3.834 -40.252  -9.471  1.00  0.62           C  
ATOM   2630  O   ILE A 172       3.927 -41.331  -8.897  1.00  0.62           O  
ATOM   2631  CB  ILE A 172       5.812 -38.712  -9.811  1.00  0.62           C  
ATOM   2632  CG1 ILE A 172       7.057 -38.571 -10.716  1.00  0.62           C  
ATOM   2633  CG2 ILE A 172       6.108 -39.018  -8.393  1.00  0.62           C  
ATOM   2634  CD1 ILE A 172       7.881 -37.380 -10.459  1.00  0.62           C  
ATOM   2635  H   ILE A 172       4.525 -38.386 -11.944  1.00  0.62           H  
ATOM   2636  HA  ILE A 172       5.567 -40.656 -10.607  1.00  0.62           H  
ATOM   2637  HB  ILE A 172       5.279 -37.762  -9.860  1.00  0.62           H  
ATOM   2638 1HG1 ILE A 172       7.683 -39.451 -10.591  1.00  0.62           H  
ATOM   2639 2HG1 ILE A 172       6.720 -38.528 -11.751  1.00  0.62           H  
ATOM   2640 1HG2 ILE A 172       6.712 -38.222  -7.956  1.00  0.62           H  
ATOM   2641 2HG2 ILE A 172       5.192 -39.098  -7.896  1.00  0.62           H  
ATOM   2642 3HG2 ILE A 172       6.604 -39.928  -8.296  1.00  0.62           H  
ATOM   2643 1HD1 ILE A 172       8.728 -37.370 -11.145  1.00  0.62           H  
ATOM   2644 2HD1 ILE A 172       7.280 -36.480 -10.603  1.00  0.62           H  
ATOM   2645 3HD1 ILE A 172       8.238 -37.416  -9.453  1.00  0.62           H  
ATOM   2646  N   ALA A 173       2.773 -39.460  -9.339  1.00  0.62           N  
ATOM   2647  CA  ALA A 173       1.669 -39.827  -8.466  1.00  0.62           C  
ATOM   2648  C   ALA A 173       1.029 -41.134  -8.899  1.00  0.62           C  
ATOM   2649  O   ALA A 173       0.712 -41.986  -8.060  1.00  0.62           O  
ATOM   2650  CB  ALA A 173       0.639 -38.734  -8.477  1.00  0.62           C  
ATOM   2651  H   ALA A 173       2.749 -38.576  -9.837  1.00  0.62           H  
ATOM   2652  HA  ALA A 173       2.055 -39.957  -7.457  1.00  0.62           H  
ATOM   2653 1HB  ALA A 173      -0.184 -38.996  -7.822  1.00  0.62           H  
ATOM   2654 2HB  ALA A 173       1.110 -37.831  -8.130  1.00  0.62           H  
ATOM   2655 3HB  ALA A 173       0.276 -38.600  -9.490  1.00  0.62           H  
ATOM   2656  N   ALA A 174       0.853 -41.324 -10.208  1.00  0.62           N  
ATOM   2657  CA  ALA A 174       0.292 -42.570 -10.686  1.00  0.62           C  
ATOM   2658  C   ALA A 174       1.216 -43.731 -10.325  1.00  0.62           C  
ATOM   2659  O   ALA A 174       0.756 -44.798  -9.910  1.00  0.62           O  
ATOM   2660  CB  ALA A 174       0.078 -42.503 -12.175  1.00  0.62           C  
ATOM   2661  H   ALA A 174       1.092 -40.603 -10.890  1.00  0.62           H  
ATOM   2662  HA  ALA A 174      -0.666 -42.728 -10.193  1.00  0.62           H  
ATOM   2663 1HB  ALA A 174      -0.356 -43.439 -12.504  1.00  0.62           H  
ATOM   2664 2HB  ALA A 174      -0.598 -41.678 -12.412  1.00  0.62           H  
ATOM   2665 3HB  ALA A 174       1.033 -42.343 -12.679  1.00  0.62           H  
ATOM   2666  N   MET A 175       2.529 -43.513 -10.438  1.00  0.64           N  
ATOM   2667  CA  MET A 175       3.504 -44.537 -10.097  1.00  0.64           C  
ATOM   2668  C   MET A 175       3.533 -44.806  -8.595  1.00  0.64           C  
ATOM   2669  O   MET A 175       3.761 -45.941  -8.174  1.00  0.64           O  
ATOM   2670  CB  MET A 175       4.862 -44.168 -10.655  1.00  0.64           C  
ATOM   2671  CG  MET A 175       4.903 -44.260 -12.177  1.00  0.64           C  
ATOM   2672  SD  MET A 175       6.519 -44.072 -12.830  1.00  0.64           S  
ATOM   2673  CE  MET A 175       6.855 -42.465 -12.334  1.00  0.64           C  
ATOM   2674  H   MET A 175       2.863 -42.619 -10.804  1.00  0.64           H  
ATOM   2675  HA  MET A 175       3.200 -45.460 -10.584  1.00  0.64           H  
ATOM   2676 1HB  MET A 175       5.099 -43.147 -10.380  1.00  0.64           H  
ATOM   2677 2HB  MET A 175       5.627 -44.811 -10.242  1.00  0.64           H  
ATOM   2678 1HG  MET A 175       4.529 -45.234 -12.475  1.00  0.64           H  
ATOM   2679 2HG  MET A 175       4.263 -43.520 -12.623  1.00  0.64           H  
ATOM   2680 1HE  MET A 175       7.830 -42.204 -12.642  1.00  0.64           H  
ATOM   2681 2HE  MET A 175       6.147 -41.790 -12.741  1.00  0.64           H  
ATOM   2682 3HE  MET A 175       6.786 -42.431 -11.293  1.00  0.64           H  
ATOM   2683  N   VAL A 176       3.251 -43.783  -7.774  1.00  0.66           N  
ATOM   2684  CA  VAL A 176       3.192 -43.988  -6.330  1.00  0.66           C  
ATOM   2685  C   VAL A 176       2.047 -44.962  -6.030  1.00  0.66           C  
ATOM   2686  O   VAL A 176       2.220 -45.913  -5.256  1.00  0.66           O  
ATOM   2687  CB  VAL A 176       2.956 -42.666  -5.556  1.00  0.66           C  
ATOM   2688  CG1 VAL A 176       2.705 -42.967  -4.137  1.00  0.66           C  
ATOM   2689  CG2 VAL A 176       4.158 -41.737  -5.628  1.00  0.66           C  
ATOM   2690  H   VAL A 176       3.108 -42.853  -8.166  1.00  0.66           H  
ATOM   2691  HA  VAL A 176       4.131 -44.428  -5.997  1.00  0.66           H  
ATOM   2692  HB  VAL A 176       2.082 -42.170  -5.956  1.00  0.66           H  
ATOM   2693 1HG1 VAL A 176       2.531 -42.029  -3.622  1.00  0.66           H  
ATOM   2694 2HG1 VAL A 176       1.829 -43.612  -4.046  1.00  0.66           H  
ATOM   2695 3HG1 VAL A 176       3.570 -43.464  -3.711  1.00  0.66           H  
ATOM   2696 1HG2 VAL A 176       3.939 -40.842  -5.055  1.00  0.66           H  
ATOM   2697 2HG2 VAL A 176       5.010 -42.227  -5.212  1.00  0.66           H  
ATOM   2698 3HG2 VAL A 176       4.365 -41.468  -6.630  1.00  0.66           H  
ATOM   2699  N   TYR A 177       0.885 -44.730  -6.667  1.00  0.69           N  
ATOM   2700  CA  TYR A 177      -0.282 -45.610  -6.539  1.00  0.69           C  
ATOM   2701  C   TYR A 177       0.056 -47.037  -6.954  1.00  0.69           C  
ATOM   2702  O   TYR A 177      -0.141 -47.991  -6.183  1.00  0.69           O  
ATOM   2703  CB  TYR A 177      -1.432 -45.097  -7.419  1.00  0.69           C  
ATOM   2704  CG  TYR A 177      -2.667 -46.004  -7.553  1.00  0.69           C  
ATOM   2705  CD1 TYR A 177      -3.673 -46.011  -6.619  1.00  0.69           C  
ATOM   2706  CD2 TYR A 177      -2.774 -46.841  -8.650  1.00  0.69           C  
ATOM   2707  CE1 TYR A 177      -4.781 -46.817  -6.808  1.00  0.69           C  
ATOM   2708  CE2 TYR A 177      -3.880 -47.656  -8.804  1.00  0.69           C  
ATOM   2709  CZ  TYR A 177      -4.885 -47.629  -7.896  1.00  0.69           C  
ATOM   2710  OH  TYR A 177      -6.013 -48.449  -8.036  1.00  0.69           O  
ATOM   2711  H   TYR A 177       0.823 -43.905  -7.270  1.00  0.69           H  
ATOM   2712  HA  TYR A 177      -0.597 -45.623  -5.496  1.00  0.69           H  
ATOM   2713 1HB  TYR A 177      -1.770 -44.170  -7.033  1.00  0.69           H  
ATOM   2714 2HB  TYR A 177      -1.070 -44.899  -8.407  1.00  0.69           H  
ATOM   2715  HD1 TYR A 177      -3.611 -45.383  -5.751  1.00  0.69           H  
ATOM   2716  HD2 TYR A 177      -1.984 -46.859  -9.399  1.00  0.69           H  
ATOM   2717  HE1 TYR A 177      -5.571 -46.828  -6.104  1.00  0.69           H  
ATOM   2718  HE2 TYR A 177      -3.950 -48.318  -9.666  1.00  0.69           H  
ATOM   2719  HH  TYR A 177      -6.732 -48.093  -7.500  1.00  0.69           H  
ATOM   2720  N   LYS A 178       0.627 -47.175  -8.156  1.00  0.72           N  
ATOM   2721  CA  LYS A 178       0.929 -48.488  -8.695  1.00  0.72           C  
ATOM   2722  C   LYS A 178       1.913 -49.223  -7.820  1.00  0.72           C  
ATOM   2723  O   LYS A 178       1.744 -50.413  -7.526  1.00  0.72           O  
ATOM   2724  CB  LYS A 178       1.539 -48.339 -10.088  1.00  0.72           C  
ATOM   2725  CG  LYS A 178       0.594 -47.887 -11.147  1.00  0.72           C  
ATOM   2726  CD  LYS A 178      -0.343 -48.984 -11.461  1.00  0.72           C  
ATOM   2727  CE  LYS A 178      -1.252 -48.647 -12.576  1.00  0.72           C  
ATOM   2728  NZ  LYS A 178      -2.046 -49.804 -12.936  1.00  0.72           N  
ATOM   2729  H   LYS A 178       0.798 -46.346  -8.728  1.00  0.72           H  
ATOM   2730  HA  LYS A 178       0.008 -49.069  -8.750  1.00  0.72           H  
ATOM   2731 1HB  LYS A 178       2.366 -47.635 -10.046  1.00  0.72           H  
ATOM   2732 2HB  LYS A 178       1.950 -49.304 -10.405  1.00  0.72           H  
ATOM   2733 1HG  LYS A 178       0.029 -47.025 -10.802  1.00  0.72           H  
ATOM   2734 2HG  LYS A 178       1.142 -47.610 -12.045  1.00  0.72           H  
ATOM   2735 1HD  LYS A 178       0.219 -49.870 -11.735  1.00  0.72           H  
ATOM   2736 2HD  LYS A 178      -0.947 -49.217 -10.581  1.00  0.72           H  
ATOM   2737 1HE  LYS A 178      -1.914 -47.845 -12.273  1.00  0.72           H  
ATOM   2738 2HE  LYS A 178      -0.679 -48.325 -13.445  1.00  0.72           H  
ATOM   2739 1HZ  LYS A 178      -2.657 -49.563 -13.717  1.00  0.72           H  
ATOM   2740 2HZ  LYS A 178      -1.449 -50.544 -13.221  1.00  0.72           H  
ATOM   2741 3HZ  LYS A 178      -2.582 -50.131 -12.126  1.00  0.72           H  
ATOM   2742  N   TYR A 179       2.921 -48.513  -7.331  1.00  0.77           N  
ATOM   2743  CA  TYR A 179       3.892 -49.174  -6.504  1.00  0.77           C  
ATOM   2744  C   TYR A 179       3.245 -49.675  -5.225  1.00  0.77           C  
ATOM   2745  O   TYR A 179       3.423 -50.837  -4.857  1.00  0.77           O  
ATOM   2746  CB  TYR A 179       5.096 -48.297  -6.204  1.00  0.77           C  
ATOM   2747  CG  TYR A 179       6.109 -49.099  -5.453  1.00  0.77           C  
ATOM   2748  CD1 TYR A 179       6.817 -50.052  -6.162  1.00  0.77           C  
ATOM   2749  CD2 TYR A 179       6.332 -48.930  -4.098  1.00  0.77           C  
ATOM   2750  CE1 TYR A 179       7.720 -50.855  -5.535  1.00  0.77           C  
ATOM   2751  CE2 TYR A 179       7.258 -49.736  -3.469  1.00  0.77           C  
ATOM   2752  CZ  TYR A 179       7.946 -50.707  -4.189  1.00  0.77           C  
ATOM   2753  OH  TYR A 179       8.851 -51.540  -3.571  1.00  0.77           O  
ATOM   2754  H   TYR A 179       3.045 -47.531  -7.570  1.00  0.77           H  
ATOM   2755  HA  TYR A 179       4.256 -50.046  -7.046  1.00  0.77           H  
ATOM   2756 1HB  TYR A 179       5.545 -47.932  -7.132  1.00  0.77           H  
ATOM   2757 2HB  TYR A 179       4.799 -47.433  -5.604  1.00  0.77           H  
ATOM   2758  HD1 TYR A 179       6.637 -50.175  -7.231  1.00  0.77           H  
ATOM   2759  HD2 TYR A 179       5.779 -48.179  -3.534  1.00  0.77           H  
ATOM   2760  HE1 TYR A 179       8.261 -51.612  -6.101  1.00  0.77           H  
ATOM   2761  HE2 TYR A 179       7.437 -49.618  -2.407  1.00  0.77           H  
ATOM   2762  HH  TYR A 179       9.399 -51.972  -4.228  1.00  0.77           H  
ATOM   2763  N   SER A 180       2.442 -48.831  -4.562  1.00  0.81           N  
ATOM   2764  CA  SER A 180       1.844 -49.234  -3.291  1.00  0.81           C  
ATOM   2765  C   SER A 180       0.935 -50.465  -3.440  1.00  0.81           C  
ATOM   2766  O   SER A 180       0.750 -51.227  -2.488  1.00  0.81           O  
ATOM   2767  CB  SER A 180       1.042 -48.079  -2.700  1.00  0.81           C  
ATOM   2768  OG  SER A 180      -0.137 -47.820  -3.440  1.00  0.81           O  
ATOM   2769  H   SER A 180       2.284 -47.883  -4.911  1.00  0.81           H  
ATOM   2770  HA  SER A 180       2.650 -49.484  -2.603  1.00  0.81           H  
ATOM   2771 1HB  SER A 180       0.789 -48.301  -1.664  1.00  0.81           H  
ATOM   2772 2HB  SER A 180       1.666 -47.184  -2.698  1.00  0.81           H  
ATOM   2773  HG  SER A 180       0.102 -47.881  -4.389  1.00  0.81           H  
ATOM   2774  N   LYS A 181       0.391 -50.686  -4.642  1.00  0.85           N  
ATOM   2775  CA  LYS A 181      -0.449 -51.851  -4.889  1.00  0.85           C  
ATOM   2776  C   LYS A 181       0.320 -53.062  -5.428  1.00  0.85           C  
ATOM   2777  O   LYS A 181      -0.252 -54.145  -5.573  1.00  0.85           O  
ATOM   2778  CB  LYS A 181      -1.556 -51.513  -5.867  1.00  0.85           C  
ATOM   2779  CG  LYS A 181      -2.547 -50.528  -5.375  1.00  0.85           C  
ATOM   2780  CD  LYS A 181      -3.571 -50.343  -6.411  1.00  0.85           C  
ATOM   2781  CE  LYS A 181      -4.581 -51.481  -6.455  1.00  0.85           C  
ATOM   2782  NZ  LYS A 181      -5.470 -51.373  -7.644  1.00  0.85           N  
ATOM   2783  H   LYS A 181       0.532 -49.997  -5.384  1.00  0.85           H  
ATOM   2784  HA  LYS A 181      -0.903 -52.145  -3.944  1.00  0.85           H  
ATOM   2785 1HB  LYS A 181      -1.108 -51.094  -6.776  1.00  0.85           H  
ATOM   2786 2HB  LYS A 181      -2.087 -52.420  -6.155  1.00  0.85           H  
ATOM   2787 1HG  LYS A 181      -3.009 -50.884  -4.456  1.00  0.85           H  
ATOM   2788 2HG  LYS A 181      -2.055 -49.573  -5.178  1.00  0.85           H  
ATOM   2789 1HD  LYS A 181      -4.101 -49.457  -6.152  1.00  0.85           H  
ATOM   2790 2HD  LYS A 181      -3.106 -50.219  -7.393  1.00  0.85           H  
ATOM   2791 1HE  LYS A 181      -4.081 -52.448  -6.468  1.00  0.85           H  
ATOM   2792 2HE  LYS A 181      -5.194 -51.408  -5.560  1.00  0.85           H  
ATOM   2793 1HZ  LYS A 181      -6.146 -52.112  -7.638  1.00  0.85           H  
ATOM   2794 2HZ  LYS A 181      -5.932 -50.467  -7.672  1.00  0.85           H  
ATOM   2795 3HZ  LYS A 181      -4.873 -51.483  -8.467  1.00  0.85           H  
ATOM   2796  N   GLY A 182       1.594 -52.878  -5.770  1.00  0.88           N  
ATOM   2797  CA  GLY A 182       2.393 -53.931  -6.387  1.00  0.88           C  
ATOM   2798  C   GLY A 182       2.107 -54.106  -7.888  1.00  0.88           C  
ATOM   2799  O   GLY A 182       2.391 -55.163  -8.460  1.00  0.88           O  
ATOM   2800  H   GLY A 182       2.044 -51.984  -5.586  1.00  0.88           H  
ATOM   2801 1HA  GLY A 182       3.444 -53.687  -6.251  1.00  0.88           H  
ATOM   2802 2HA  GLY A 182       2.212 -54.870  -5.867  1.00  0.88           H  
ATOM   2803  N   GLU A 183       1.500 -53.098  -8.516  1.00  0.89           N  
ATOM   2804  CA  GLU A 183       1.153 -53.176  -9.929  1.00  0.89           C  
ATOM   2805  C   GLU A 183       2.302 -52.646 -10.802  1.00  0.89           C  
ATOM   2806  O   GLU A 183       3.102 -51.835 -10.332  1.00  0.89           O  
ATOM   2807  CB  GLU A 183      -0.143 -52.402 -10.204  1.00  0.89           C  
ATOM   2808  CG  GLU A 183      -1.373 -52.991  -9.542  1.00  0.89           C  
ATOM   2809  CD  GLU A 183      -2.672 -52.222  -9.810  1.00  0.89           C  
ATOM   2810  OE1 GLU A 183      -2.679 -51.280 -10.579  1.00  0.89           O  
ATOM   2811  OE2 GLU A 183      -3.665 -52.588  -9.227  1.00  0.89           O  
ATOM   2812  H   GLU A 183       1.323 -52.231  -8.010  1.00  0.89           H  
ATOM   2813  HA  GLU A 183       0.957 -54.217 -10.142  1.00  0.89           H  
ATOM   2814 1HB  GLU A 183      -0.031 -51.397  -9.813  1.00  0.89           H  
ATOM   2815 2HB  GLU A 183      -0.319 -52.325 -11.275  1.00  0.89           H  
ATOM   2816 1HG  GLU A 183      -1.496 -54.011  -9.899  1.00  0.89           H  
ATOM   2817 2HG  GLU A 183      -1.198 -53.039  -8.468  1.00  0.89           H  
ATOM   2818  N   PRO A 184       2.447 -53.109 -12.056  1.00  0.89           N  
ATOM   2819  CA  PRO A 184       3.378 -52.585 -13.042  1.00  0.89           C  
ATOM   2820  C   PRO A 184       3.148 -51.106 -13.281  1.00  0.89           C  
ATOM   2821  O   PRO A 184       2.007 -50.640 -13.291  1.00  0.89           O  
ATOM   2822  CB  PRO A 184       3.039 -53.393 -14.297  1.00  0.89           C  
ATOM   2823  CG  PRO A 184       2.444 -54.681 -13.777  1.00  0.89           C  
ATOM   2824  CD  PRO A 184       1.686 -54.292 -12.523  1.00  0.89           C  
ATOM   2825  HA  PRO A 184       4.411 -52.773 -12.704  1.00  0.89           H  
ATOM   2826 1HB  PRO A 184       2.339 -52.819 -14.917  1.00  0.89           H  
ATOM   2827 2HB  PRO A 184       3.944 -53.548 -14.901  1.00  0.89           H  
ATOM   2828 1HG  PRO A 184       1.795 -55.133 -14.542  1.00  0.89           H  
ATOM   2829 2HG  PRO A 184       3.246 -55.409 -13.573  1.00  0.89           H  
ATOM   2830 1HD  PRO A 184       0.639 -54.039 -12.744  1.00  0.89           H  
ATOM   2831 2HD  PRO A 184       1.785 -55.136 -11.828  1.00  0.89           H  
ATOM   2832  N   MET A 185       4.210 -50.357 -13.524  1.00  0.87           N  
ATOM   2833  CA  MET A 185       4.028 -48.937 -13.783  1.00  0.87           C  
ATOM   2834  C   MET A 185       3.519 -48.728 -15.206  1.00  0.87           C  
ATOM   2835  O   MET A 185       3.972 -49.394 -16.138  1.00  0.87           O  
ATOM   2836  CB  MET A 185       5.341 -48.197 -13.542  1.00  0.87           C  
ATOM   2837  CG  MET A 185       5.796 -48.176 -12.070  1.00  0.87           C  
ATOM   2838  SD  MET A 185       7.350 -47.296 -11.855  1.00  0.87           S  
ATOM   2839  CE  MET A 185       7.604 -47.256 -10.097  1.00  0.87           C  
ATOM   2840  H   MET A 185       5.137 -50.760 -13.516  1.00  0.87           H  
ATOM   2841  HA  MET A 185       3.274 -48.550 -13.098  1.00  0.87           H  
ATOM   2842 1HB  MET A 185       6.131 -48.659 -14.129  1.00  0.87           H  
ATOM   2843 2HB  MET A 185       5.244 -47.165 -13.883  1.00  0.87           H  
ATOM   2844 1HG  MET A 185       5.034 -47.687 -11.459  1.00  0.87           H  
ATOM   2845 2HG  MET A 185       5.920 -49.196 -11.706  1.00  0.87           H  
ATOM   2846 1HE  MET A 185       8.530 -46.731  -9.909  1.00  0.87           H  
ATOM   2847 2HE  MET A 185       6.780 -46.737  -9.609  1.00  0.87           H  
ATOM   2848 3HE  MET A 185       7.676 -48.273  -9.707  1.00  0.87           H  
ATOM   2849  N   MET A 186       2.581 -47.800 -15.356  1.00  0.85           N  
ATOM   2850  CA  MET A 186       1.994 -47.440 -16.644  1.00  0.85           C  
ATOM   2851  C   MET A 186       2.534 -46.113 -17.173  1.00  0.85           C  
ATOM   2852  O   MET A 186       2.711 -45.155 -16.421  1.00  0.85           O  
ATOM   2853  CB  MET A 186       0.476 -47.430 -16.514  1.00  0.85           C  
ATOM   2854  CG  MET A 186      -0.290 -47.093 -17.761  1.00  0.85           C  
ATOM   2855  SD  MET A 186      -0.122 -48.307 -19.045  1.00  0.85           S  
ATOM   2856  CE  MET A 186      -0.856 -47.381 -20.364  1.00  0.85           C  
ATOM   2857  H   MET A 186       2.257 -47.313 -14.534  1.00  0.85           H  
ATOM   2858  HA  MET A 186       2.265 -48.208 -17.368  1.00  0.85           H  
ATOM   2859 1HB  MET A 186       0.135 -48.413 -16.181  1.00  0.85           H  
ATOM   2860 2HB  MET A 186       0.180 -46.709 -15.746  1.00  0.85           H  
ATOM   2861 1HG  MET A 186      -1.341 -47.017 -17.508  1.00  0.85           H  
ATOM   2862 2HG  MET A 186       0.025 -46.130 -18.147  1.00  0.85           H  
ATOM   2863 1HE  MET A 186      -0.860 -47.978 -21.271  1.00  0.85           H  
ATOM   2864 2HE  MET A 186      -1.879 -47.129 -20.097  1.00  0.85           H  
ATOM   2865 3HE  MET A 186      -0.287 -46.463 -20.526  1.00  0.85           H  
ATOM   2866  N   TYR A 187       2.803 -46.065 -18.469  1.00  0.83           N  
ATOM   2867  CA  TYR A 187       3.291 -44.852 -19.105  1.00  0.83           C  
ATOM   2868  C   TYR A 187       2.144 -43.869 -19.375  1.00  0.83           C  
ATOM   2869  O   TYR A 187       0.999 -44.293 -19.534  1.00  0.83           O  
ATOM   2870  CB  TYR A 187       3.999 -45.253 -20.399  1.00  0.83           C  
ATOM   2871  CG  TYR A 187       3.110 -46.070 -21.317  1.00  0.83           C  
ATOM   2872  CD1 TYR A 187       2.278 -45.444 -22.228  1.00  0.83           C  
ATOM   2873  CD2 TYR A 187       3.120 -47.457 -21.226  1.00  0.83           C  
ATOM   2874  CE1 TYR A 187       1.474 -46.194 -23.061  1.00  0.83           C  
ATOM   2875  CE2 TYR A 187       2.309 -48.210 -22.056  1.00  0.83           C  
ATOM   2876  CZ  TYR A 187       1.492 -47.580 -22.976  1.00  0.83           C  
ATOM   2877  OH  TYR A 187       0.685 -48.325 -23.810  1.00  0.83           O  
ATOM   2878  H   TYR A 187       2.651 -46.893 -19.028  1.00  0.83           H  
ATOM   2879  HA  TYR A 187       4.008 -44.396 -18.426  1.00  0.83           H  
ATOM   2880 1HB  TYR A 187       4.318 -44.372 -20.951  1.00  0.83           H  
ATOM   2881 2HB  TYR A 187       4.887 -45.838 -20.168  1.00  0.83           H  
ATOM   2882  HD1 TYR A 187       2.266 -44.360 -22.294  1.00  0.83           H  
ATOM   2883  HD2 TYR A 187       3.767 -47.951 -20.501  1.00  0.83           H  
ATOM   2884  HE1 TYR A 187       0.831 -45.702 -23.782  1.00  0.83           H  
ATOM   2885  HE2 TYR A 187       2.317 -49.298 -21.986  1.00  0.83           H  
ATOM   2886  HH  TYR A 187       0.740 -49.254 -23.564  1.00  0.83           H  
ATOM   2887  N   PRO A 188       2.419 -42.556 -19.454  1.00  0.81           N  
ATOM   2888  CA  PRO A 188       1.478 -41.510 -19.799  1.00  0.81           C  
ATOM   2889  C   PRO A 188       1.080 -41.530 -21.254  1.00  0.81           C  
ATOM   2890  O   PRO A 188       1.833 -41.975 -22.121  1.00  0.81           O  
ATOM   2891  CB  PRO A 188       2.238 -40.236 -19.440  1.00  0.81           C  
ATOM   2892  CG  PRO A 188       3.676 -40.601 -19.563  1.00  0.81           C  
ATOM   2893  CD  PRO A 188       3.760 -42.049 -19.115  1.00  0.81           C  
ATOM   2894  HA  PRO A 188       0.581 -41.613 -19.177  1.00  0.81           H  
ATOM   2895 1HB  PRO A 188       1.955 -39.430 -20.136  1.00  0.81           H  
ATOM   2896 2HB  PRO A 188       1.981 -39.895 -18.436  1.00  0.81           H  
ATOM   2897 1HG  PRO A 188       3.983 -40.444 -20.600  1.00  0.81           H  
ATOM   2898 2HG  PRO A 188       4.290 -39.927 -18.950  1.00  0.81           H  
ATOM   2899 1HD  PRO A 188       4.548 -42.539 -19.678  1.00  0.81           H  
ATOM   2900 2HD  PRO A 188       3.924 -42.102 -18.028  1.00  0.81           H  
ATOM   2901  N   ARG A 189      -0.086 -40.971 -21.511  1.00  0.80           N  
ATOM   2902  CA  ARG A 189      -0.626 -40.831 -22.850  1.00  0.80           C  
ATOM   2903  C   ARG A 189      -0.801 -39.364 -23.232  1.00  0.80           C  
ATOM   2904  O   ARG A 189      -1.523 -38.614 -22.580  1.00  0.80           O  
ATOM   2905  CB  ARG A 189      -1.974 -41.529 -22.919  1.00  0.80           C  
ATOM   2906  CG  ARG A 189      -1.961 -43.037 -22.696  1.00  0.80           C  
ATOM   2907  CD  ARG A 189      -1.373 -43.742 -23.843  1.00  0.80           C  
ATOM   2908  NE  ARG A 189      -2.137 -43.467 -25.055  1.00  0.80           N  
ATOM   2909  CZ  ARG A 189      -3.237 -44.136 -25.442  1.00  0.80           C  
ATOM   2910  NH1 ARG A 189      -3.689 -45.154 -24.730  1.00  0.80           N  
ATOM   2911  NH2 ARG A 189      -3.858 -43.755 -26.543  1.00  0.80           N  
ATOM   2912  H   ARG A 189      -0.625 -40.628 -20.727  1.00  0.80           H  
ATOM   2913  HA  ARG A 189       0.060 -41.301 -23.555  1.00  0.80           H  
ATOM   2914 1HB  ARG A 189      -2.619 -41.101 -22.166  1.00  0.80           H  
ATOM   2915 2HB  ARG A 189      -2.436 -41.339 -23.888  1.00  0.80           H  
ATOM   2916 1HG  ARG A 189      -1.377 -43.280 -21.806  1.00  0.80           H  
ATOM   2917 2HG  ARG A 189      -2.984 -43.390 -22.570  1.00  0.80           H  
ATOM   2918 1HD  ARG A 189      -0.343 -43.414 -23.996  1.00  0.80           H  
ATOM   2919 2HD  ARG A 189      -1.397 -44.815 -23.656  1.00  0.80           H  
ATOM   2920  HE  ARG A 189      -1.836 -42.692 -25.646  1.00  0.80           H  
ATOM   2921 1HH1 ARG A 189      -3.201 -45.442 -23.889  1.00  0.80           H  
ATOM   2922 2HH1 ARG A 189      -4.517 -45.649 -25.026  1.00  0.80           H  
ATOM   2923 1HH2 ARG A 189      -3.494 -42.940 -27.079  1.00  0.80           H  
ATOM   2924 2HH2 ARG A 189      -4.684 -44.236 -26.854  1.00  0.80           H  
ATOM   2925  N   ASN A 190      -0.216 -38.974 -24.364  1.00  0.80           N  
ATOM   2926  CA  ASN A 190      -0.252 -37.578 -24.812  1.00  0.80           C  
ATOM   2927  C   ASN A 190      -1.507 -37.275 -25.623  1.00  0.80           C  
ATOM   2928  O   ASN A 190      -1.726 -36.153 -26.098  1.00  0.80           O  
ATOM   2929  CB  ASN A 190       1.006 -37.262 -25.593  1.00  0.80           C  
ATOM   2930  CG  ASN A 190       2.207 -37.209 -24.702  1.00  0.80           C  
ATOM   2931  OD1 ASN A 190       2.091 -36.892 -23.516  1.00  0.80           O  
ATOM   2932  ND2 ASN A 190       3.357 -37.506 -25.245  1.00  0.80           N  
ATOM   2933  H   ASN A 190       0.325 -39.643 -24.896  1.00  0.80           H  
ATOM   2934  HA  ASN A 190      -0.275 -36.935 -23.930  1.00  0.80           H  
ATOM   2935 1HB  ASN A 190       1.162 -38.024 -26.359  1.00  0.80           H  
ATOM   2936 2HB  ASN A 190       0.895 -36.306 -26.100  1.00  0.80           H  
ATOM   2937 1HD2 ASN A 190       4.192 -37.480 -24.692  1.00  0.80           H  
ATOM   2938 2HD2 ASN A 190       3.406 -37.755 -26.211  1.00  0.80           H  
ATOM   2939  N   ASP A 191      -2.354 -38.284 -25.726  1.00  0.79           N  
ATOM   2940  CA  ASP A 191      -3.626 -38.197 -26.407  1.00  0.79           C  
ATOM   2941  C   ASP A 191      -4.687 -37.679 -25.434  1.00  0.79           C  
ATOM   2942  O   ASP A 191      -5.796 -37.333 -25.840  1.00  0.79           O  
ATOM   2943  CB  ASP A 191      -4.041 -39.578 -26.914  1.00  0.79           C  
ATOM   2944  CG  ASP A 191      -3.093 -40.140 -27.977  1.00  0.79           C  
ATOM   2945  OD1 ASP A 191      -2.652 -39.392 -28.814  1.00  0.79           O  
ATOM   2946  OD2 ASP A 191      -2.814 -41.328 -27.933  1.00  0.79           O  
ATOM   2947  H   ASP A 191      -2.093 -39.158 -25.304  1.00  0.79           H  
ATOM   2948  HA  ASP A 191      -3.541 -37.503 -27.243  1.00  0.79           H  
ATOM   2949 1HB  ASP A 191      -4.082 -40.271 -26.071  1.00  0.79           H  
ATOM   2950 2HB  ASP A 191      -5.045 -39.519 -27.335  1.00  0.79           H  
ATOM   2951  N   LEU A 192      -4.349 -37.674 -24.139  1.00  0.78           N  
ATOM   2952  CA  LEU A 192      -5.265 -37.293 -23.072  1.00  0.78           C  
ATOM   2953  C   LEU A 192      -4.913 -35.952 -22.412  1.00  0.78           C  
ATOM   2954  O   LEU A 192      -3.768 -35.499 -22.478  1.00  0.78           O  
ATOM   2955  CB  LEU A 192      -5.263 -38.390 -22.025  1.00  0.78           C  
ATOM   2956  CG  LEU A 192      -5.645 -39.781 -22.485  1.00  0.78           C  
ATOM   2957  CD1 LEU A 192      -5.528 -40.739 -21.305  1.00  0.78           C  
ATOM   2958  CD2 LEU A 192      -7.055 -39.750 -23.030  1.00  0.78           C  
ATOM   2959  H   LEU A 192      -3.409 -37.949 -23.850  1.00  0.78           H  
ATOM   2960  HA  LEU A 192      -6.269 -37.209 -23.488  1.00  0.78           H  
ATOM   2961 1HB  LEU A 192      -4.256 -38.455 -21.610  1.00  0.78           H  
ATOM   2962 2HB  LEU A 192      -5.911 -38.115 -21.251  1.00  0.78           H  
ATOM   2963  HG  LEU A 192      -4.958 -40.115 -23.263  1.00  0.78           H  
ATOM   2964 1HD1 LEU A 192      -5.794 -41.747 -21.622  1.00  0.78           H  
ATOM   2965 2HD1 LEU A 192      -4.513 -40.739 -20.928  1.00  0.78           H  
ATOM   2966 3HD1 LEU A 192      -6.203 -40.418 -20.513  1.00  0.78           H  
ATOM   2967 1HD2 LEU A 192      -7.340 -40.747 -23.363  1.00  0.78           H  
ATOM   2968 2HD2 LEU A 192      -7.740 -39.417 -22.250  1.00  0.78           H  
ATOM   2969 3HD2 LEU A 192      -7.107 -39.057 -23.873  1.00  0.78           H  
ATOM   2970  N   ASN A 193      -5.903 -35.296 -21.789  1.00  0.76           N  
ATOM   2971  CA  ASN A 193      -5.623 -34.067 -21.031  1.00  0.76           C  
ATOM   2972  C   ASN A 193      -4.921 -34.470 -19.732  1.00  0.76           C  
ATOM   2973  O   ASN A 193      -4.806 -35.658 -19.444  1.00  0.76           O  
ATOM   2974  CB  ASN A 193      -6.902 -33.263 -20.768  1.00  0.76           C  
ATOM   2975  CG  ASN A 193      -6.681 -31.743 -20.511  1.00  0.76           C  
ATOM   2976  OD1 ASN A 193      -5.642 -31.323 -19.982  1.00  0.76           O  
ATOM   2977  ND2 ASN A 193      -7.664 -30.941 -20.869  1.00  0.76           N  
ATOM   2978  H   ASN A 193      -6.854 -35.683 -21.793  1.00  0.76           H  
ATOM   2979  HA  ASN A 193      -4.933 -33.444 -21.601  1.00  0.76           H  
ATOM   2980 1HB  ASN A 193      -7.575 -33.380 -21.621  1.00  0.76           H  
ATOM   2981 2HB  ASN A 193      -7.412 -33.691 -19.904  1.00  0.76           H  
ATOM   2982 1HD2 ASN A 193      -7.592 -29.923 -20.711  1.00  0.76           H  
ATOM   2983 2HD2 ASN A 193      -8.488 -31.318 -21.287  1.00  0.76           H  
ATOM   2984  N   TYR A 194      -4.500 -33.498 -18.929  1.00  0.73           N  
ATOM   2985  CA  TYR A 194      -3.775 -33.772 -17.686  1.00  0.73           C  
ATOM   2986  C   TYR A 194      -4.539 -34.712 -16.752  1.00  0.73           C  
ATOM   2987  O   TYR A 194      -4.010 -35.740 -16.325  1.00  0.73           O  
ATOM   2988  CB  TYR A 194      -3.527 -32.446 -16.956  1.00  0.73           C  
ATOM   2989  CG  TYR A 194      -2.790 -32.516 -15.616  1.00  0.73           C  
ATOM   2990  CD1 TYR A 194      -1.410 -32.346 -15.582  1.00  0.73           C  
ATOM   2991  CD2 TYR A 194      -3.491 -32.748 -14.424  1.00  0.73           C  
ATOM   2992  CE1 TYR A 194      -0.744 -32.386 -14.374  1.00  0.73           C  
ATOM   2993  CE2 TYR A 194      -2.811 -32.803 -13.220  1.00  0.73           C  
ATOM   2994  CZ  TYR A 194      -1.456 -32.620 -13.191  1.00  0.73           C  
ATOM   2995  OH  TYR A 194      -0.803 -32.651 -11.996  1.00  0.73           O  
ATOM   2996  H   TYR A 194      -4.661 -32.543 -19.218  1.00  0.73           H  
ATOM   2997  HA  TYR A 194      -2.823 -34.241 -17.937  1.00  0.73           H  
ATOM   2998 1HB  TYR A 194      -2.952 -31.805 -17.604  1.00  0.73           H  
ATOM   2999 2HB  TYR A 194      -4.479 -31.943 -16.787  1.00  0.73           H  
ATOM   3000  HD1 TYR A 194      -0.857 -32.166 -16.504  1.00  0.73           H  
ATOM   3001  HD2 TYR A 194      -4.571 -32.881 -14.438  1.00  0.73           H  
ATOM   3002  HE1 TYR A 194       0.338 -32.236 -14.345  1.00  0.73           H  
ATOM   3003  HE2 TYR A 194      -3.343 -32.977 -12.291  1.00  0.73           H  
ATOM   3004  HH  TYR A 194       0.076 -32.281 -12.111  1.00  0.73           H  
ATOM   3005  N   ALA A 195      -5.787 -34.359 -16.430  1.00  0.70           N  
ATOM   3006  CA  ALA A 195      -6.589 -35.167 -15.512  1.00  0.70           C  
ATOM   3007  C   ALA A 195      -6.877 -36.553 -16.058  1.00  0.70           C  
ATOM   3008  O   ALA A 195      -6.868 -37.543 -15.320  1.00  0.70           O  
ATOM   3009  CB  ALA A 195      -7.884 -34.469 -15.218  1.00  0.70           C  
ATOM   3010  H   ALA A 195      -6.174 -33.512 -16.822  1.00  0.70           H  
ATOM   3011  HA  ALA A 195      -6.023 -35.283 -14.592  1.00  0.70           H  
ATOM   3012 1HB  ALA A 195      -8.464 -35.054 -14.514  1.00  0.70           H  
ATOM   3013 2HB  ALA A 195      -7.682 -33.486 -14.791  1.00  0.70           H  
ATOM   3014 3HB  ALA A 195      -8.456 -34.352 -16.138  1.00  0.70           H  
ATOM   3015  N   GLU A 196      -7.135 -36.619 -17.360  1.00  0.67           N  
ATOM   3016  CA  GLU A 196      -7.430 -37.878 -18.021  1.00  0.67           C  
ATOM   3017  C   GLU A 196      -6.194 -38.759 -18.004  1.00  0.67           C  
ATOM   3018  O   GLU A 196      -6.276 -39.961 -17.766  1.00  0.67           O  
ATOM   3019  CB  GLU A 196      -7.871 -37.619 -19.456  1.00  0.67           C  
ATOM   3020  CG  GLU A 196      -9.190 -36.963 -19.613  1.00  0.67           C  
ATOM   3021  CD  GLU A 196      -9.517 -36.545 -21.030  1.00  0.67           C  
ATOM   3022  OE1 GLU A 196      -8.610 -36.291 -21.805  1.00  0.67           O  
ATOM   3023  OE2 GLU A 196     -10.684 -36.483 -21.342  1.00  0.67           O  
ATOM   3024  H   GLU A 196      -7.112 -35.770 -17.902  1.00  0.67           H  
ATOM   3025  HA  GLU A 196      -8.230 -38.382 -17.479  1.00  0.67           H  
ATOM   3026 1HB  GLU A 196      -7.158 -36.957 -19.913  1.00  0.67           H  
ATOM   3027 2HB  GLU A 196      -7.885 -38.551 -20.008  1.00  0.67           H  
ATOM   3028 1HG  GLU A 196      -9.952 -37.655 -19.273  1.00  0.67           H  
ATOM   3029 2HG  GLU A 196      -9.197 -36.083 -18.978  1.00  0.67           H  
ATOM   3030  N   ASN A 197      -5.029 -38.144 -18.197  1.00  0.64           N  
ATOM   3031  CA  ASN A 197      -3.781 -38.874 -18.217  1.00  0.64           C  
ATOM   3032  C   ASN A 197      -3.511 -39.421 -16.830  1.00  0.64           C  
ATOM   3033  O   ASN A 197      -3.157 -40.592 -16.681  1.00  0.64           O  
ATOM   3034  CB  ASN A 197      -2.659 -37.991 -18.729  1.00  0.64           C  
ATOM   3035  CG  ASN A 197      -1.454 -38.716 -18.969  1.00  0.64           C  
ATOM   3036  OD1 ASN A 197      -1.531 -39.864 -19.427  1.00  0.64           O  
ATOM   3037  ND2 ASN A 197      -0.329 -38.105 -18.700  1.00  0.64           N  
ATOM   3038  H   ASN A 197      -5.009 -37.146 -18.390  1.00  0.64           H  
ATOM   3039  HA  ASN A 197      -3.881 -39.723 -18.888  1.00  0.64           H  
ATOM   3040 1HB  ASN A 197      -2.969 -37.512 -19.661  1.00  0.64           H  
ATOM   3041 2HB  ASN A 197      -2.464 -37.197 -18.008  1.00  0.64           H  
ATOM   3042 1HD2 ASN A 197       0.544 -38.557 -18.852  1.00  0.64           H  
ATOM   3043 2HD2 ASN A 197      -0.347 -37.173 -18.340  1.00  0.64           H  
ATOM   3044  N   PHE A 198      -3.732 -38.601 -15.799  1.00  0.63           N  
ATOM   3045  CA  PHE A 198      -3.558 -39.074 -14.433  1.00  0.63           C  
ATOM   3046  C   PHE A 198      -4.450 -40.272 -14.146  1.00  0.63           C  
ATOM   3047  O   PHE A 198      -3.969 -41.310 -13.684  1.00  0.63           O  
ATOM   3048  CB  PHE A 198      -3.826 -37.968 -13.414  1.00  0.63           C  
ATOM   3049  CG  PHE A 198      -3.828 -38.493 -11.991  1.00  0.63           C  
ATOM   3050  CD1 PHE A 198      -2.642 -38.876 -11.370  1.00  0.63           C  
ATOM   3051  CD2 PHE A 198      -5.021 -38.591 -11.265  1.00  0.63           C  
ATOM   3052  CE1 PHE A 198      -2.656 -39.360 -10.075  1.00  0.63           C  
ATOM   3053  CE2 PHE A 198      -5.019 -39.061  -9.965  1.00  0.63           C  
ATOM   3054  CZ  PHE A 198      -3.830 -39.445  -9.376  1.00  0.63           C  
ATOM   3055  H   PHE A 198      -4.010 -37.634 -15.973  1.00  0.63           H  
ATOM   3056  HA  PHE A 198      -2.525 -39.388 -14.312  1.00  0.63           H  
ATOM   3057 1HB  PHE A 198      -3.071 -37.189 -13.501  1.00  0.63           H  
ATOM   3058 2HB  PHE A 198      -4.795 -37.513 -13.616  1.00  0.63           H  
ATOM   3059  HD1 PHE A 198      -1.702 -38.805 -11.920  1.00  0.63           H  
ATOM   3060  HD2 PHE A 198      -5.960 -38.292 -11.739  1.00  0.63           H  
ATOM   3061  HE1 PHE A 198      -1.737 -39.673  -9.606  1.00  0.63           H  
ATOM   3062  HE2 PHE A 198      -5.951 -39.139  -9.405  1.00  0.63           H  
ATOM   3063  HZ  PHE A 198      -3.825 -39.826  -8.355  1.00  0.63           H  
ATOM   3064  N   LEU A 199      -5.748 -40.153 -14.437  1.00  0.62           N  
ATOM   3065  CA  LEU A 199      -6.657 -41.261 -14.180  1.00  0.62           C  
ATOM   3066  C   LEU A 199      -6.312 -42.488 -15.012  1.00  0.62           C  
ATOM   3067  O   LEU A 199      -6.442 -43.620 -14.538  1.00  0.62           O  
ATOM   3068  CB  LEU A 199      -8.101 -40.846 -14.456  1.00  0.62           C  
ATOM   3069  CG  LEU A 199      -8.722 -39.854 -13.471  1.00  0.62           C  
ATOM   3070  CD1 LEU A 199     -10.115 -39.437 -14.000  1.00  0.62           C  
ATOM   3071  CD2 LEU A 199      -8.796 -40.520 -12.081  1.00  0.62           C  
ATOM   3072  H   LEU A 199      -6.109 -39.281 -14.830  1.00  0.62           H  
ATOM   3073  HA  LEU A 199      -6.572 -41.527 -13.128  1.00  0.62           H  
ATOM   3074 1HB  LEU A 199      -8.113 -40.360 -15.423  1.00  0.62           H  
ATOM   3075 2HB  LEU A 199      -8.729 -41.734 -14.505  1.00  0.62           H  
ATOM   3076  HG  LEU A 199      -8.102 -38.954 -13.412  1.00  0.62           H  
ATOM   3077 1HD1 LEU A 199     -10.580 -38.725 -13.331  1.00  0.62           H  
ATOM   3078 2HD1 LEU A 199      -9.991 -38.983 -14.982  1.00  0.62           H  
ATOM   3079 3HD1 LEU A 199     -10.752 -40.314 -14.086  1.00  0.62           H  
ATOM   3080 1HD2 LEU A 199      -9.232 -39.854 -11.359  1.00  0.62           H  
ATOM   3081 2HD2 LEU A 199      -9.413 -41.414 -12.152  1.00  0.62           H  
ATOM   3082 3HD2 LEU A 199      -7.788 -40.792 -11.754  1.00  0.62           H  
ATOM   3083  N   HIS A 200      -5.866 -42.282 -16.251  1.00  0.62           N  
ATOM   3084  CA  HIS A 200      -5.514 -43.398 -17.104  1.00  0.62           C  
ATOM   3085  C   HIS A 200      -4.350 -44.135 -16.482  1.00  0.62           C  
ATOM   3086  O   HIS A 200      -4.422 -45.332 -16.249  1.00  0.62           O  
ATOM   3087  CB  HIS A 200      -5.126 -42.937 -18.512  1.00  0.62           C  
ATOM   3088  CG  HIS A 200      -4.875 -44.054 -19.491  1.00  0.62           C  
ATOM   3089  ND1 HIS A 200      -5.905 -44.776 -20.078  1.00  0.62           N  
ATOM   3090  CD2 HIS A 200      -3.729 -44.573 -19.982  1.00  0.62           C  
ATOM   3091  CE1 HIS A 200      -5.397 -45.680 -20.896  1.00  0.62           C  
ATOM   3092  NE2 HIS A 200      -4.084 -45.580 -20.862  1.00  0.62           N  
ATOM   3093  H   HIS A 200      -5.791 -41.338 -16.625  1.00  0.62           H  
ATOM   3094  HA  HIS A 200      -6.353 -44.087 -17.184  1.00  0.62           H  
ATOM   3095 1HB  HIS A 200      -5.904 -42.310 -18.914  1.00  0.62           H  
ATOM   3096 2HB  HIS A 200      -4.225 -42.325 -18.455  1.00  0.62           H  
ATOM   3097  HD1 HIS A 200      -6.889 -44.650 -19.925  1.00  0.62           H  
ATOM   3098  HD2 HIS A 200      -2.676 -44.337 -19.810  1.00  0.62           H  
ATOM   3099  HE1 HIS A 200      -6.049 -46.350 -21.457  1.00  0.62           H  
ATOM   3100  N   MET A 201      -3.279 -43.425 -16.157  1.00  0.65           N  
ATOM   3101  CA  MET A 201      -2.114 -44.089 -15.600  1.00  0.65           C  
ATOM   3102  C   MET A 201      -2.426 -44.737 -14.265  1.00  0.65           C  
ATOM   3103  O   MET A 201      -1.940 -45.825 -13.957  1.00  0.65           O  
ATOM   3104  CB  MET A 201      -1.015 -43.069 -15.398  1.00  0.65           C  
ATOM   3105  CG  MET A 201      -0.398 -42.563 -16.630  1.00  0.65           C  
ATOM   3106  SD  MET A 201       0.979 -41.520 -16.267  1.00  0.65           S  
ATOM   3107  CE  MET A 201       0.090 -40.084 -15.684  1.00  0.65           C  
ATOM   3108  H   MET A 201      -3.262 -42.419 -16.321  1.00  0.65           H  
ATOM   3109  HA  MET A 201      -1.788 -44.863 -16.291  1.00  0.65           H  
ATOM   3110 1HB  MET A 201      -1.408 -42.215 -14.841  1.00  0.65           H  
ATOM   3111 2HB  MET A 201      -0.216 -43.519 -14.823  1.00  0.65           H  
ATOM   3112 1HG  MET A 201      -0.049 -43.402 -17.233  1.00  0.65           H  
ATOM   3113 2HG  MET A 201      -1.124 -41.998 -17.213  1.00  0.65           H  
ATOM   3114 1HE  MET A 201       0.782 -39.290 -15.440  1.00  0.65           H  
ATOM   3115 2HE  MET A 201      -0.582 -39.746 -16.451  1.00  0.65           H  
ATOM   3116 3HE  MET A 201      -0.482 -40.356 -14.799  1.00  0.65           H  
ATOM   3117  N   MET A 202      -3.247 -44.070 -13.462  1.00  0.70           N  
ATOM   3118  CA  MET A 202      -3.586 -44.577 -12.152  1.00  0.70           C  
ATOM   3119  C   MET A 202      -4.381 -45.871 -12.219  1.00  0.70           C  
ATOM   3120  O   MET A 202      -4.089 -46.804 -11.489  1.00  0.70           O  
ATOM   3121  CB  MET A 202      -4.360 -43.523 -11.374  1.00  0.70           C  
ATOM   3122  CG  MET A 202      -4.568 -43.839  -9.951  1.00  0.70           C  
ATOM   3123  SD  MET A 202      -5.344 -42.504  -9.108  1.00  0.70           S  
ATOM   3124  CE  MET A 202      -5.119 -43.014  -7.458  1.00  0.70           C  
ATOM   3125  H   MET A 202      -3.626 -43.169 -13.748  1.00  0.70           H  
ATOM   3126  HA  MET A 202      -2.659 -44.787 -11.620  1.00  0.70           H  
ATOM   3127 1HB  MET A 202      -3.832 -42.569 -11.429  1.00  0.70           H  
ATOM   3128 2HB  MET A 202      -5.335 -43.379 -11.836  1.00  0.70           H  
ATOM   3129 1HG  MET A 202      -5.182 -44.733  -9.852  1.00  0.70           H  
ATOM   3130 2HG  MET A 202      -3.607 -44.023  -9.485  1.00  0.70           H  
ATOM   3131 1HE  MET A 202      -5.506 -42.269  -6.811  1.00  0.70           H  
ATOM   3132 2HE  MET A 202      -5.634 -43.959  -7.298  1.00  0.70           H  
ATOM   3133 3HE  MET A 202      -4.057 -43.129  -7.267  1.00  0.70           H  
ATOM   3134  N   PHE A 203      -5.369 -45.960 -13.103  1.00  0.79           N  
ATOM   3135  CA  PHE A 203      -6.209 -47.150 -13.096  1.00  0.79           C  
ATOM   3136  C   PHE A 203      -5.977 -48.148 -14.236  1.00  0.79           C  
ATOM   3137  O   PHE A 203      -6.418 -49.296 -14.158  1.00  0.79           O  
ATOM   3138  CB  PHE A 203      -7.661 -46.694 -13.034  1.00  0.79           C  
ATOM   3139  CG  PHE A 203      -7.907 -45.941 -11.748  1.00  0.79           C  
ATOM   3140  CD1 PHE A 203      -8.162 -44.573 -11.732  1.00  0.79           C  
ATOM   3141  CD2 PHE A 203      -7.836 -46.609 -10.534  1.00  0.79           C  
ATOM   3142  CE1 PHE A 203      -8.355 -43.921 -10.530  1.00  0.79           C  
ATOM   3143  CE2 PHE A 203      -8.025 -45.947  -9.355  1.00  0.79           C  
ATOM   3144  CZ  PHE A 203      -8.285 -44.618  -9.356  1.00  0.79           C  
ATOM   3145  H   PHE A 203      -5.586 -45.181 -13.726  1.00  0.79           H  
ATOM   3146  HA  PHE A 203      -6.009 -47.682 -12.167  1.00  0.79           H  
ATOM   3147 1HB  PHE A 203      -7.878 -46.033 -13.876  1.00  0.79           H  
ATOM   3148 2HB  PHE A 203      -8.331 -47.549 -13.081  1.00  0.79           H  
ATOM   3149  HD1 PHE A 203      -8.206 -44.020 -12.676  1.00  0.79           H  
ATOM   3150  HD2 PHE A 203      -7.621 -47.679 -10.525  1.00  0.79           H  
ATOM   3151  HE1 PHE A 203      -8.556 -42.860 -10.504  1.00  0.79           H  
ATOM   3152  HE2 PHE A 203      -7.969 -46.482  -8.409  1.00  0.79           H  
ATOM   3153  HZ  PHE A 203      -8.428 -44.124  -8.426  1.00  0.79           H  
ATOM   3154  N   ASN A 204      -5.290 -47.742 -15.292  1.00  0.91           N  
ATOM   3155  CA  ASN A 204      -5.032 -48.626 -16.422  1.00  0.91           C  
ATOM   3156  C   ASN A 204      -4.044 -49.734 -16.110  1.00  0.91           C  
ATOM   3157  O   ASN A 204      -3.022 -49.523 -15.449  1.00  0.91           O  
ATOM   3158  CB  ASN A 204      -4.542 -47.859 -17.631  1.00  0.91           C  
ATOM   3159  CG  ASN A 204      -4.380 -48.721 -18.814  1.00  0.91           C  
ATOM   3160  OD1 ASN A 204      -3.312 -49.279 -19.055  1.00  0.91           O  
ATOM   3161  ND2 ASN A 204      -5.432 -48.876 -19.542  1.00  0.91           N  
ATOM   3162  H   ASN A 204      -4.943 -46.792 -15.346  1.00  0.91           H  
ATOM   3163  HA  ASN A 204      -5.971 -49.110 -16.694  1.00  0.91           H  
ATOM   3164 1HB  ASN A 204      -5.253 -47.069 -17.877  1.00  0.91           H  
ATOM   3165 2HB  ASN A 204      -3.593 -47.392 -17.408  1.00  0.91           H  
ATOM   3166 1HD2 ASN A 204      -5.400 -49.510 -20.333  1.00  0.91           H  
ATOM   3167 2HD2 ASN A 204      -6.266 -48.402 -19.294  1.00  0.91           H  
ATOM   3168  N   THR A 205      -4.350 -50.921 -16.606  1.00  1.05           N  
ATOM   3169  CA  THR A 205      -3.453 -52.057 -16.546  1.00  1.05           C  
ATOM   3170  C   THR A 205      -2.857 -52.173 -17.949  1.00  1.05           C  
ATOM   3171  O   THR A 205      -3.625 -52.394 -18.875  1.00  1.05           O  
ATOM   3172  CB  THR A 205      -4.191 -53.357 -16.193  1.00  1.05           C  
ATOM   3173  OG1 THR A 205      -4.806 -53.231 -14.908  1.00  1.05           O  
ATOM   3174  CG2 THR A 205      -3.211 -54.510 -16.164  1.00  1.05           C  
ATOM   3175  H   THR A 205      -5.228 -51.025 -17.092  1.00  1.05           H  
ATOM   3176  HA  THR A 205      -2.703 -51.877 -15.792  1.00  1.05           H  
ATOM   3177  HB  THR A 205      -4.960 -53.551 -16.939  1.00  1.05           H  
ATOM   3178  HG1 THR A 205      -5.284 -54.039 -14.704  1.00  1.05           H  
ATOM   3179 1HG2 THR A 205      -3.741 -55.429 -15.919  1.00  1.05           H  
ATOM   3180 2HG2 THR A 205      -2.741 -54.611 -17.132  1.00  1.05           H  
ATOM   3181 3HG2 THR A 205      -2.450 -54.321 -15.413  1.00  1.05           H  
ATOM   3182  N   PRO A 206      -1.525 -52.134 -18.146  1.00  1.21           N  
ATOM   3183  CA  PRO A 206      -0.847 -52.109 -19.444  1.00  1.21           C  
ATOM   3184  C   PRO A 206      -1.371 -53.096 -20.500  1.00  1.21           C  
ATOM   3185  O   PRO A 206      -1.219 -52.855 -21.698  1.00  1.21           O  
ATOM   3186  CB  PRO A 206       0.597 -52.446 -19.042  1.00  1.21           C  
ATOM   3187  CG  PRO A 206       0.744 -51.889 -17.648  1.00  1.21           C  
ATOM   3188  CD  PRO A 206      -0.593 -52.103 -16.989  1.00  1.21           C  
ATOM   3189  HA  PRO A 206      -0.908 -51.087 -19.840  1.00  1.21           H  
ATOM   3190 1HB  PRO A 206       0.758 -53.533 -19.091  1.00  1.21           H  
ATOM   3191 2HB  PRO A 206       1.296 -51.986 -19.757  1.00  1.21           H  
ATOM   3192 1HG  PRO A 206       1.562 -52.402 -17.126  1.00  1.21           H  
ATOM   3193 2HG  PRO A 206       1.026 -50.826 -17.687  1.00  1.21           H  
ATOM   3194 1HD  PRO A 206      -0.608 -53.043 -16.424  1.00  1.21           H  
ATOM   3195 2HD  PRO A 206      -0.774 -51.216 -16.359  1.00  1.21           H  
ATOM   3196  N   CYS A 207      -1.946 -54.216 -20.076  1.00  1.34           N  
ATOM   3197  CA  CYS A 207      -2.463 -55.230 -20.993  1.00  1.34           C  
ATOM   3198  C   CYS A 207      -3.791 -54.859 -21.687  1.00  1.34           C  
ATOM   3199  O   CYS A 207      -4.214 -55.555 -22.614  1.00  1.34           O  
ATOM   3200  CB  CYS A 207      -2.716 -56.523 -20.238  1.00  1.34           C  
ATOM   3201  SG  CYS A 207      -4.087 -56.387 -19.081  1.00  1.34           S  
ATOM   3202  H   CYS A 207      -2.058 -54.368 -19.088  1.00  1.34           H  
ATOM   3203  HA  CYS A 207      -1.710 -55.404 -21.760  1.00  1.34           H  
ATOM   3204 1HB  CYS A 207      -2.945 -57.319 -20.945  1.00  1.34           H  
ATOM   3205 2HB  CYS A 207      -1.825 -56.811 -19.683  1.00  1.34           H  
ATOM   3206  HG  CYS A 207      -4.877 -55.653 -19.894  1.00  1.34           H  
ATOM   3207  N   GLU A 208      -4.465 -53.804 -21.221  1.00  1.38           N  
ATOM   3208  CA  GLU A 208      -5.784 -53.440 -21.753  1.00  1.38           C  
ATOM   3209  C   GLU A 208      -6.075 -51.934 -21.708  1.00  1.38           C  
ATOM   3210  O   GLU A 208      -5.382 -51.178 -21.031  1.00  1.38           O  
ATOM   3211  CB  GLU A 208      -6.884 -54.201 -20.995  1.00  1.38           C  
ATOM   3212  CG  GLU A 208      -6.977 -53.903 -19.497  1.00  1.38           C  
ATOM   3213  CD  GLU A 208      -8.063 -54.719 -18.797  1.00  1.38           C  
ATOM   3214  OE1 GLU A 208      -8.731 -55.474 -19.451  1.00  1.38           O  
ATOM   3215  OE2 GLU A 208      -8.219 -54.575 -17.593  1.00  1.38           O  
ATOM   3216  H   GLU A 208      -4.060 -53.252 -20.465  1.00  1.38           H  
ATOM   3217  HA  GLU A 208      -5.818 -53.748 -22.798  1.00  1.38           H  
ATOM   3218 1HB  GLU A 208      -7.853 -53.969 -21.434  1.00  1.38           H  
ATOM   3219 2HB  GLU A 208      -6.723 -55.274 -21.109  1.00  1.38           H  
ATOM   3220 1HG  GLU A 208      -6.017 -54.101 -19.032  1.00  1.38           H  
ATOM   3221 2HG  GLU A 208      -7.189 -52.841 -19.372  1.00  1.38           H  
ATOM   3222  N   THR A 209      -7.103 -51.508 -22.443  1.00  1.34           N  
ATOM   3223  CA  THR A 209      -7.527 -50.108 -22.455  1.00  1.34           C  
ATOM   3224  C   THR A 209      -8.770 -49.912 -21.592  1.00  1.34           C  
ATOM   3225  O   THR A 209      -9.718 -50.694 -21.668  1.00  1.34           O  
ATOM   3226  CB  THR A 209      -7.805 -49.613 -23.887  1.00  1.34           C  
ATOM   3227  OG1 THR A 209      -6.607 -49.724 -24.669  1.00  1.34           O  
ATOM   3228  CG2 THR A 209      -8.258 -48.142 -23.871  1.00  1.34           C  
ATOM   3229  H   THR A 209      -7.619 -52.182 -22.992  1.00  1.34           H  
ATOM   3230  HA  THR A 209      -6.729 -49.497 -22.037  1.00  1.34           H  
ATOM   3231  HB  THR A 209      -8.585 -50.224 -24.341  1.00  1.34           H  
ATOM   3232  HG1 THR A 209      -6.763 -49.362 -25.546  1.00  1.34           H  
ATOM   3233 1HG2 THR A 209      -8.442 -47.811 -24.891  1.00  1.34           H  
ATOM   3234 2HG2 THR A 209      -9.168 -48.038 -23.298  1.00  1.34           H  
ATOM   3235 3HG2 THR A 209      -7.479 -47.526 -23.424  1.00  1.34           H  
ATOM   3236  N   LYS A 210      -8.746 -48.869 -20.766  1.00  1.21           N  
ATOM   3237  CA  LYS A 210      -9.846 -48.521 -19.869  1.00  1.21           C  
ATOM   3238  C   LYS A 210     -10.274 -47.060 -20.055  1.00  1.21           C  
ATOM   3239  O   LYS A 210      -9.699 -46.176 -19.420  1.00  1.21           O  
ATOM   3240  CB  LYS A 210      -9.475 -48.764 -18.408  1.00  1.21           C  
ATOM   3241  CG  LYS A 210      -9.220 -50.228 -18.061  1.00  1.21           C  
ATOM   3242  CD  LYS A 210      -9.057 -50.425 -16.559  1.00  1.21           C  
ATOM   3243  CE  LYS A 210      -8.658 -51.857 -16.242  1.00  1.21           C  
ATOM   3244  NZ  LYS A 210      -9.715 -52.841 -16.629  1.00  1.21           N  
ATOM   3245  H   LYS A 210      -7.922 -48.287 -20.770  1.00  1.21           H  
ATOM   3246  HA  LYS A 210     -10.689 -49.172 -20.081  1.00  1.21           H  
ATOM   3247 1HB  LYS A 210      -8.576 -48.201 -18.161  1.00  1.21           H  
ATOM   3248 2HB  LYS A 210     -10.277 -48.399 -17.764  1.00  1.21           H  
ATOM   3249 1HG  LYS A 210     -10.052 -50.838 -18.418  1.00  1.21           H  
ATOM   3250 2HG  LYS A 210      -8.308 -50.569 -18.556  1.00  1.21           H  
ATOM   3251 1HD  LYS A 210      -8.292 -49.750 -16.174  1.00  1.21           H  
ATOM   3252 2HD  LYS A 210      -9.997 -50.203 -16.057  1.00  1.21           H  
ATOM   3253 1HE  LYS A 210      -7.746 -52.089 -16.795  1.00  1.21           H  
ATOM   3254 2HE  LYS A 210      -8.455 -51.952 -15.176  1.00  1.21           H  
ATOM   3255 1HZ  LYS A 210      -9.368 -53.791 -16.423  1.00  1.21           H  
ATOM   3256 2HZ  LYS A 210     -10.565 -52.668 -16.125  1.00  1.21           H  
ATOM   3257 3HZ  LYS A 210      -9.890 -52.779 -17.621  1.00  1.21           H  
ATOM   3258  N   PRO A 211     -11.204 -46.763 -20.981  1.00  1.06           N  
ATOM   3259  CA  PRO A 211     -11.655 -45.427 -21.330  1.00  1.06           C  
ATOM   3260  C   PRO A 211     -12.162 -44.700 -20.092  1.00  1.06           C  
ATOM   3261  O   PRO A 211     -12.757 -45.309 -19.202  1.00  1.06           O  
ATOM   3262  CB  PRO A 211     -12.797 -45.700 -22.315  1.00  1.06           C  
ATOM   3263  CG  PRO A 211     -12.467 -47.049 -22.909  1.00  1.06           C  
ATOM   3264  CD  PRO A 211     -11.865 -47.831 -21.763  1.00  1.06           C  
ATOM   3265  HA  PRO A 211     -10.831 -44.873 -21.803  1.00  1.06           H  
ATOM   3266 1HB  PRO A 211     -13.761 -45.689 -21.782  1.00  1.06           H  
ATOM   3267 2HB  PRO A 211     -12.842 -44.899 -23.067  1.00  1.06           H  
ATOM   3268 1HG  PRO A 211     -13.372 -47.522 -23.316  1.00  1.06           H  
ATOM   3269 2HG  PRO A 211     -11.766 -46.930 -23.749  1.00  1.06           H  
ATOM   3270 1HD  PRO A 211     -12.652 -48.317 -21.166  1.00  1.06           H  
ATOM   3271 2HD  PRO A 211     -11.160 -48.548 -22.176  1.00  1.06           H  
ATOM   3272  N   ILE A 212     -11.925 -43.397 -20.056  1.00  0.91           N  
ATOM   3273  CA  ILE A 212     -12.306 -42.555 -18.931  1.00  0.91           C  
ATOM   3274  C   ILE A 212     -13.520 -41.700 -19.227  1.00  0.91           C  
ATOM   3275  O   ILE A 212     -13.526 -40.955 -20.205  1.00  0.91           O  
ATOM   3276  CB  ILE A 212     -11.149 -41.602 -18.605  1.00  0.91           C  
ATOM   3277  CG1 ILE A 212      -9.945 -42.368 -18.237  1.00  0.91           C  
ATOM   3278  CG2 ILE A 212     -11.523 -40.639 -17.476  1.00  0.91           C  
ATOM   3279  CD1 ILE A 212      -8.766 -41.509 -18.196  1.00  0.91           C  
ATOM   3280  H   ILE A 212     -11.444 -42.971 -20.832  1.00  0.91           H  
ATOM   3281  HA  ILE A 212     -12.521 -43.189 -18.073  1.00  0.91           H  
ATOM   3282  HB  ILE A 212     -10.904 -41.020 -19.494  1.00  0.91           H  
ATOM   3283 1HG1 ILE A 212     -10.087 -42.809 -17.251  1.00  0.91           H  
ATOM   3284 2HG1 ILE A 212      -9.772 -43.170 -18.957  1.00  0.91           H  
ATOM   3285 1HG2 ILE A 212     -10.686 -39.971 -17.279  1.00  0.91           H  
ATOM   3286 2HG2 ILE A 212     -12.383 -40.055 -17.771  1.00  0.91           H  
ATOM   3287 3HG2 ILE A 212     -11.760 -41.202 -16.574  1.00  0.91           H  
ATOM   3288 1HD1 ILE A 212      -7.931 -42.095 -17.914  1.00  0.91           H  
ATOM   3289 2HD1 ILE A 212      -8.587 -41.067 -19.178  1.00  0.91           H  
ATOM   3290 3HD1 ILE A 212      -8.920 -40.723 -17.477  1.00  0.91           H  
ATOM   3291  N   SER A 213     -14.550 -41.789 -18.390  1.00  0.79           N  
ATOM   3292  CA  SER A 213     -15.696 -40.930 -18.618  1.00  0.79           C  
ATOM   3293  C   SER A 213     -15.278 -39.481 -18.406  1.00  0.79           C  
ATOM   3294  O   SER A 213     -14.695 -39.177 -17.359  1.00  0.79           O  
ATOM   3295  CB  SER A 213     -16.828 -41.224 -17.667  1.00  0.79           C  
ATOM   3296  OG  SER A 213     -17.851 -40.255 -17.819  1.00  0.79           O  
ATOM   3297  H   SER A 213     -14.521 -42.434 -17.611  1.00  0.79           H  
ATOM   3298  HA  SER A 213     -16.049 -41.118 -19.622  1.00  0.79           H  
ATOM   3299 1HB  SER A 213     -17.235 -42.212 -17.885  1.00  0.79           H  
ATOM   3300 2HB  SER A 213     -16.469 -41.234 -16.648  1.00  0.79           H  
ATOM   3301  HG  SER A 213     -18.700 -40.733 -17.626  1.00  0.79           H  
ATOM   3302  N   PRO A 214     -15.688 -38.541 -19.275  1.00  0.71           N  
ATOM   3303  CA  PRO A 214     -15.457 -37.123 -19.135  1.00  0.71           C  
ATOM   3304  C   PRO A 214     -16.000 -36.595 -17.814  1.00  0.71           C  
ATOM   3305  O   PRO A 214     -15.552 -35.558 -17.341  1.00  0.71           O  
ATOM   3306  CB  PRO A 214     -16.229 -36.534 -20.318  1.00  0.71           C  
ATOM   3307  CG  PRO A 214     -16.252 -37.631 -21.344  1.00  0.71           C  
ATOM   3308  CD  PRO A 214     -16.350 -38.912 -20.546  1.00  0.71           C  
ATOM   3309  HA  PRO A 214     -14.383 -36.923 -19.233  1.00  0.71           H  
ATOM   3310 1HB  PRO A 214     -17.237 -36.234 -19.993  1.00  0.71           H  
ATOM   3311 2HB  PRO A 214     -15.724 -35.626 -20.677  1.00  0.71           H  
ATOM   3312 1HG  PRO A 214     -17.102 -37.492 -22.030  1.00  0.71           H  
ATOM   3313 2HG  PRO A 214     -15.338 -37.591 -21.959  1.00  0.71           H  
ATOM   3314 1HD  PRO A 214     -17.397 -39.213 -20.378  1.00  0.71           H  
ATOM   3315 2HD  PRO A 214     -15.764 -39.662 -21.101  1.00  0.71           H  
ATOM   3316  N   VAL A 215     -16.969 -37.282 -17.201  1.00  0.66           N  
ATOM   3317  CA  VAL A 215     -17.495 -36.783 -15.939  1.00  0.66           C  
ATOM   3318  C   VAL A 215     -16.440 -36.882 -14.850  1.00  0.66           C  
ATOM   3319  O   VAL A 215     -16.301 -35.991 -14.010  1.00  0.66           O  
ATOM   3320  CB  VAL A 215     -18.730 -37.566 -15.509  1.00  0.66           C  
ATOM   3321  CG1 VAL A 215     -19.170 -37.134 -14.108  1.00  0.66           C  
ATOM   3322  CG2 VAL A 215     -19.828 -37.360 -16.514  1.00  0.66           C  
ATOM   3323  H   VAL A 215     -17.330 -38.169 -17.569  1.00  0.66           H  
ATOM   3324  HA  VAL A 215     -17.771 -35.736 -16.067  1.00  0.66           H  
ATOM   3325  HB  VAL A 215     -18.477 -38.609 -15.464  1.00  0.66           H  
ATOM   3326 1HG1 VAL A 215     -20.038 -37.709 -13.802  1.00  0.66           H  
ATOM   3327 2HG1 VAL A 215     -18.363 -37.303 -13.413  1.00  0.66           H  
ATOM   3328 3HG1 VAL A 215     -19.428 -36.075 -14.111  1.00  0.66           H  
ATOM   3329 1HG2 VAL A 215     -20.707 -37.937 -16.218  1.00  0.66           H  
ATOM   3330 2HG2 VAL A 215     -20.087 -36.303 -16.559  1.00  0.66           H  
ATOM   3331 3HG2 VAL A 215     -19.487 -37.699 -17.494  1.00  0.66           H  
ATOM   3332  N   LEU A 216     -15.714 -37.997 -14.841  1.00  0.63           N  
ATOM   3333  CA  LEU A 216     -14.722 -38.235 -13.815  1.00  0.63           C  
ATOM   3334  C   LEU A 216     -13.477 -37.446 -14.151  1.00  0.63           C  
ATOM   3335  O   LEU A 216     -12.800 -36.913 -13.270  1.00  0.63           O  
ATOM   3336  CB  LEU A 216     -14.408 -39.720 -13.738  1.00  0.63           C  
ATOM   3337  CG  LEU A 216     -15.351 -40.537 -12.862  1.00  0.63           C  
ATOM   3338  CD1 LEU A 216     -16.788 -40.463 -13.417  1.00  0.63           C  
ATOM   3339  CD2 LEU A 216     -14.811 -41.952 -12.809  1.00  0.63           C  
ATOM   3340  H   LEU A 216     -15.812 -38.667 -15.599  1.00  0.63           H  
ATOM   3341  HA  LEU A 216     -15.113 -37.898 -12.857  1.00  0.63           H  
ATOM   3342 1HB  LEU A 216     -14.436 -40.132 -14.748  1.00  0.63           H  
ATOM   3343 2HB  LEU A 216     -13.397 -39.840 -13.345  1.00  0.63           H  
ATOM   3344  HG  LEU A 216     -15.389 -40.119 -11.877  1.00  0.63           H  
ATOM   3345 1HD1 LEU A 216     -17.453 -41.037 -12.786  1.00  0.63           H  
ATOM   3346 2HD1 LEU A 216     -17.118 -39.434 -13.429  1.00  0.63           H  
ATOM   3347 3HD1 LEU A 216     -16.815 -40.862 -14.420  1.00  0.63           H  
ATOM   3348 1HD2 LEU A 216     -15.427 -42.571 -12.188  1.00  0.63           H  
ATOM   3349 2HD2 LEU A 216     -14.785 -42.366 -13.818  1.00  0.63           H  
ATOM   3350 3HD2 LEU A 216     -13.813 -41.938 -12.404  1.00  0.63           H  
ATOM   3351  N   ALA A 217     -13.171 -37.342 -15.444  1.00  0.61           N  
ATOM   3352  CA  ALA A 217     -12.011 -36.559 -15.822  1.00  0.61           C  
ATOM   3353  C   ALA A 217     -12.207 -35.107 -15.405  1.00  0.61           C  
ATOM   3354  O   ALA A 217     -11.305 -34.488 -14.834  1.00  0.61           O  
ATOM   3355  CB  ALA A 217     -11.789 -36.642 -17.300  1.00  0.61           C  
ATOM   3356  H   ALA A 217     -13.741 -37.814 -16.150  1.00  0.61           H  
ATOM   3357  HA  ALA A 217     -11.141 -36.950 -15.299  1.00  0.61           H  
ATOM   3358 1HB  ALA A 217     -10.922 -36.055 -17.545  1.00  0.61           H  
ATOM   3359 2HB  ALA A 217     -11.638 -37.673 -17.592  1.00  0.61           H  
ATOM   3360 3HB  ALA A 217     -12.653 -36.243 -17.815  1.00  0.61           H  
ATOM   3361  N   LYS A 218     -13.421 -34.580 -15.633  1.00  0.61           N  
ATOM   3362  CA  LYS A 218     -13.747 -33.222 -15.240  1.00  0.61           C  
ATOM   3363  C   LYS A 218     -13.744 -33.101 -13.732  1.00  0.61           C  
ATOM   3364  O   LYS A 218     -13.304 -32.087 -13.193  1.00  0.61           O  
ATOM   3365  CB  LYS A 218     -15.087 -32.776 -15.833  1.00  0.61           C  
ATOM   3366  CG  LYS A 218     -15.042 -32.512 -17.343  1.00  0.61           C  
ATOM   3367  CD  LYS A 218     -16.411 -32.128 -17.882  1.00  0.61           C  
ATOM   3368  CE  LYS A 218     -16.364 -31.877 -19.383  1.00  0.61           C  
ATOM   3369  NZ  LYS A 218     -17.704 -31.518 -19.931  1.00  0.61           N  
ATOM   3370  H   LYS A 218     -14.138 -35.117 -16.119  1.00  0.61           H  
ATOM   3371  HA  LYS A 218     -12.976 -32.559 -15.630  1.00  0.61           H  
ATOM   3372 1HB  LYS A 218     -15.838 -33.549 -15.647  1.00  0.61           H  
ATOM   3373 2HB  LYS A 218     -15.423 -31.867 -15.336  1.00  0.61           H  
ATOM   3374 1HG  LYS A 218     -14.353 -31.689 -17.531  1.00  0.61           H  
ATOM   3375 2HG  LYS A 218     -14.672 -33.383 -17.870  1.00  0.61           H  
ATOM   3376 1HD  LYS A 218     -17.110 -32.944 -17.681  1.00  0.61           H  
ATOM   3377 2HD  LYS A 218     -16.768 -31.232 -17.376  1.00  0.61           H  
ATOM   3378 1HE  LYS A 218     -15.670 -31.063 -19.587  1.00  0.61           H  
ATOM   3379 2HE  LYS A 218     -16.009 -32.780 -19.882  1.00  0.61           H  
ATOM   3380 1HZ  LYS A 218     -17.632 -31.361 -20.927  1.00  0.61           H  
ATOM   3381 2HZ  LYS A 218     -18.351 -32.274 -19.755  1.00  0.61           H  
ATOM   3382 3HZ  LYS A 218     -18.039 -30.678 -19.483  1.00  0.61           H  
ATOM   3383  N   ALA A 219     -14.216 -34.125 -13.023  1.00  0.60           N  
ATOM   3384  CA  ALA A 219     -14.188 -34.034 -11.580  1.00  0.60           C  
ATOM   3385  C   ALA A 219     -12.771 -33.904 -11.062  1.00  0.60           C  
ATOM   3386  O   ALA A 219     -12.497 -33.065 -10.199  1.00  0.60           O  
ATOM   3387  CB  ALA A 219     -14.833 -35.246 -10.975  1.00  0.60           C  
ATOM   3388  H   ALA A 219     -14.627 -34.942 -13.473  1.00  0.60           H  
ATOM   3389  HA  ALA A 219     -14.725 -33.138 -11.303  1.00  0.60           H  
ATOM   3390 1HB  ALA A 219     -14.838 -35.154  -9.903  1.00  0.60           H  
ATOM   3391 2HB  ALA A 219     -15.846 -35.309 -11.349  1.00  0.60           H  
ATOM   3392 3HB  ALA A 219     -14.283 -36.135 -11.262  1.00  0.60           H  
ATOM   3393  N   MET A 220     -11.845 -34.677 -11.632  1.00  0.60           N  
ATOM   3394  CA  MET A 220     -10.465 -34.567 -11.196  1.00  0.60           C  
ATOM   3395  C   MET A 220      -9.866 -33.244 -11.603  1.00  0.60           C  
ATOM   3396  O   MET A 220      -9.086 -32.660 -10.855  1.00  0.60           O  
ATOM   3397  CB  MET A 220      -9.634 -35.700 -11.736  1.00  0.60           C  
ATOM   3398  CG  MET A 220      -9.904 -36.987 -11.133  1.00  0.60           C  
ATOM   3399  SD  MET A 220      -9.741 -36.961  -9.355  1.00  0.60           S  
ATOM   3400  CE  MET A 220      -8.041 -36.581  -9.172  1.00  0.60           C  
ATOM   3401  H   MET A 220     -12.111 -35.360 -12.345  1.00  0.60           H  
ATOM   3402  HA  MET A 220     -10.445 -34.618 -10.111  1.00  0.60           H  
ATOM   3403 1HB  MET A 220      -9.840 -35.807 -12.801  1.00  0.60           H  
ATOM   3404 2HB  MET A 220      -8.577 -35.474 -11.623  1.00  0.60           H  
ATOM   3405 1HG  MET A 220     -10.905 -37.309 -11.404  1.00  0.60           H  
ATOM   3406 2HG  MET A 220      -9.190 -37.675 -11.529  1.00  0.60           H  
ATOM   3407 1HE  MET A 220      -7.797 -36.549  -8.128  1.00  0.60           H  
ATOM   3408 2HE  MET A 220      -7.445 -37.339  -9.663  1.00  0.60           H  
ATOM   3409 3HE  MET A 220      -7.844 -35.610  -9.621  1.00  0.60           H  
ATOM   3410  N   ASP A 221     -10.288 -32.716 -12.748  1.00  0.59           N  
ATOM   3411  CA  ASP A 221      -9.773 -31.442 -13.204  1.00  0.59           C  
ATOM   3412  C   ASP A 221     -10.224 -30.378 -12.217  1.00  0.59           C  
ATOM   3413  O   ASP A 221      -9.423 -29.546 -11.800  1.00  0.59           O  
ATOM   3414  CB  ASP A 221     -10.275 -31.156 -14.622  1.00  0.59           C  
ATOM   3415  CG  ASP A 221      -9.662 -29.999 -15.316  1.00  0.59           C  
ATOM   3416  OD1 ASP A 221      -8.464 -29.984 -15.534  1.00  0.59           O  
ATOM   3417  OD2 ASP A 221     -10.387 -29.134 -15.693  1.00  0.59           O  
ATOM   3418  H   ASP A 221     -10.929 -33.240 -13.345  1.00  0.59           H  
ATOM   3419  HA  ASP A 221      -8.686 -31.476 -13.211  1.00  0.59           H  
ATOM   3420 1HB  ASP A 221     -10.132 -32.050 -15.234  1.00  0.59           H  
ATOM   3421 2HB  ASP A 221     -11.348 -30.980 -14.575  1.00  0.59           H  
ATOM   3422  N   ARG A 222     -11.489 -30.429 -11.788  1.00  0.59           N  
ATOM   3423  CA  ARG A 222     -11.966 -29.455 -10.824  1.00  0.59           C  
ATOM   3424  C   ARG A 222     -11.220 -29.594  -9.515  1.00  0.59           C  
ATOM   3425  O   ARG A 222     -10.799 -28.597  -8.950  1.00  0.59           O  
ATOM   3426  CB  ARG A 222     -13.460 -29.579 -10.625  1.00  0.59           C  
ATOM   3427  CG  ARG A 222     -14.227 -29.086 -11.818  1.00  0.59           C  
ATOM   3428  CD  ARG A 222     -15.672 -29.272 -11.708  1.00  0.59           C  
ATOM   3429  NE  ARG A 222     -16.330 -28.764 -12.895  1.00  0.59           N  
ATOM   3430  CZ  ARG A 222     -17.621 -28.952 -13.212  1.00  0.59           C  
ATOM   3431  NH1 ARG A 222     -18.414 -29.632 -12.422  1.00  0.59           N  
ATOM   3432  NH2 ARG A 222     -18.100 -28.448 -14.339  1.00  0.59           N  
ATOM   3433  H   ARG A 222     -12.122 -31.134 -12.160  1.00  0.59           H  
ATOM   3434  HA  ARG A 222     -11.775 -28.460 -11.222  1.00  0.59           H  
ATOM   3435 1HB  ARG A 222     -13.723 -30.626 -10.460  1.00  0.59           H  
ATOM   3436 2HB  ARG A 222     -13.775 -29.012  -9.749  1.00  0.59           H  
ATOM   3437 1HG  ARG A 222     -14.034 -28.024 -11.941  1.00  0.59           H  
ATOM   3438 2HG  ARG A 222     -13.883 -29.616 -12.705  1.00  0.59           H  
ATOM   3439 1HD  ARG A 222     -15.897 -30.334 -11.616  1.00  0.59           H  
ATOM   3440 2HD  ARG A 222     -16.055 -28.742 -10.844  1.00  0.59           H  
ATOM   3441  HE  ARG A 222     -15.761 -28.223 -13.539  1.00  0.59           H  
ATOM   3442 1HH1 ARG A 222     -18.072 -30.020 -11.541  1.00  0.59           H  
ATOM   3443 2HH1 ARG A 222     -19.378 -29.769 -12.688  1.00  0.59           H  
ATOM   3444 1HH2 ARG A 222     -17.492 -27.930 -14.960  1.00  0.59           H  
ATOM   3445 2HH2 ARG A 222     -19.071 -28.589 -14.581  1.00  0.59           H  
ATOM   3446  N   ILE A 223     -10.937 -30.816  -9.075  1.00  0.60           N  
ATOM   3447  CA  ILE A 223     -10.163 -30.976  -7.848  1.00  0.60           C  
ATOM   3448  C   ILE A 223      -8.781 -30.346  -8.018  1.00  0.60           C  
ATOM   3449  O   ILE A 223      -8.297 -29.623  -7.139  1.00  0.60           O  
ATOM   3450  CB  ILE A 223     -10.049 -32.470  -7.457  1.00  0.60           C  
ATOM   3451  CG1 ILE A 223     -11.419 -32.961  -7.001  1.00  0.60           C  
ATOM   3452  CG2 ILE A 223      -8.976 -32.697  -6.395  1.00  0.60           C  
ATOM   3453  CD1 ILE A 223     -11.557 -34.454  -6.843  1.00  0.60           C  
ATOM   3454  H   ILE A 223     -11.300 -31.634  -9.566  1.00  0.60           H  
ATOM   3455  HA  ILE A 223     -10.681 -30.460  -7.045  1.00  0.60           H  
ATOM   3456  HB  ILE A 223      -9.783 -33.043  -8.342  1.00  0.60           H  
ATOM   3457 1HG1 ILE A 223     -11.621 -32.505  -6.041  1.00  0.60           H  
ATOM   3458 2HG1 ILE A 223     -12.169 -32.620  -7.717  1.00  0.60           H  
ATOM   3459 1HG2 ILE A 223      -8.916 -33.759  -6.157  1.00  0.60           H  
ATOM   3460 2HG2 ILE A 223      -8.008 -32.357  -6.769  1.00  0.60           H  
ATOM   3461 3HG2 ILE A 223      -9.238 -32.139  -5.508  1.00  0.60           H  
ATOM   3462 1HD1 ILE A 223     -12.558 -34.691  -6.496  1.00  0.60           H  
ATOM   3463 2HD1 ILE A 223     -11.378 -34.945  -7.794  1.00  0.60           H  
ATOM   3464 3HD1 ILE A 223     -10.838 -34.785  -6.115  1.00  0.60           H  
ATOM   3465  N   PHE A 224      -8.161 -30.591  -9.158  1.00  0.61           N  
ATOM   3466  CA  PHE A 224      -6.850 -30.057  -9.444  1.00  0.61           C  
ATOM   3467  C   PHE A 224      -6.844 -28.509  -9.499  1.00  0.61           C  
ATOM   3468  O   PHE A 224      -5.896 -27.869  -9.047  1.00  0.61           O  
ATOM   3469  CB  PHE A 224      -6.317 -30.686 -10.721  1.00  0.61           C  
ATOM   3470  CG  PHE A 224      -5.936 -32.158 -10.599  1.00  0.61           C  
ATOM   3471  CD1 PHE A 224      -6.127 -33.046 -11.662  1.00  0.61           C  
ATOM   3472  CD2 PHE A 224      -5.374 -32.649  -9.441  1.00  0.61           C  
ATOM   3473  CE1 PHE A 224      -5.765 -34.382 -11.543  1.00  0.61           C  
ATOM   3474  CE2 PHE A 224      -5.015 -33.962  -9.330  1.00  0.61           C  
ATOM   3475  CZ  PHE A 224      -5.207 -34.834 -10.377  1.00  0.61           C  
ATOM   3476  H   PHE A 224      -8.607 -31.194  -9.849  1.00  0.61           H  
ATOM   3477  HA  PHE A 224      -6.198 -30.370  -8.656  1.00  0.61           H  
ATOM   3478 1HB  PHE A 224      -7.035 -30.571 -11.530  1.00  0.61           H  
ATOM   3479 2HB  PHE A 224      -5.447 -30.198 -10.988  1.00  0.61           H  
ATOM   3480  HD1 PHE A 224      -6.569 -32.675 -12.586  1.00  0.61           H  
ATOM   3481  HD2 PHE A 224      -5.211 -31.985  -8.612  1.00  0.61           H  
ATOM   3482  HE1 PHE A 224      -5.919 -35.066 -12.366  1.00  0.61           H  
ATOM   3483  HE2 PHE A 224      -4.570 -34.310  -8.404  1.00  0.61           H  
ATOM   3484  HZ  PHE A 224      -4.917 -35.878 -10.275  1.00  0.61           H  
ATOM   3485  N   ILE A 225      -7.902 -27.903 -10.043  1.00  0.63           N  
ATOM   3486  CA  ILE A 225      -8.013 -26.439 -10.121  1.00  0.63           C  
ATOM   3487  C   ILE A 225      -8.335 -25.809  -8.763  1.00  0.63           C  
ATOM   3488  O   ILE A 225      -7.694 -24.853  -8.328  1.00  0.63           O  
ATOM   3489  CB  ILE A 225      -9.150 -26.035 -11.067  1.00  0.63           C  
ATOM   3490  CG1 ILE A 225      -8.852 -26.451 -12.460  1.00  0.63           C  
ATOM   3491  CG2 ILE A 225      -9.357 -24.524 -11.017  1.00  0.63           C  
ATOM   3492  CD1 ILE A 225     -10.056 -26.387 -13.329  1.00  0.63           C  
ATOM   3493  H   ILE A 225      -8.645 -28.481 -10.436  1.00  0.63           H  
ATOM   3494  HA  ILE A 225      -7.069 -26.038 -10.486  1.00  0.63           H  
ATOM   3495  HB  ILE A 225     -10.069 -26.539 -10.764  1.00  0.63           H  
ATOM   3496 1HG1 ILE A 225      -8.102 -25.792 -12.877  1.00  0.63           H  
ATOM   3497 2HG1 ILE A 225      -8.465 -27.460 -12.464  1.00  0.63           H  
ATOM   3498 1HG2 ILE A 225     -10.157 -24.238 -11.680  1.00  0.63           H  
ATOM   3499 2HG2 ILE A 225      -9.598 -24.235 -10.018  1.00  0.63           H  
ATOM   3500 3HG2 ILE A 225      -8.452 -24.024 -11.328  1.00  0.63           H  
ATOM   3501 1HD1 ILE A 225      -9.801 -26.702 -14.310  1.00  0.63           H  
ATOM   3502 2HD1 ILE A 225     -10.825 -27.050 -12.944  1.00  0.63           H  
ATOM   3503 3HD1 ILE A 225     -10.441 -25.368 -13.366  1.00  0.63           H  
ATOM   3504  N   LEU A 226      -9.326 -26.371  -8.084  1.00  0.66           N  
ATOM   3505  CA  LEU A 226      -9.848 -25.881  -6.814  1.00  0.66           C  
ATOM   3506  C   LEU A 226      -8.831 -25.887  -5.695  1.00  0.66           C  
ATOM   3507  O   LEU A 226      -8.845 -25.007  -4.830  1.00  0.66           O  
ATOM   3508  CB  LEU A 226     -11.030 -26.738  -6.428  1.00  0.66           C  
ATOM   3509  CG  LEU A 226     -12.276 -26.584  -7.306  1.00  0.66           C  
ATOM   3510  CD1 LEU A 226     -13.188 -27.590  -6.934  1.00  0.66           C  
ATOM   3511  CD2 LEU A 226     -12.887 -25.305  -7.102  1.00  0.66           C  
ATOM   3512  H   LEU A 226      -9.781 -27.183  -8.488  1.00  0.66           H  
ATOM   3513  HA  LEU A 226     -10.186 -24.863  -6.953  1.00  0.66           H  
ATOM   3514 1HB  LEU A 226     -10.718 -27.783  -6.494  1.00  0.66           H  
ATOM   3515 2HB  LEU A 226     -11.306 -26.545  -5.413  1.00  0.66           H  
ATOM   3516  HG  LEU A 226     -12.017 -26.686  -8.351  1.00  0.66           H  
ATOM   3517 1HD1 LEU A 226     -14.091 -27.520  -7.528  1.00  0.66           H  
ATOM   3518 2HD1 LEU A 226     -12.724 -28.559  -7.086  1.00  0.66           H  
ATOM   3519 3HD1 LEU A 226     -13.418 -27.447  -5.886  1.00  0.66           H  
ATOM   3520 1HD2 LEU A 226     -13.779 -25.218  -7.703  1.00  0.66           H  
ATOM   3521 2HD2 LEU A 226     -13.146 -25.222  -6.098  1.00  0.66           H  
ATOM   3522 3HD2 LEU A 226     -12.184 -24.561  -7.372  1.00  0.66           H  
ATOM   3523  N   HIS A 227      -7.941 -26.864  -5.709  1.00  0.71           N  
ATOM   3524  CA  HIS A 227      -6.893 -26.948  -4.713  1.00  0.71           C  
ATOM   3525  C   HIS A 227      -5.580 -26.398  -5.266  1.00  0.71           C  
ATOM   3526  O   HIS A 227      -4.539 -26.569  -4.652  1.00  0.71           O  
ATOM   3527  CB  HIS A 227      -6.690 -28.409  -4.278  1.00  0.71           C  
ATOM   3528  CG  HIS A 227      -7.856 -29.048  -3.496  1.00  0.71           C  
ATOM   3529  ND1 HIS A 227      -7.876 -29.108  -2.115  1.00  0.71           N  
ATOM   3530  CD2 HIS A 227      -9.014 -29.647  -3.913  1.00  0.71           C  
ATOM   3531  CE1 HIS A 227      -8.992 -29.735  -1.718  1.00  0.71           C  
ATOM   3532  NE2 HIS A 227      -9.693 -30.070  -2.789  1.00  0.71           N  
ATOM   3533  H   HIS A 227      -7.998 -27.602  -6.417  1.00  0.71           H  
ATOM   3534  HA  HIS A 227      -7.162 -26.361  -3.838  1.00  0.71           H  
ATOM   3535 1HB  HIS A 227      -6.570 -29.013  -5.164  1.00  0.71           H  
ATOM   3536 2HB  HIS A 227      -5.782 -28.502  -3.696  1.00  0.71           H  
ATOM   3537  HD2 HIS A 227      -9.343 -29.780  -4.933  1.00  0.71           H  
ATOM   3538  HE1 HIS A 227      -9.281 -29.942  -0.685  1.00  0.71           H  
ATOM   3539  HE2 HIS A 227     -10.601 -30.577  -2.781  1.00  0.71           H  
ATOM   3540  N   ALA A 228      -5.606 -25.715  -6.415  1.00  0.78           N  
ATOM   3541  CA  ALA A 228      -4.362 -25.271  -7.042  1.00  0.78           C  
ATOM   3542  C   ALA A 228      -3.502 -24.345  -6.197  1.00  0.78           C  
ATOM   3543  O   ALA A 228      -2.284 -24.372  -6.330  1.00  0.78           O  
ATOM   3544  CB  ALA A 228      -4.641 -24.582  -8.358  1.00  0.78           C  
ATOM   3545  H   ALA A 228      -6.478 -25.524  -6.904  1.00  0.78           H  
ATOM   3546  HA  ALA A 228      -3.790 -26.154  -7.247  1.00  0.78           H  
ATOM   3547 1HB  ALA A 228      -3.701 -24.330  -8.830  1.00  0.78           H  
ATOM   3548 2HB  ALA A 228      -5.198 -25.255  -9.006  1.00  0.78           H  
ATOM   3549 3HB  ALA A 228      -5.225 -23.679  -8.187  1.00  0.78           H  
ATOM   3550  N   ASP A 229      -4.112 -23.465  -5.406  1.00  0.86           N  
ATOM   3551  CA  ASP A 229      -3.350 -22.516  -4.598  1.00  0.86           C  
ATOM   3552  C   ASP A 229      -4.127 -21.937  -3.421  1.00  0.86           C  
ATOM   3553  O   ASP A 229      -4.463 -20.762  -3.450  1.00  0.86           O  
ATOM   3554  CB  ASP A 229      -2.864 -21.356  -5.465  1.00  0.86           C  
ATOM   3555  CG  ASP A 229      -1.942 -20.433  -4.725  1.00  0.86           C  
ATOM   3556  OD1 ASP A 229      -1.376 -20.821  -3.748  1.00  0.86           O  
ATOM   3557  OD2 ASP A 229      -1.851 -19.301  -5.113  1.00  0.86           O  
ATOM   3558  H   ASP A 229      -5.120 -23.482  -5.344  1.00  0.86           H  
ATOM   3559  HA  ASP A 229      -2.480 -23.041  -4.200  1.00  0.86           H  
ATOM   3560 1HB  ASP A 229      -2.348 -21.738  -6.343  1.00  0.86           H  
ATOM   3561 2HB  ASP A 229      -3.720 -20.791  -5.818  1.00  0.86           H  
ATOM   3562  N   HIS A 230      -4.407 -22.701  -2.372  1.00  0.93           N  
ATOM   3563  CA  HIS A 230      -5.282 -22.171  -1.315  1.00  0.93           C  
ATOM   3564  C   HIS A 230      -4.588 -21.174  -0.364  1.00  0.93           C  
ATOM   3565  O   HIS A 230      -4.328 -21.480   0.801  1.00  0.93           O  
ATOM   3566  CB  HIS A 230      -5.855 -23.346  -0.522  1.00  0.93           C  
ATOM   3567  CG  HIS A 230      -6.993 -23.022   0.416  1.00  0.93           C  
ATOM   3568  ND1 HIS A 230      -8.185 -22.514  -0.026  1.00  0.93           N  
ATOM   3569  CD2 HIS A 230      -7.128 -23.188   1.760  1.00  0.93           C  
ATOM   3570  CE1 HIS A 230      -9.014 -22.375   0.998  1.00  0.93           C  
ATOM   3571  NE2 HIS A 230      -8.407 -22.788   2.095  1.00  0.93           N  
ATOM   3572  H   HIS A 230      -4.065 -23.650  -2.332  1.00  0.93           H  
ATOM   3573  HA  HIS A 230      -6.116 -21.643  -1.777  1.00  0.93           H  
ATOM   3574 1HB  HIS A 230      -6.205 -24.109  -1.220  1.00  0.93           H  
ATOM   3575 2HB  HIS A 230      -5.059 -23.794   0.066  1.00  0.93           H  
ATOM   3576  HD1 HIS A 230      -8.418 -22.302  -0.977  1.00  0.93           H  
ATOM   3577  HD2 HIS A 230      -6.457 -23.573   2.531  1.00  0.93           H  
ATOM   3578  HE1 HIS A 230     -10.014 -21.986   0.837  1.00  0.93           H  
ATOM   3579  N   GLU A 231      -4.414 -19.953  -0.880  1.00  0.99           N  
ATOM   3580  CA  GLU A 231      -3.737 -18.797  -0.269  1.00  0.99           C  
ATOM   3581  C   GLU A 231      -2.476 -19.171   0.518  1.00  0.99           C  
ATOM   3582  O   GLU A 231      -1.859 -20.224   0.314  1.00  0.99           O  
ATOM   3583  CB  GLU A 231      -4.673 -17.935   0.618  1.00  0.99           C  
ATOM   3584  CG  GLU A 231      -5.168 -18.518   1.944  1.00  0.99           C  
ATOM   3585  CD  GLU A 231      -5.919 -17.462   2.746  1.00  0.99           C  
ATOM   3586  OE1 GLU A 231      -6.072 -16.367   2.243  1.00  0.99           O  
ATOM   3587  OE2 GLU A 231      -6.292 -17.729   3.857  1.00  0.99           O  
ATOM   3588  H   GLU A 231      -4.699 -19.871  -1.852  1.00  0.99           H  
ATOM   3589  HA  GLU A 231      -3.414 -18.145  -1.082  1.00  0.99           H  
ATOM   3590 1HB  GLU A 231      -4.209 -16.972   0.820  1.00  0.99           H  
ATOM   3591 2HB  GLU A 231      -5.572 -17.714   0.039  1.00  0.99           H  
ATOM   3592 1HG  GLU A 231      -5.842 -19.346   1.733  1.00  0.99           H  
ATOM   3593 2HG  GLU A 231      -4.346 -18.906   2.536  1.00  0.99           H  
ATOM   3594  N   GLN A 232      -2.047 -18.261   1.398  1.00  1.01           N  
ATOM   3595  CA  GLN A 232      -0.833 -18.444   2.187  1.00  1.01           C  
ATOM   3596  C   GLN A 232      -1.020 -19.400   3.361  1.00  1.01           C  
ATOM   3597  O   GLN A 232      -0.914 -18.998   4.516  1.00  1.01           O  
ATOM   3598  CB  GLN A 232      -0.385 -17.104   2.773  1.00  1.01           C  
ATOM   3599  CG  GLN A 232       0.016 -16.042   1.773  1.00  1.01           C  
ATOM   3600  CD  GLN A 232       0.453 -14.729   2.481  1.00  1.01           C  
ATOM   3601  OE1 GLN A 232       1.474 -14.681   3.211  1.00  1.01           O  
ATOM   3602  NE2 GLN A 232      -0.321 -13.667   2.257  1.00  1.01           N  
ATOM   3603  H   GLN A 232      -2.593 -17.421   1.534  1.00  1.01           H  
ATOM   3604  HA  GLN A 232      -0.059 -18.842   1.543  1.00  1.01           H  
ATOM   3605 1HB  GLN A 232      -1.205 -16.694   3.366  1.00  1.01           H  
ATOM   3606 2HB  GLN A 232       0.436 -17.272   3.454  1.00  1.01           H  
ATOM   3607 1HG  GLN A 232       0.844 -16.411   1.167  1.00  1.01           H  
ATOM   3608 2HG  GLN A 232      -0.841 -15.818   1.134  1.00  1.01           H  
ATOM   3609 1HE2 GLN A 232      -0.103 -12.786   2.683  1.00  1.01           H  
ATOM   3610 2HE2 GLN A 232      -1.127 -13.751   1.662  1.00  1.01           H  
ATOM   3611  N   ASN A 233      -1.279 -20.663   3.067  1.00  1.00           N  
ATOM   3612  CA  ASN A 233      -1.459 -21.651   4.121  1.00  1.00           C  
ATOM   3613  C   ASN A 233      -0.102 -22.232   4.486  1.00  1.00           C  
ATOM   3614  O   ASN A 233       0.933 -21.784   3.980  1.00  1.00           O  
ATOM   3615  CB  ASN A 233      -2.456 -22.729   3.722  1.00  1.00           C  
ATOM   3616  CG  ASN A 233      -1.997 -23.666   2.650  1.00  1.00           C  
ATOM   3617  OD1 ASN A 233      -0.796 -23.896   2.398  1.00  1.00           O  
ATOM   3618  ND2 ASN A 233      -2.962 -24.233   1.985  1.00  1.00           N  
ATOM   3619  H   ASN A 233      -1.381 -20.905   2.082  1.00  1.00           H  
ATOM   3620  HA  ASN A 233      -1.847 -21.150   5.011  1.00  1.00           H  
ATOM   3621 1HB  ASN A 233      -2.736 -23.309   4.599  1.00  1.00           H  
ATOM   3622 2HB  ASN A 233      -3.367 -22.236   3.363  1.00  1.00           H  
ATOM   3623 1HD2 ASN A 233      -2.754 -24.854   1.233  1.00  1.00           H  
ATOM   3624 2HD2 ASN A 233      -3.910 -24.015   2.226  1.00  1.00           H  
ATOM   3625  N   ALA A 234      -0.095 -23.228   5.355  1.00  0.97           N  
ATOM   3626  CA  ALA A 234       1.147 -23.842   5.798  1.00  0.97           C  
ATOM   3627  C   ALA A 234       1.970 -24.485   4.690  1.00  0.97           C  
ATOM   3628  O   ALA A 234       3.202 -24.537   4.769  1.00  0.97           O  
ATOM   3629  CB  ALA A 234       0.850 -24.887   6.828  1.00  0.97           C  
ATOM   3630  H   ALA A 234      -0.966 -23.560   5.743  1.00  0.97           H  
ATOM   3631  HA  ALA A 234       1.746 -23.058   6.220  1.00  0.97           H  
ATOM   3632 1HB  ALA A 234       1.769 -25.324   7.194  1.00  0.97           H  
ATOM   3633 2HB  ALA A 234       0.299 -24.447   7.661  1.00  0.97           H  
ATOM   3634 3HB  ALA A 234       0.251 -25.653   6.357  1.00  0.97           H  
ATOM   3635  N   SER A 235       1.324 -25.030   3.662  1.00  0.93           N  
ATOM   3636  CA  SER A 235       2.120 -25.706   2.653  1.00  0.93           C  
ATOM   3637  C   SER A 235       2.745 -24.661   1.754  1.00  0.93           C  
ATOM   3638  O   SER A 235       3.887 -24.797   1.312  1.00  0.93           O  
ATOM   3639  CB  SER A 235       1.248 -26.666   1.871  1.00  0.93           C  
ATOM   3640  OG  SER A 235       0.278 -25.991   1.087  1.00  0.93           O  
ATOM   3641  H   SER A 235       0.324 -24.926   3.549  1.00  0.93           H  
ATOM   3642  HA  SER A 235       2.917 -26.265   3.139  1.00  0.93           H  
ATOM   3643 1HB  SER A 235       1.879 -27.284   1.238  1.00  0.93           H  
ATOM   3644 2HB  SER A 235       0.745 -27.333   2.571  1.00  0.93           H  
ATOM   3645  HG  SER A 235      -0.105 -25.293   1.645  1.00  0.93           H  
ATOM   3646  N   THR A 236       2.036 -23.548   1.597  1.00  0.89           N  
ATOM   3647  CA  THR A 236       2.538 -22.424   0.834  1.00  0.89           C  
ATOM   3648  C   THR A 236       3.702 -21.781   1.542  1.00  0.89           C  
ATOM   3649  O   THR A 236       4.735 -21.481   0.939  1.00  0.89           O  
ATOM   3650  CB  THR A 236       1.460 -21.374   0.596  1.00  0.89           C  
ATOM   3651  OG1 THR A 236       0.409 -21.913  -0.221  1.00  0.89           O  
ATOM   3652  CG2 THR A 236       2.077 -20.189  -0.001  1.00  0.89           C  
ATOM   3653  H   THR A 236       1.102 -23.505   1.999  1.00  0.89           H  
ATOM   3654  HA  THR A 236       2.887 -22.788  -0.132  1.00  0.89           H  
ATOM   3655  HB  THR A 236       1.025 -21.092   1.539  1.00  0.89           H  
ATOM   3656  HG1 THR A 236      -0.355 -21.286  -0.240  1.00  0.89           H  
ATOM   3657 1HG2 THR A 236       1.330 -19.425  -0.171  1.00  0.89           H  
ATOM   3658 2HG2 THR A 236       2.832 -19.815   0.663  1.00  0.89           H  
ATOM   3659 3HG2 THR A 236       2.528 -20.476  -0.917  1.00  0.89           H  
ATOM   3660  N   SER A 237       3.536 -21.575   2.841  1.00  0.87           N  
ATOM   3661  CA  SER A 237       4.554 -20.949   3.643  1.00  0.87           C  
ATOM   3662  C   SER A 237       5.803 -21.796   3.657  1.00  0.87           C  
ATOM   3663  O   SER A 237       6.897 -21.278   3.464  1.00  0.87           O  
ATOM   3664  CB  SER A 237       4.022 -20.737   5.017  1.00  0.87           C  
ATOM   3665  OG  SER A 237       2.952 -19.829   4.983  1.00  0.87           O  
ATOM   3666  H   SER A 237       2.654 -21.839   3.278  1.00  0.87           H  
ATOM   3667  HA  SER A 237       4.803 -19.986   3.212  1.00  0.87           H  
ATOM   3668 1HB  SER A 237       3.689 -21.683   5.424  1.00  0.87           H  
ATOM   3669 2HB  SER A 237       4.814 -20.355   5.654  1.00  0.87           H  
ATOM   3670  HG  SER A 237       2.178 -20.353   4.665  1.00  0.87           H  
ATOM   3671  N   THR A 238       5.650 -23.112   3.770  1.00  0.87           N  
ATOM   3672  CA  THR A 238       6.797 -24.000   3.758  1.00  0.87           C  
ATOM   3673  C   THR A 238       7.608 -23.814   2.477  1.00  0.87           C  
ATOM   3674  O   THR A 238       8.836 -23.670   2.520  1.00  0.87           O  
ATOM   3675  CB  THR A 238       6.324 -25.452   3.876  1.00  0.87           C  
ATOM   3676  OG1 THR A 238       5.649 -25.635   5.134  1.00  0.87           O  
ATOM   3677  CG2 THR A 238       7.463 -26.395   3.761  1.00  0.87           C  
ATOM   3678  H   THR A 238       4.724 -23.512   3.927  1.00  0.87           H  
ATOM   3679  HA  THR A 238       7.433 -23.762   4.609  1.00  0.87           H  
ATOM   3680  HB  THR A 238       5.619 -25.662   3.074  1.00  0.87           H  
ATOM   3681  HG1 THR A 238       4.803 -25.133   5.113  1.00  0.87           H  
ATOM   3682 1HG2 THR A 238       7.093 -27.414   3.837  1.00  0.87           H  
ATOM   3683 2HG2 THR A 238       7.937 -26.245   2.794  1.00  0.87           H  
ATOM   3684 3HG2 THR A 238       8.180 -26.208   4.556  1.00  0.87           H  
ATOM   3685  N   VAL A 239       6.909 -23.773   1.345  1.00  0.87           N  
ATOM   3686  CA  VAL A 239       7.529 -23.576   0.044  1.00  0.87           C  
ATOM   3687  C   VAL A 239       8.209 -22.222  -0.095  1.00  0.87           C  
ATOM   3688  O   VAL A 239       9.341 -22.140  -0.582  1.00  0.87           O  
ATOM   3689  CB  VAL A 239       6.458 -23.722  -1.030  1.00  0.87           C  
ATOM   3690  CG1 VAL A 239       6.977 -23.318  -2.389  1.00  0.87           C  
ATOM   3691  CG2 VAL A 239       6.027 -25.170  -1.047  1.00  0.87           C  
ATOM   3692  H   VAL A 239       5.898 -23.917   1.383  1.00  0.87           H  
ATOM   3693  HA  VAL A 239       8.275 -24.360  -0.098  1.00  0.87           H  
ATOM   3694  HB  VAL A 239       5.612 -23.087  -0.783  1.00  0.87           H  
ATOM   3695 1HG1 VAL A 239       6.194 -23.444  -3.097  1.00  0.87           H  
ATOM   3696 2HG1 VAL A 239       7.289 -22.273  -2.375  1.00  0.87           H  
ATOM   3697 3HG1 VAL A 239       7.801 -23.936  -2.661  1.00  0.87           H  
ATOM   3698 1HG2 VAL A 239       5.265 -25.315  -1.756  1.00  0.87           H  
ATOM   3699 2HG2 VAL A 239       6.862 -25.774  -1.298  1.00  0.87           H  
ATOM   3700 3HG2 VAL A 239       5.666 -25.452  -0.076  1.00  0.87           H  
ATOM   3701  N   ARG A 240       7.535 -21.153   0.339  1.00  0.89           N  
ATOM   3702  CA  ARG A 240       8.119 -19.823   0.237  1.00  0.89           C  
ATOM   3703  C   ARG A 240       9.369 -19.698   1.084  1.00  0.89           C  
ATOM   3704  O   ARG A 240      10.353 -19.103   0.648  1.00  0.89           O  
ATOM   3705  CB  ARG A 240       7.132 -18.761   0.691  1.00  0.89           C  
ATOM   3706  CG  ARG A 240       5.988 -18.523  -0.262  1.00  0.89           C  
ATOM   3707  CD  ARG A 240       5.106 -17.444   0.209  1.00  0.89           C  
ATOM   3708  NE  ARG A 240       4.436 -17.792   1.445  1.00  0.89           N  
ATOM   3709  CZ  ARG A 240       3.748 -16.917   2.192  1.00  0.89           C  
ATOM   3710  NH1 ARG A 240       3.652 -15.676   1.842  1.00  0.89           N  
ATOM   3711  NH2 ARG A 240       3.134 -17.238   3.305  1.00  0.89           N  
ATOM   3712  H   ARG A 240       6.599 -21.270   0.727  1.00  0.89           H  
ATOM   3713  HA  ARG A 240       8.379 -19.640  -0.805  1.00  0.89           H  
ATOM   3714 1HB  ARG A 240       6.706 -19.057   1.652  1.00  0.89           H  
ATOM   3715 2HB  ARG A 240       7.652 -17.813   0.837  1.00  0.89           H  
ATOM   3716 1HG  ARG A 240       6.397 -18.225  -1.230  1.00  0.89           H  
ATOM   3717 2HG  ARG A 240       5.403 -19.433  -0.376  1.00  0.89           H  
ATOM   3718 1HD  ARG A 240       5.680 -16.544   0.377  1.00  0.89           H  
ATOM   3719 2HD  ARG A 240       4.342 -17.249  -0.547  1.00  0.89           H  
ATOM   3720  HE  ARG A 240       4.485 -18.752   1.752  1.00  0.89           H  
ATOM   3721 1HH1 ARG A 240       4.102 -15.300   1.011  1.00  0.89           H  
ATOM   3722 2HH1 ARG A 240       3.104 -15.058   2.436  1.00  0.89           H  
ATOM   3723 1HH2 ARG A 240       3.140 -18.185   3.700  1.00  0.89           H  
ATOM   3724 2HH2 ARG A 240       2.632 -16.464   3.762  1.00  0.89           H  
ATOM   3725  N   LEU A 241       9.359 -20.299   2.268  1.00  0.92           N  
ATOM   3726  CA  LEU A 241      10.506 -20.235   3.158  1.00  0.92           C  
ATOM   3727  C   LEU A 241      11.675 -20.992   2.533  1.00  0.92           C  
ATOM   3728  O   LEU A 241      12.821 -20.510   2.519  1.00  0.92           O  
ATOM   3729  CB  LEU A 241      10.095 -20.847   4.490  1.00  0.92           C  
ATOM   3730  CG  LEU A 241       9.039 -20.031   5.267  1.00  0.92           C  
ATOM   3731  CD1 LEU A 241       8.502 -20.864   6.339  1.00  0.92           C  
ATOM   3732  CD2 LEU A 241       9.641 -18.819   5.861  1.00  0.92           C  
ATOM   3733  H   LEU A 241       8.515 -20.781   2.583  1.00  0.92           H  
ATOM   3734  HA  LEU A 241      10.785 -19.193   3.304  1.00  0.92           H  
ATOM   3735 1HB  LEU A 241       9.682 -21.840   4.305  1.00  0.92           H  
ATOM   3736 2HB  LEU A 241      10.978 -20.946   5.122  1.00  0.92           H  
ATOM   3737  HG  LEU A 241       8.248 -19.730   4.601  1.00  0.92           H  
ATOM   3738 1HD1 LEU A 241       7.761 -20.284   6.879  1.00  0.92           H  
ATOM   3739 2HD1 LEU A 241       8.038 -21.750   5.910  1.00  0.92           H  
ATOM   3740 3HD1 LEU A 241       9.308 -21.156   6.994  1.00  0.92           H  
ATOM   3741 1HD2 LEU A 241       8.881 -18.267   6.409  1.00  0.92           H  
ATOM   3742 2HD2 LEU A 241      10.400 -19.131   6.531  1.00  0.92           H  
ATOM   3743 3HD2 LEU A 241      10.064 -18.186   5.078  1.00  0.92           H  
ATOM   3744  N   ALA A 242      11.383 -22.160   1.951  1.00  0.95           N  
ATOM   3745  CA  ALA A 242      12.423 -22.930   1.296  1.00  0.95           C  
ATOM   3746  C   ALA A 242      13.008 -22.126   0.133  1.00  0.95           C  
ATOM   3747  O   ALA A 242      14.234 -22.044  -0.035  1.00  0.95           O  
ATOM   3748  CB  ALA A 242      11.846 -24.252   0.824  1.00  0.95           C  
ATOM   3749  H   ALA A 242      10.433 -22.537   1.991  1.00  0.95           H  
ATOM   3750  HA  ALA A 242      13.220 -23.118   2.014  1.00  0.95           H  
ATOM   3751 1HB  ALA A 242      12.622 -24.844   0.345  1.00  0.95           H  
ATOM   3752 2HB  ALA A 242      11.444 -24.800   1.676  1.00  0.95           H  
ATOM   3753 3HB  ALA A 242      11.043 -24.060   0.115  1.00  0.95           H  
ATOM   3754  N   GLY A 243      12.128 -21.445  -0.604  1.00  0.98           N  
ATOM   3755  CA  GLY A 243      12.540 -20.598  -1.706  1.00  0.98           C  
ATOM   3756  C   GLY A 243      13.371 -19.414  -1.221  1.00  0.98           C  
ATOM   3757  O   GLY A 243      14.383 -19.071  -1.836  1.00  0.98           O  
ATOM   3758  H   GLY A 243      11.130 -21.555  -0.422  1.00  0.98           H  
ATOM   3759 1HA  GLY A 243      13.113 -21.186  -2.424  1.00  0.98           H  
ATOM   3760 2HA  GLY A 243      11.652 -20.233  -2.222  1.00  0.98           H  
ATOM   3761  N   SER A 244      12.989 -18.828  -0.070  1.00  0.99           N  
ATOM   3762  CA  SER A 244      13.664 -17.648   0.465  1.00  0.99           C  
ATOM   3763  C   SER A 244      15.088 -17.968   0.857  1.00  0.99           C  
ATOM   3764  O   SER A 244      15.936 -17.080   0.881  1.00  0.99           O  
ATOM   3765  CB  SER A 244      12.945 -17.098   1.695  1.00  0.99           C  
ATOM   3766  OG  SER A 244      13.155 -17.888   2.880  1.00  0.99           O  
ATOM   3767  H   SER A 244      12.154 -19.166   0.400  1.00  0.99           H  
ATOM   3768  HA  SER A 244      13.682 -16.881  -0.308  1.00  0.99           H  
ATOM   3769 1HB  SER A 244      13.264 -16.102   1.852  1.00  0.99           H  
ATOM   3770 2HB  SER A 244      11.884 -17.066   1.494  1.00  0.99           H  
ATOM   3771  HG  SER A 244      13.004 -18.810   2.613  1.00  0.99           H  
ATOM   3772  N   SER A 245      15.346 -19.259   1.107  1.00  0.98           N  
ATOM   3773  CA  SER A 245      16.648 -19.777   1.488  1.00  0.98           C  
ATOM   3774  C   SER A 245      17.518 -20.122   0.279  1.00  0.98           C  
ATOM   3775  O   SER A 245      18.673 -20.522   0.445  1.00  0.98           O  
ATOM   3776  CB  SER A 245      16.483 -21.035   2.323  1.00  0.98           C  
ATOM   3777  OG  SER A 245      15.807 -20.780   3.524  1.00  0.98           O  
ATOM   3778  H   SER A 245      14.557 -19.908   1.094  1.00  0.98           H  
ATOM   3779  HA  SER A 245      17.160 -19.020   2.077  1.00  0.98           H  
ATOM   3780 1HB  SER A 245      15.938 -21.779   1.752  1.00  0.98           H  
ATOM   3781 2HB  SER A 245      17.465 -21.448   2.539  1.00  0.98           H  
ATOM   3782  HG  SER A 245      14.891 -20.554   3.256  1.00  0.98           H  
ATOM   3783  N   GLY A 246      16.974 -19.993  -0.935  1.00  0.95           N  
ATOM   3784  CA  GLY A 246      17.710 -20.354  -2.138  1.00  0.95           C  
ATOM   3785  C   GLY A 246      17.582 -21.829  -2.520  1.00  0.95           C  
ATOM   3786  O   GLY A 246      18.430 -22.359  -3.237  1.00  0.95           O  
ATOM   3787  H   GLY A 246      16.026 -19.639  -1.041  1.00  0.95           H  
ATOM   3788 1HA  GLY A 246      17.350 -19.749  -2.967  1.00  0.95           H  
ATOM   3789 2HA  GLY A 246      18.760 -20.101  -2.004  1.00  0.95           H  
ATOM   3790  N   ALA A 247      16.571 -22.530  -2.004  1.00  0.91           N  
ATOM   3791  CA  ALA A 247      16.404 -23.933  -2.369  1.00  0.91           C  
ATOM   3792  C   ALA A 247      15.849 -24.069  -3.788  1.00  0.91           C  
ATOM   3793  O   ALA A 247      15.093 -23.214  -4.263  1.00  0.91           O  
ATOM   3794  CB  ALA A 247      15.503 -24.632  -1.385  1.00  0.91           C  
ATOM   3795  H   ALA A 247      15.884 -22.104  -1.380  1.00  0.91           H  
ATOM   3796  HA  ALA A 247      17.383 -24.410  -2.345  1.00  0.91           H  
ATOM   3797 1HB  ALA A 247      15.404 -25.680  -1.660  1.00  0.91           H  
ATOM   3798 2HB  ALA A 247      15.923 -24.552  -0.387  1.00  0.91           H  
ATOM   3799 3HB  ALA A 247      14.546 -24.167  -1.398  1.00  0.91           H  
ATOM   3800  N   ASN A 248      16.204 -25.170  -4.441  1.00  0.86           N  
ATOM   3801  CA  ASN A 248      15.734 -25.481  -5.787  1.00  0.86           C  
ATOM   3802  C   ASN A 248      14.230 -25.806  -5.723  1.00  0.86           C  
ATOM   3803  O   ASN A 248      13.750 -26.225  -4.664  1.00  0.86           O  
ATOM   3804  CB  ASN A 248      16.571 -26.623  -6.337  1.00  0.86           C  
ATOM   3805  CG  ASN A 248      16.291 -27.898  -5.674  1.00  0.86           C  
ATOM   3806  OD1 ASN A 248      15.244 -28.518  -5.941  1.00  0.86           O  
ATOM   3807  ND2 ASN A 248      17.205 -28.320  -4.821  1.00  0.86           N  
ATOM   3808  H   ASN A 248      16.841 -25.811  -3.988  1.00  0.86           H  
ATOM   3809  HA  ASN A 248      15.863 -24.601  -6.412  1.00  0.86           H  
ATOM   3810 1HB  ASN A 248      16.527 -26.726  -7.386  1.00  0.86           H  
ATOM   3811 2HB  ASN A 248      17.613 -26.381  -6.124  1.00  0.86           H  
ATOM   3812 1HD2 ASN A 248      17.111 -29.190  -4.328  1.00  0.86           H  
ATOM   3813 2HD2 ASN A 248      18.026 -27.771  -4.663  1.00  0.86           H  
ATOM   3814  N   PRO A 249      13.473 -25.715  -6.836  1.00  0.81           N  
ATOM   3815  CA  PRO A 249      12.040 -25.906  -6.881  1.00  0.81           C  
ATOM   3816  C   PRO A 249      11.615 -27.321  -6.574  1.00  0.81           C  
ATOM   3817  O   PRO A 249      10.475 -27.556  -6.205  1.00  0.81           O  
ATOM   3818  CB  PRO A 249      11.688 -25.563  -8.328  1.00  0.81           C  
ATOM   3819  CG  PRO A 249      12.935 -25.852  -9.105  1.00  0.81           C  
ATOM   3820  CD  PRO A 249      14.085 -25.586  -8.161  1.00  0.81           C  
ATOM   3821  HA  PRO A 249      11.566 -25.191  -6.196  1.00  0.81           H  
ATOM   3822 1HB  PRO A 249      10.849 -26.196  -8.657  1.00  0.81           H  
ATOM   3823 2HB  PRO A 249      11.342 -24.543  -8.400  1.00  0.81           H  
ATOM   3824 1HG  PRO A 249      12.920 -26.898  -9.464  1.00  0.81           H  
ATOM   3825 2HG  PRO A 249      12.973 -25.213  -9.996  1.00  0.81           H  
ATOM   3826 1HD  PRO A 249      14.723 -26.411  -8.323  1.00  0.81           H  
ATOM   3827 2HD  PRO A 249      14.577 -24.638  -8.334  1.00  0.81           H  
ATOM   3828  N   PHE A 250      12.500 -28.300  -6.691  1.00  0.77           N  
ATOM   3829  CA  PHE A 250      12.006 -29.632  -6.426  1.00  0.77           C  
ATOM   3830  C   PHE A 250      11.990 -29.821  -4.929  1.00  0.77           C  
ATOM   3831  O   PHE A 250      11.025 -30.339  -4.373  1.00  0.77           O  
ATOM   3832  CB  PHE A 250      12.851 -30.677  -7.102  1.00  0.77           C  
ATOM   3833  CG  PHE A 250      12.778 -30.674  -8.592  1.00  0.77           C  
ATOM   3834  CD1 PHE A 250      13.824 -30.210  -9.342  1.00  0.77           C  
ATOM   3835  CD2 PHE A 250      11.669 -31.123  -9.238  1.00  0.77           C  
ATOM   3836  CE1 PHE A 250      13.764 -30.220 -10.722  1.00  0.77           C  
ATOM   3837  CE2 PHE A 250      11.601 -31.120 -10.627  1.00  0.77           C  
ATOM   3838  CZ  PHE A 250      12.653 -30.674 -11.362  1.00  0.77           C  
ATOM   3839  H   PHE A 250      13.483 -28.155  -6.912  1.00  0.77           H  
ATOM   3840  HA  PHE A 250      10.986 -29.723  -6.801  1.00  0.77           H  
ATOM   3841 1HB  PHE A 250      13.863 -30.513  -6.832  1.00  0.77           H  
ATOM   3842 2HB  PHE A 250      12.577 -31.656  -6.748  1.00  0.77           H  
ATOM   3843  HD1 PHE A 250      14.708 -29.844  -8.830  1.00  0.77           H  
ATOM   3844  HD2 PHE A 250      10.840 -31.486  -8.640  1.00  0.77           H  
ATOM   3845  HE1 PHE A 250      14.598 -29.870 -11.303  1.00  0.77           H  
ATOM   3846  HE2 PHE A 250      10.714 -31.481 -11.138  1.00  0.77           H  
ATOM   3847  HZ  PHE A 250      12.608 -30.679 -12.450  1.00  0.77           H  
ATOM   3848  N   ALA A 251      13.053 -29.350  -4.268  1.00  0.74           N  
ATOM   3849  CA  ALA A 251      13.151 -29.401  -2.816  1.00  0.74           C  
ATOM   3850  C   ALA A 251      12.034 -28.590  -2.184  1.00  0.74           C  
ATOM   3851  O   ALA A 251      11.442 -28.983  -1.170  1.00  0.74           O  
ATOM   3852  CB  ALA A 251      14.480 -28.844  -2.359  1.00  0.74           C  
ATOM   3853  H   ALA A 251      13.818 -28.948  -4.801  1.00  0.74           H  
ATOM   3854  HA  ALA A 251      13.056 -30.438  -2.499  1.00  0.74           H  
ATOM   3855 1HB  ALA A 251      14.543 -28.893  -1.274  1.00  0.74           H  
ATOM   3856 2HB  ALA A 251      15.288 -29.425  -2.797  1.00  0.74           H  
ATOM   3857 3HB  ALA A 251      14.565 -27.805  -2.682  1.00  0.74           H  
ATOM   3858  N   CYS A 252      11.719 -27.453  -2.806  1.00  0.72           N  
ATOM   3859  CA  CYS A 252      10.677 -26.598  -2.280  1.00  0.72           C  
ATOM   3860  C   CYS A 252       9.333 -27.301  -2.365  1.00  0.72           C  
ATOM   3861  O   CYS A 252       8.586 -27.347  -1.385  1.00  0.72           O  
ATOM   3862  CB  CYS A 252      10.657 -25.304  -3.064  1.00  0.72           C  
ATOM   3863  SG  CYS A 252      12.118 -24.347  -2.778  1.00  0.72           S  
ATOM   3864  H   CYS A 252      12.251 -27.157  -3.628  1.00  0.72           H  
ATOM   3865  HA  CYS A 252      10.896 -26.378  -1.237  1.00  0.72           H  
ATOM   3866 1HB  CYS A 252      10.568 -25.506  -4.123  1.00  0.72           H  
ATOM   3867 2HB  CYS A 252       9.819 -24.711  -2.762  1.00  0.72           H  
ATOM   3868  HG  CYS A 252      12.944 -25.137  -3.508  1.00  0.72           H  
ATOM   3869  N   ILE A 253       9.070 -27.950  -3.496  1.00  0.70           N  
ATOM   3870  CA  ILE A 253       7.830 -28.679  -3.655  1.00  0.70           C  
ATOM   3871  C   ILE A 253       7.791 -29.885  -2.742  1.00  0.70           C  
ATOM   3872  O   ILE A 253       6.770 -30.119  -2.106  1.00  0.70           O  
ATOM   3873  CB  ILE A 253       7.608 -29.034  -5.126  1.00  0.70           C  
ATOM   3874  CG1 ILE A 253       7.435 -27.682  -5.874  1.00  0.70           C  
ATOM   3875  CG2 ILE A 253       6.423 -30.011  -5.310  1.00  0.70           C  
ATOM   3876  CD1 ILE A 253       6.362 -26.902  -5.402  1.00  0.70           C  
ATOM   3877  H   ILE A 253       9.712 -27.902  -4.290  1.00  0.70           H  
ATOM   3878  HA  ILE A 253       7.012 -28.024  -3.363  1.00  0.70           H  
ATOM   3879  HB  ILE A 253       8.520 -29.498  -5.517  1.00  0.70           H  
ATOM   3880 1HG1 ILE A 253       8.303 -27.084  -5.735  1.00  0.70           H  
ATOM   3881 2HG1 ILE A 253       7.266 -27.828  -6.904  1.00  0.70           H  
ATOM   3882 1HG2 ILE A 253       6.289 -30.255  -6.359  1.00  0.70           H  
ATOM   3883 2HG2 ILE A 253       6.634 -30.919  -4.760  1.00  0.70           H  
ATOM   3884 3HG2 ILE A 253       5.524 -29.577  -4.939  1.00  0.70           H  
ATOM   3885 1HD1 ILE A 253       6.327 -25.970  -5.955  1.00  0.70           H  
ATOM   3886 2HD1 ILE A 253       5.447 -27.439  -5.546  1.00  0.70           H  
ATOM   3887 3HD1 ILE A 253       6.516 -26.697  -4.347  1.00  0.70           H  
ATOM   3888  N   ALA A 254       8.905 -30.608  -2.612  1.00  0.69           N  
ATOM   3889  CA  ALA A 254       8.972 -31.767  -1.731  1.00  0.69           C  
ATOM   3890  C   ALA A 254       8.633 -31.361  -0.302  1.00  0.69           C  
ATOM   3891  O   ALA A 254       7.916 -32.076   0.406  1.00  0.69           O  
ATOM   3892  CB  ALA A 254      10.362 -32.376  -1.786  1.00  0.69           C  
ATOM   3893  H   ALA A 254       9.723 -30.365  -3.159  1.00  0.69           H  
ATOM   3894  HA  ALA A 254       8.250 -32.500  -2.059  1.00  0.69           H  
ATOM   3895 1HB  ALA A 254      10.403 -33.253  -1.137  1.00  0.69           H  
ATOM   3896 2HB  ALA A 254      10.586 -32.672  -2.813  1.00  0.69           H  
ATOM   3897 3HB  ALA A 254      11.092 -31.643  -1.454  1.00  0.69           H  
ATOM   3898  N   SER A 255       9.106 -30.181   0.108  1.00  0.68           N  
ATOM   3899  CA  SER A 255       8.825 -29.668   1.433  1.00  0.68           C  
ATOM   3900  C   SER A 255       7.326 -29.351   1.555  1.00  0.68           C  
ATOM   3901  O   SER A 255       6.696 -29.680   2.566  1.00  0.68           O  
ATOM   3902  CB  SER A 255       9.690 -28.447   1.689  1.00  0.68           C  
ATOM   3903  OG  SER A 255      11.051 -28.800   1.678  1.00  0.68           O  
ATOM   3904  H   SER A 255       9.715 -29.640  -0.507  1.00  0.68           H  
ATOM   3905  HA  SER A 255       9.079 -30.434   2.165  1.00  0.68           H  
ATOM   3906 1HB  SER A 255       9.499 -27.681   0.942  1.00  0.68           H  
ATOM   3907 2HB  SER A 255       9.446 -28.037   2.651  1.00  0.68           H  
ATOM   3908  HG  SER A 255      11.270 -28.966   0.729  1.00  0.68           H  
ATOM   3909  N   GLY A 256       6.745 -28.754   0.504  1.00  0.69           N  
ATOM   3910  CA  GLY A 256       5.313 -28.443   0.476  1.00  0.69           C  
ATOM   3911  C   GLY A 256       4.478 -29.722   0.587  1.00  0.69           C  
ATOM   3912  O   GLY A 256       3.480 -29.763   1.315  1.00  0.69           O  
ATOM   3913  H   GLY A 256       7.324 -28.485  -0.294  1.00  0.69           H  
ATOM   3914 1HA  GLY A 256       5.062 -27.758   1.287  1.00  0.69           H  
ATOM   3915 2HA  GLY A 256       5.076 -27.938  -0.461  1.00  0.69           H  
ATOM   3916  N   ILE A 257       4.937 -30.787  -0.088  1.00  0.71           N  
ATOM   3917  CA  ILE A 257       4.267 -32.083  -0.078  1.00  0.71           C  
ATOM   3918  C   ILE A 257       4.315 -32.625   1.349  1.00  0.71           C  
ATOM   3919  O   ILE A 257       3.307 -33.078   1.897  1.00  0.71           O  
ATOM   3920  CB  ILE A 257       4.954 -33.078  -1.066  1.00  0.71           C  
ATOM   3921  CG1 ILE A 257       4.772 -32.625  -2.488  1.00  0.71           C  
ATOM   3922  CG2 ILE A 257       4.358 -34.453  -0.990  1.00  0.71           C  
ATOM   3923  CD1 ILE A 257       5.612 -33.369  -3.506  1.00  0.71           C  
ATOM   3924  H   ILE A 257       5.763 -30.664  -0.670  1.00  0.71           H  
ATOM   3925  HA  ILE A 257       3.229 -31.957  -0.369  1.00  0.71           H  
ATOM   3926  HB  ILE A 257       6.010 -33.126  -0.838  1.00  0.71           H  
ATOM   3927 1HG1 ILE A 257       3.755 -32.761  -2.733  1.00  0.71           H  
ATOM   3928 2HG1 ILE A 257       4.998 -31.584  -2.552  1.00  0.71           H  
ATOM   3929 1HG2 ILE A 257       4.876 -35.109  -1.686  1.00  0.71           H  
ATOM   3930 2HG2 ILE A 257       4.453 -34.840   0.004  1.00  0.71           H  
ATOM   3931 3HG2 ILE A 257       3.318 -34.398  -1.264  1.00  0.71           H  
ATOM   3932 1HD1 ILE A 257       5.394 -32.986  -4.501  1.00  0.71           H  
ATOM   3933 2HD1 ILE A 257       6.655 -33.241  -3.303  1.00  0.71           H  
ATOM   3934 3HD1 ILE A 257       5.373 -34.412  -3.462  1.00  0.71           H  
ATOM   3935  N   ALA A 258       5.477 -32.541   1.984  1.00  0.76           N  
ATOM   3936  CA  ALA A 258       5.589 -33.026   3.345  1.00  0.76           C  
ATOM   3937  C   ALA A 258       4.620 -32.301   4.276  1.00  0.76           C  
ATOM   3938  O   ALA A 258       3.987 -32.926   5.129  1.00  0.76           O  
ATOM   3939  CB  ALA A 258       7.012 -32.833   3.838  1.00  0.76           C  
ATOM   3940  H   ALA A 258       6.300 -32.174   1.504  1.00  0.76           H  
ATOM   3941  HA  ALA A 258       5.341 -34.086   3.351  1.00  0.76           H  
ATOM   3942 1HB  ALA A 258       7.103 -33.219   4.849  1.00  0.76           H  
ATOM   3943 2HB  ALA A 258       7.699 -33.363   3.180  1.00  0.76           H  
ATOM   3944 3HB  ALA A 258       7.257 -31.776   3.831  1.00  0.76           H  
ATOM   3945  N   ALA A 259       4.465 -30.983   4.105  1.00  0.83           N  
ATOM   3946  CA  ALA A 259       3.528 -30.236   4.939  1.00  0.83           C  
ATOM   3947  C   ALA A 259       2.082 -30.683   4.696  1.00  0.83           C  
ATOM   3948  O   ALA A 259       1.326 -30.916   5.650  1.00  0.83           O  
ATOM   3949  CB  ALA A 259       3.660 -28.745   4.671  1.00  0.83           C  
ATOM   3950  H   ALA A 259       5.028 -30.498   3.404  1.00  0.83           H  
ATOM   3951  HA  ALA A 259       3.773 -30.435   5.981  1.00  0.83           H  
ATOM   3952 1HB  ALA A 259       2.978 -28.189   5.313  1.00  0.83           H  
ATOM   3953 2HB  ALA A 259       4.686 -28.427   4.867  1.00  0.83           H  
ATOM   3954 3HB  ALA A 259       3.419 -28.553   3.630  1.00  0.83           H  
ATOM   3955  N   LEU A 260       1.736 -30.892   3.418  1.00  0.93           N  
ATOM   3956  CA  LEU A 260       0.404 -31.308   2.966  1.00  0.93           C  
ATOM   3957  C   LEU A 260      -0.082 -32.572   3.643  1.00  0.93           C  
ATOM   3958  O   LEU A 260      -1.258 -32.738   3.980  1.00  0.93           O  
ATOM   3959  CB  LEU A 260       0.424 -31.574   1.477  1.00  0.93           C  
ATOM   3960  CG  LEU A 260      -0.863 -31.967   0.901  1.00  0.93           C  
ATOM   3961  CD1 LEU A 260      -1.813 -30.889   1.073  1.00  0.93           C  
ATOM   3962  CD2 LEU A 260      -0.674 -32.250  -0.470  1.00  0.93           C  
ATOM   3963  H   LEU A 260       2.435 -30.701   2.696  1.00  0.93           H  
ATOM   3964  HA  LEU A 260      -0.292 -30.505   3.177  1.00  0.93           H  
ATOM   3965 1HB  LEU A 260       0.780 -30.682   0.967  1.00  0.93           H  
ATOM   3966 2HB  LEU A 260       1.110 -32.371   1.276  1.00  0.93           H  
ATOM   3967  HG  LEU A 260      -1.239 -32.857   1.407  1.00  0.93           H  
ATOM   3968 1HD1 LEU A 260      -2.769 -31.169   0.633  1.00  0.93           H  
ATOM   3969 2HD1 LEU A 260      -1.938 -30.676   2.127  1.00  0.93           H  
ATOM   3970 3HD1 LEU A 260      -1.425 -30.012   0.576  1.00  0.93           H  
ATOM   3971 1HD2 LEU A 260      -1.602 -32.546  -0.890  1.00  0.93           H  
ATOM   3972 2HD2 LEU A 260      -0.309 -31.368  -0.972  1.00  0.93           H  
ATOM   3973 3HD2 LEU A 260       0.039 -33.053  -0.554  1.00  0.93           H  
ATOM   3974  N   TRP A 261       0.843 -33.471   3.867  1.00  1.06           N  
ATOM   3975  CA  TRP A 261       0.571 -34.746   4.496  1.00  1.06           C  
ATOM   3976  C   TRP A 261      -0.310 -34.623   5.760  1.00  1.06           C  
ATOM   3977  O   TRP A 261      -1.119 -35.511   6.038  1.00  1.06           O  
ATOM   3978  CB  TRP A 261       1.903 -35.403   4.825  1.00  1.06           C  
ATOM   3979  CG  TRP A 261       1.838 -36.785   5.356  1.00  1.06           C  
ATOM   3980  CD1 TRP A 261       0.794 -37.414   5.965  1.00  1.06           C  
ATOM   3981  CD2 TRP A 261       2.914 -37.740   5.317  1.00  1.06           C  
ATOM   3982  NE1 TRP A 261       1.154 -38.689   6.317  1.00  1.06           N  
ATOM   3983  CE2 TRP A 261       2.448 -38.905   5.926  1.00  1.06           C  
ATOM   3984  CE3 TRP A 261       4.226 -37.697   4.821  1.00  1.06           C  
ATOM   3985  CZ2 TRP A 261       3.240 -40.020   6.061  1.00  1.06           C  
ATOM   3986  CZ3 TRP A 261       5.017 -38.821   4.954  1.00  1.06           C  
ATOM   3987  CH2 TRP A 261       4.533 -39.954   5.561  1.00  1.06           C  
ATOM   3988  H   TRP A 261       1.793 -33.270   3.538  1.00  1.06           H  
ATOM   3989  HA  TRP A 261       0.043 -35.371   3.780  1.00  1.06           H  
ATOM   3990 1HB  TRP A 261       2.540 -35.395   3.939  1.00  1.06           H  
ATOM   3991 2HB  TRP A 261       2.404 -34.797   5.575  1.00  1.06           H  
ATOM   3992  HD1 TRP A 261      -0.176 -36.974   6.154  1.00  1.06           H  
ATOM   3993  HE1 TRP A 261       0.561 -39.358   6.789  1.00  1.06           H  
ATOM   3994  HE3 TRP A 261       4.610 -36.794   4.341  1.00  1.06           H  
ATOM   3995  HZ2 TRP A 261       2.878 -40.930   6.539  1.00  1.06           H  
ATOM   3996  HZ3 TRP A 261       6.035 -38.783   4.567  1.00  1.06           H  
ATOM   3997  HH2 TRP A 261       5.177 -40.825   5.657  1.00  1.06           H  
ATOM   3998  N   GLY A 262      -0.107 -33.587   6.585  1.00  1.17           N  
ATOM   3999  CA  GLY A 262      -0.843 -33.535   7.846  1.00  1.17           C  
ATOM   4000  C   GLY A 262      -2.376 -33.322   7.665  1.00  1.17           C  
ATOM   4001  O   GLY A 262      -2.818 -32.718   6.673  1.00  1.17           O  
ATOM   4002  H   GLY A 262       0.529 -32.830   6.313  1.00  1.17           H  
ATOM   4003 1HA  GLY A 262      -0.620 -34.449   8.377  1.00  1.17           H  
ATOM   4004 2HA  GLY A 262      -0.440 -32.719   8.446  1.00  1.17           H  
ATOM   4005  N   PRO A 263      -3.211 -33.769   8.652  1.00  1.25           N  
ATOM   4006  CA  PRO A 263      -4.674 -33.628   8.744  1.00  1.25           C  
ATOM   4007  C   PRO A 263      -5.214 -32.219   8.572  1.00  1.25           C  
ATOM   4008  O   PRO A 263      -6.316 -32.024   8.069  1.00  1.25           O  
ATOM   4009  CB  PRO A 263      -4.959 -34.101  10.172  1.00  1.25           C  
ATOM   4010  CG  PRO A 263      -3.884 -35.097  10.459  1.00  1.25           C  
ATOM   4011  CD  PRO A 263      -2.645 -34.556   9.782  1.00  1.25           C  
ATOM   4012  HA  PRO A 263      -5.150 -34.310   8.046  1.00  1.25           H  
ATOM   4013 1HB  PRO A 263      -4.950 -33.245  10.863  1.00  1.25           H  
ATOM   4014 2HB  PRO A 263      -5.969 -34.538  10.220  1.00  1.25           H  
ATOM   4015 1HG  PRO A 263      -3.758 -35.208  11.548  1.00  1.25           H  
ATOM   4016 2HG  PRO A 263      -4.176 -36.085  10.073  1.00  1.25           H  
ATOM   4017 1HD  PRO A 263      -2.047 -33.927  10.458  1.00  1.25           H  
ATOM   4018 2HD  PRO A 263      -2.105 -35.445   9.427  1.00  1.25           H  
ATOM   4019  N   ALA A 264      -4.433 -31.228   8.988  1.00  1.27           N  
ATOM   4020  CA  ALA A 264      -4.852 -29.841   8.896  1.00  1.27           C  
ATOM   4021  C   ALA A 264      -4.625 -29.244   7.513  1.00  1.27           C  
ATOM   4022  O   ALA A 264      -5.066 -28.122   7.237  1.00  1.27           O  
ATOM   4023  CB  ALA A 264      -4.088 -29.014   9.919  1.00  1.27           C  
ATOM   4024  H   ALA A 264      -3.532 -31.431   9.393  1.00  1.27           H  
ATOM   4025  HA  ALA A 264      -5.920 -29.798   9.112  1.00  1.27           H  
ATOM   4026 1HB  ALA A 264      -4.418 -27.979   9.876  1.00  1.27           H  
ATOM   4027 2HB  ALA A 264      -4.268 -29.412  10.915  1.00  1.27           H  
ATOM   4028 3HB  ALA A 264      -3.022 -29.063   9.695  1.00  1.27           H  
ATOM   4029  N   HIS A 265      -3.886 -29.951   6.659  1.00  1.21           N  
ATOM   4030  CA  HIS A 265      -3.498 -29.380   5.384  1.00  1.21           C  
ATOM   4031  C   HIS A 265      -4.132 -30.140   4.211  1.00  1.21           C  
ATOM   4032  O   HIS A 265      -4.921 -29.565   3.451  1.00  1.21           O  
ATOM   4033  CB  HIS A 265      -1.970 -29.424   5.320  1.00  1.21           C  
ATOM   4034  CG  HIS A 265      -1.313 -28.654   6.458  1.00  1.21           C  
ATOM   4035  ND1 HIS A 265      -0.049 -28.953   6.915  1.00  1.21           N  
ATOM   4036  CD2 HIS A 265      -1.757 -27.633   7.235  1.00  1.21           C  
ATOM   4037  CE1 HIS A 265       0.250 -28.164   7.930  1.00  1.21           C  
ATOM   4038  NE2 HIS A 265      -0.772 -27.357   8.148  1.00  1.21           N  
ATOM   4039  H   HIS A 265      -3.574 -30.892   6.886  1.00  1.21           H  
ATOM   4040  HA  HIS A 265      -3.820 -28.343   5.326  1.00  1.21           H  
ATOM   4041 1HB  HIS A 265      -1.627 -30.460   5.371  1.00  1.21           H  
ATOM   4042 2HB  HIS A 265      -1.629 -29.002   4.378  1.00  1.21           H  
ATOM   4043  HD1 HIS A 265       0.550 -29.700   6.572  1.00  1.21           H  
ATOM   4044  HD2 HIS A 265      -2.686 -27.065   7.262  1.00  1.21           H  
ATOM   4045  HE1 HIS A 265       1.213 -28.250   8.432  1.00  1.21           H  
ATOM   4046  N   GLY A 266      -3.781 -31.423   4.046  1.00  1.11           N  
ATOM   4047  CA  GLY A 266      -4.360 -32.252   2.986  1.00  1.11           C  
ATOM   4048  C   GLY A 266      -5.099 -33.470   3.525  1.00  1.11           C  
ATOM   4049  O   GLY A 266      -6.018 -34.004   2.884  1.00  1.11           O  
ATOM   4050  H   GLY A 266      -3.082 -31.847   4.662  1.00  1.11           H  
ATOM   4051 1HA  GLY A 266      -5.031 -31.654   2.371  1.00  1.11           H  
ATOM   4052 2HA  GLY A 266      -3.562 -32.599   2.340  1.00  1.11           H  
ATOM   4053  N   GLY A 267      -4.740 -33.885   4.743  1.00  0.99           N  
ATOM   4054  CA  GLY A 267      -5.238 -35.118   5.336  1.00  0.99           C  
ATOM   4055  C   GLY A 267      -6.654 -34.950   5.847  1.00  0.99           C  
ATOM   4056  O   GLY A 267      -7.266 -35.886   6.350  1.00  0.99           O  
ATOM   4057  H   GLY A 267      -4.034 -33.375   5.270  1.00  0.99           H  
ATOM   4058 1HA  GLY A 267      -5.204 -35.917   4.595  1.00  0.99           H  
ATOM   4059 2HA  GLY A 267      -4.574 -35.422   6.145  1.00  0.99           H  
ATOM   4060  N   ALA A 268      -7.175 -33.743   5.709  1.00  0.88           N  
ATOM   4061  CA  ALA A 268      -8.521 -33.416   6.105  1.00  0.88           C  
ATOM   4062  C   ALA A 268      -9.501 -34.284   5.339  1.00  0.88           C  
ATOM   4063  O   ALA A 268     -10.535 -34.686   5.860  1.00  0.88           O  
ATOM   4064  CB  ALA A 268      -8.786 -31.955   5.826  1.00  0.88           C  
ATOM   4065  H   ALA A 268      -6.603 -33.017   5.309  1.00  0.88           H  
ATOM   4066  HA  ALA A 268      -8.628 -33.614   7.164  1.00  0.88           H  
ATOM   4067 1HB  ALA A 268      -9.794 -31.693   6.118  1.00  0.88           H  
ATOM   4068 2HB  ALA A 268      -8.080 -31.342   6.382  1.00  0.88           H  
ATOM   4069 3HB  ALA A 268      -8.668 -31.759   4.759  1.00  0.88           H  
ATOM   4070  N   ASN A 269      -9.161 -34.605   4.096  1.00  0.80           N  
ATOM   4071  CA  ASN A 269     -10.041 -35.402   3.251  1.00  0.80           C  
ATOM   4072  C   ASN A 269     -10.055 -36.845   3.723  1.00  0.80           C  
ATOM   4073  O   ASN A 269     -11.092 -37.518   3.703  1.00  0.80           O  
ATOM   4074  CB  ASN A 269      -9.553 -35.275   1.854  1.00  0.80           C  
ATOM   4075  CG  ASN A 269      -9.857 -33.984   1.321  1.00  0.80           C  
ATOM   4076  OD1 ASN A 269     -10.932 -33.879   0.782  1.00  0.80           O  
ATOM   4077  ND2 ASN A 269      -9.009 -32.995   1.494  1.00  0.80           N  
ATOM   4078  H   ASN A 269      -8.263 -34.281   3.723  1.00  0.80           H  
ATOM   4079  HA  ASN A 269     -11.057 -35.008   3.323  1.00  0.80           H  
ATOM   4080 1HB  ASN A 269      -8.484 -35.452   1.846  1.00  0.80           H  
ATOM   4081 2HB  ASN A 269     -10.034 -36.014   1.228  1.00  0.80           H  
ATOM   4082 1HD2 ASN A 269      -9.240 -32.050   1.172  1.00  0.80           H  
ATOM   4083 2HD2 ASN A 269      -8.135 -33.154   1.967  1.00  0.80           H  
ATOM   4084  N   GLU A 270      -8.892 -37.309   4.165  1.00  0.76           N  
ATOM   4085  CA  GLU A 270      -8.758 -38.636   4.726  1.00  0.76           C  
ATOM   4086  C   GLU A 270      -9.601 -38.701   5.977  1.00  0.76           C  
ATOM   4087  O   GLU A 270     -10.391 -39.630   6.168  1.00  0.76           O  
ATOM   4088  CB  GLU A 270      -7.283 -38.941   5.022  1.00  0.76           C  
ATOM   4089  CG  GLU A 270      -7.018 -40.240   5.769  1.00  0.76           C  
ATOM   4090  CD  GLU A 270      -5.547 -40.531   5.989  1.00  0.76           C  
ATOM   4091  OE1 GLU A 270      -4.709 -39.770   5.553  1.00  0.76           O  
ATOM   4092  OE2 GLU A 270      -5.271 -41.530   6.625  1.00  0.76           O  
ATOM   4093  H   GLU A 270      -8.087 -36.698   4.150  1.00  0.76           H  
ATOM   4094  HA  GLU A 270      -9.146 -39.355   4.015  1.00  0.76           H  
ATOM   4095 1HB  GLU A 270      -6.733 -38.984   4.082  1.00  0.76           H  
ATOM   4096 2HB  GLU A 270      -6.853 -38.147   5.607  1.00  0.76           H  
ATOM   4097 1HG  GLU A 270      -7.488 -40.147   6.747  1.00  0.76           H  
ATOM   4098 2HG  GLU A 270      -7.471 -41.070   5.286  1.00  0.76           H  
ATOM   4099  N   ALA A 271      -9.462 -37.668   6.808  1.00  0.73           N  
ATOM   4100  CA  ALA A 271     -10.197 -37.564   8.047  1.00  0.73           C  
ATOM   4101  C   ALA A 271     -11.704 -37.562   7.787  1.00  0.73           C  
ATOM   4102  O   ALA A 271     -12.447 -38.224   8.513  1.00  0.73           O  
ATOM   4103  CB  ALA A 271      -9.758 -36.318   8.785  1.00  0.73           C  
ATOM   4104  H   ALA A 271      -8.788 -36.940   6.576  1.00  0.73           H  
ATOM   4105  HA  ALA A 271      -9.961 -38.435   8.656  1.00  0.73           H  
ATOM   4106 1HB  ALA A 271     -10.287 -36.241   9.732  1.00  0.73           H  
ATOM   4107 2HB  ALA A 271      -8.683 -36.358   8.966  1.00  0.73           H  
ATOM   4108 3HB  ALA A 271      -9.979 -35.470   8.182  1.00  0.73           H  
ATOM   4109  N   VAL A 272     -12.167 -36.896   6.715  1.00  0.72           N  
ATOM   4110  CA  VAL A 272     -13.594 -36.943   6.405  1.00  0.72           C  
ATOM   4111  C   VAL A 272     -14.033 -38.349   6.056  1.00  0.72           C  
ATOM   4112  O   VAL A 272     -15.047 -38.828   6.563  1.00  0.72           O  
ATOM   4113  CB  VAL A 272     -13.998 -36.028   5.229  1.00  0.72           C  
ATOM   4114  CG1 VAL A 272     -15.473 -36.346   4.838  1.00  0.72           C  
ATOM   4115  CG2 VAL A 272     -13.886 -34.575   5.644  1.00  0.72           C  
ATOM   4116  H   VAL A 272     -11.534 -36.330   6.152  1.00  0.72           H  
ATOM   4117  HA  VAL A 272     -14.141 -36.616   7.287  1.00  0.72           H  
ATOM   4118  HB  VAL A 272     -13.353 -36.229   4.369  1.00  0.72           H  
ATOM   4119 1HG1 VAL A 272     -15.783 -35.738   4.008  1.00  0.72           H  
ATOM   4120 2HG1 VAL A 272     -15.551 -37.393   4.549  1.00  0.72           H  
ATOM   4121 3HG1 VAL A 272     -16.125 -36.158   5.685  1.00  0.72           H  
ATOM   4122 1HG2 VAL A 272     -14.173 -33.932   4.824  1.00  0.72           H  
ATOM   4123 2HG2 VAL A 272     -14.541 -34.410   6.489  1.00  0.72           H  
ATOM   4124 3HG2 VAL A 272     -12.875 -34.349   5.928  1.00  0.72           H  
ATOM   4125  N   LEU A 273     -13.293 -39.049   5.207  1.00  0.72           N  
ATOM   4126  CA  LEU A 273     -13.784 -40.382   4.919  1.00  0.72           C  
ATOM   4127  C   LEU A 273     -13.726 -41.278   6.153  1.00  0.72           C  
ATOM   4128  O   LEU A 273     -14.640 -42.074   6.386  1.00  0.72           O  
ATOM   4129  CB  LEU A 273     -13.043 -41.037   3.767  1.00  0.72           C  
ATOM   4130  CG  LEU A 273     -13.275 -40.431   2.401  1.00  0.72           C  
ATOM   4131  CD1 LEU A 273     -12.494 -41.198   1.427  1.00  0.72           C  
ATOM   4132  CD2 LEU A 273     -14.732 -40.446   2.048  1.00  0.72           C  
ATOM   4133  H   LEU A 273     -12.447 -38.661   4.780  1.00  0.72           H  
ATOM   4134  HA  LEU A 273     -14.827 -40.297   4.621  1.00  0.72           H  
ATOM   4135 1HB  LEU A 273     -11.970 -40.970   3.975  1.00  0.72           H  
ATOM   4136 2HB  LEU A 273     -13.321 -42.089   3.724  1.00  0.72           H  
ATOM   4137  HG  LEU A 273     -12.912 -39.399   2.392  1.00  0.72           H  
ATOM   4138 1HD1 LEU A 273     -12.659 -40.761   0.461  1.00  0.72           H  
ATOM   4139 2HD1 LEU A 273     -11.445 -41.168   1.689  1.00  0.72           H  
ATOM   4140 3HD1 LEU A 273     -12.834 -42.229   1.420  1.00  0.72           H  
ATOM   4141 1HD2 LEU A 273     -14.873 -40.016   1.057  1.00  0.72           H  
ATOM   4142 2HD2 LEU A 273     -15.086 -41.467   2.049  1.00  0.72           H  
ATOM   4143 3HD2 LEU A 273     -15.278 -39.868   2.773  1.00  0.72           H  
ATOM   4144  N   ARG A 274     -12.681 -41.134   6.978  1.00  0.73           N  
ATOM   4145  CA  ARG A 274     -12.595 -41.970   8.166  1.00  0.73           C  
ATOM   4146  C   ARG A 274     -13.766 -41.681   9.099  1.00  0.73           C  
ATOM   4147  O   ARG A 274     -14.386 -42.609   9.617  1.00  0.73           O  
ATOM   4148  CB  ARG A 274     -11.267 -41.768   8.882  1.00  0.73           C  
ATOM   4149  CG  ARG A 274     -10.042 -42.377   8.164  1.00  0.73           C  
ATOM   4150  CD  ARG A 274      -8.783 -42.182   8.946  1.00  0.73           C  
ATOM   4151  NE  ARG A 274      -7.602 -42.725   8.260  1.00  0.73           N  
ATOM   4152  CZ  ARG A 274      -7.212 -44.004   8.272  1.00  0.73           C  
ATOM   4153  NH1 ARG A 274      -7.896 -44.927   8.920  1.00  0.73           N  
ATOM   4154  NH2 ARG A 274      -6.120 -44.307   7.615  1.00  0.73           N  
ATOM   4155  H   ARG A 274     -11.939 -40.466   6.765  1.00  0.73           H  
ATOM   4156  HA  ARG A 274     -12.653 -43.013   7.854  1.00  0.73           H  
ATOM   4157 1HB  ARG A 274     -11.083 -40.699   8.987  1.00  0.73           H  
ATOM   4158 2HB  ARG A 274     -11.322 -42.192   9.884  1.00  0.73           H  
ATOM   4159 1HG  ARG A 274     -10.198 -43.445   8.023  1.00  0.73           H  
ATOM   4160 2HG  ARG A 274      -9.915 -41.900   7.193  1.00  0.73           H  
ATOM   4161 1HD  ARG A 274      -8.625 -41.113   9.094  1.00  0.73           H  
ATOM   4162 2HD  ARG A 274      -8.873 -42.673   9.912  1.00  0.73           H  
ATOM   4163  HE  ARG A 274      -6.990 -42.087   7.730  1.00  0.73           H  
ATOM   4164 1HH1 ARG A 274      -8.736 -44.675   9.422  1.00  0.73           H  
ATOM   4165 2HH1 ARG A 274      -7.580 -45.886   8.914  1.00  0.73           H  
ATOM   4166 1HH2 ARG A 274      -5.622 -43.541   7.135  1.00  0.73           H  
ATOM   4167 2HH2 ARG A 274      -5.777 -45.253   7.590  1.00  0.73           H  
ATOM   4168  N   MET A 275     -14.118 -40.405   9.243  1.00  0.74           N  
ATOM   4169  CA  MET A 275     -15.253 -39.971  10.046  1.00  0.74           C  
ATOM   4170  C   MET A 275     -16.539 -40.612   9.553  1.00  0.74           C  
ATOM   4171  O   MET A 275     -17.338 -41.129  10.340  1.00  0.74           O  
ATOM   4172  CB  MET A 275     -15.345 -38.460   9.963  1.00  0.74           C  
ATOM   4173  CG  MET A 275     -16.455 -37.780  10.679  1.00  0.74           C  
ATOM   4174  SD  MET A 275     -17.950 -37.810   9.705  1.00  0.74           S  
ATOM   4175  CE  MET A 275     -17.375 -36.934   8.273  1.00  0.74           C  
ATOM   4176  H   MET A 275     -13.558 -39.683   8.791  1.00  0.74           H  
ATOM   4177  HA  MET A 275     -15.089 -40.277  11.080  1.00  0.74           H  
ATOM   4178 1HB  MET A 275     -14.414 -38.038  10.335  1.00  0.74           H  
ATOM   4179 2HB  MET A 275     -15.417 -38.176   8.925  1.00  0.74           H  
ATOM   4180 1HG  MET A 275     -16.642 -38.296  11.616  1.00  0.74           H  
ATOM   4181 2HG  MET A 275     -16.192 -36.749  10.894  1.00  0.74           H  
ATOM   4182 1HE  MET A 275     -18.180 -36.829   7.564  1.00  0.74           H  
ATOM   4183 2HE  MET A 275     -16.995 -35.989   8.535  1.00  0.74           H  
ATOM   4184 3HE  MET A 275     -16.580 -37.492   7.829  1.00  0.74           H  
ATOM   4185  N   LEU A 276     -16.746 -40.598   8.234  1.00  0.76           N  
ATOM   4186  CA  LEU A 276     -17.967 -41.164   7.700  1.00  0.76           C  
ATOM   4187  C   LEU A 276     -18.022 -42.657   8.034  1.00  0.76           C  
ATOM   4188  O   LEU A 276     -19.075 -43.179   8.408  1.00  0.76           O  
ATOM   4189  CB  LEU A 276     -18.051 -40.913   6.179  1.00  0.76           C  
ATOM   4190  CG  LEU A 276     -18.256 -39.439   5.746  1.00  0.76           C  
ATOM   4191  CD1 LEU A 276     -18.134 -39.299   4.248  1.00  0.76           C  
ATOM   4192  CD2 LEU A 276     -19.603 -38.985   6.186  1.00  0.76           C  
ATOM   4193  H   LEU A 276     -16.064 -40.160   7.613  1.00  0.76           H  
ATOM   4194  HA  LEU A 276     -18.812 -40.671   8.177  1.00  0.76           H  
ATOM   4195 1HB  LEU A 276     -17.133 -41.282   5.715  1.00  0.76           H  
ATOM   4196 2HB  LEU A 276     -18.881 -41.476   5.794  1.00  0.76           H  
ATOM   4197  HG  LEU A 276     -17.497 -38.835   6.194  1.00  0.76           H  
ATOM   4198 1HD1 LEU A 276     -18.269 -38.251   3.965  1.00  0.76           H  
ATOM   4199 2HD1 LEU A 276     -17.160 -39.630   3.942  1.00  0.76           H  
ATOM   4200 3HD1 LEU A 276     -18.888 -39.901   3.763  1.00  0.76           H  
ATOM   4201 1HD2 LEU A 276     -19.746 -37.948   5.893  1.00  0.76           H  
ATOM   4202 2HD2 LEU A 276     -20.357 -39.606   5.708  1.00  0.76           H  
ATOM   4203 3HD2 LEU A 276     -19.680 -39.078   7.267  1.00  0.76           H  
ATOM   4204  N   ASP A 277     -16.880 -43.343   7.961  1.00  0.78           N  
ATOM   4205  CA  ASP A 277     -16.853 -44.761   8.297  1.00  0.78           C  
ATOM   4206  C   ASP A 277     -17.066 -45.017   9.791  1.00  0.78           C  
ATOM   4207  O   ASP A 277     -17.715 -45.997  10.158  1.00  0.78           O  
ATOM   4208  CB  ASP A 277     -15.578 -45.419   7.785  1.00  0.78           C  
ATOM   4209  CG  ASP A 277     -15.631 -45.559   6.270  1.00  0.78           C  
ATOM   4210  OD1 ASP A 277     -16.711 -45.369   5.730  1.00  0.78           O  
ATOM   4211  OD2 ASP A 277     -14.632 -45.859   5.658  1.00  0.78           O  
ATOM   4212  H   ASP A 277     -16.025 -42.877   7.646  1.00  0.78           H  
ATOM   4213  HA  ASP A 277     -17.680 -45.236   7.770  1.00  0.78           H  
ATOM   4214 1HB  ASP A 277     -14.720 -44.800   8.056  1.00  0.78           H  
ATOM   4215 2HB  ASP A 277     -15.450 -46.397   8.241  1.00  0.78           H  
ATOM   4216  N   GLU A 278     -16.540 -44.135  10.659  1.00  0.79           N  
ATOM   4217  CA  GLU A 278     -16.741 -44.291  12.103  1.00  0.79           C  
ATOM   4218  C   GLU A 278     -18.225 -44.180  12.452  1.00  0.79           C  
ATOM   4219  O   GLU A 278     -18.722 -44.904  13.318  1.00  0.79           O  
ATOM   4220  CB  GLU A 278     -15.952 -43.249  12.918  1.00  0.79           C  
ATOM   4221  CG  GLU A 278     -14.425 -43.445  12.949  1.00  0.79           C  
ATOM   4222  CD  GLU A 278     -13.694 -42.360  13.734  1.00  0.79           C  
ATOM   4223  OE1 GLU A 278     -14.325 -41.413  14.150  1.00  0.79           O  
ATOM   4224  OE2 GLU A 278     -12.504 -42.490  13.917  1.00  0.79           O  
ATOM   4225  H   GLU A 278     -15.978 -43.363  10.305  1.00  0.79           H  
ATOM   4226  HA  GLU A 278     -16.398 -45.282  12.393  1.00  0.79           H  
ATOM   4227 1HB  GLU A 278     -16.144 -42.258  12.507  1.00  0.79           H  
ATOM   4228 2HB  GLU A 278     -16.311 -43.249  13.946  1.00  0.79           H  
ATOM   4229 1HG  GLU A 278     -14.209 -44.411  13.406  1.00  0.79           H  
ATOM   4230 2HG  GLU A 278     -14.048 -43.469  11.935  1.00  0.79           H  
ATOM   4231  N   ILE A 279     -18.940 -43.286  11.763  1.00  0.79           N  
ATOM   4232  CA  ILE A 279     -20.370 -43.132  11.991  1.00  0.79           C  
ATOM   4233  C   ILE A 279     -21.065 -44.385  11.471  1.00  0.79           C  
ATOM   4234  O   ILE A 279     -22.022 -44.890  12.062  1.00  0.79           O  
ATOM   4235  CB  ILE A 279     -20.959 -41.917  11.287  1.00  0.79           C  
ATOM   4236  CG1 ILE A 279     -20.405 -40.655  11.830  1.00  0.79           C  
ATOM   4237  CG2 ILE A 279     -22.472 -41.921  11.503  1.00  0.79           C  
ATOM   4238  CD1 ILE A 279     -20.775 -39.489  10.973  1.00  0.79           C  
ATOM   4239  H   ILE A 279     -18.461 -42.690  11.083  1.00  0.79           H  
ATOM   4240  HA  ILE A 279     -20.555 -43.047  13.061  1.00  0.79           H  
ATOM   4241  HB  ILE A 279     -20.712 -41.959  10.259  1.00  0.79           H  
ATOM   4242 1HG1 ILE A 279     -20.773 -40.510  12.827  1.00  0.79           H  
ATOM   4243 2HG1 ILE A 279     -19.317 -40.723  11.868  1.00  0.79           H  
ATOM   4244 1HG2 ILE A 279     -22.927 -41.076  11.031  1.00  0.79           H  
ATOM   4245 2HG2 ILE A 279     -22.888 -42.831  11.087  1.00  0.79           H  
ATOM   4246 3HG2 ILE A 279     -22.681 -41.875  12.570  1.00  0.79           H  
ATOM   4247 1HD1 ILE A 279     -20.361 -38.576  11.363  1.00  0.79           H  
ATOM   4248 2HD1 ILE A 279     -20.381 -39.662   9.973  1.00  0.79           H  
ATOM   4249 3HD1 ILE A 279     -21.856 -39.403  10.934  1.00  0.79           H  
ATOM   4250  N   GLY A 280     -20.641 -44.846  10.293  1.00  0.78           N  
ATOM   4251  CA  GLY A 280     -21.150 -46.082   9.718  1.00  0.78           C  
ATOM   4252  C   GLY A 280     -22.423 -45.941   8.901  1.00  0.78           C  
ATOM   4253  O   GLY A 280     -22.473 -46.375   7.751  1.00  0.78           O  
ATOM   4254  H   GLY A 280     -19.905 -44.349   9.789  1.00  0.78           H  
ATOM   4255 1HA  GLY A 280     -20.367 -46.508   9.088  1.00  0.78           H  
ATOM   4256 2HA  GLY A 280     -21.317 -46.797  10.521  1.00  0.78           H  
ATOM   4257  N   ASP A 281     -23.449 -45.334   9.486  1.00  0.77           N  
ATOM   4258  CA  ASP A 281     -24.716 -45.184   8.766  1.00  0.77           C  
ATOM   4259  C   ASP A 281     -25.533 -43.973   9.216  1.00  0.77           C  
ATOM   4260  O   ASP A 281     -25.253 -43.326  10.219  1.00  0.77           O  
ATOM   4261  CB  ASP A 281     -25.541 -46.489   8.951  1.00  0.77           C  
ATOM   4262  CG  ASP A 281     -26.591 -46.818   7.825  1.00  0.77           C  
ATOM   4263  OD1 ASP A 281     -26.997 -45.924   7.117  1.00  0.77           O  
ATOM   4264  OD2 ASP A 281     -26.956 -47.963   7.703  1.00  0.77           O  
ATOM   4265  H   ASP A 281     -23.314 -45.022  10.444  1.00  0.77           H  
ATOM   4266  HA  ASP A 281     -24.491 -45.059   7.706  1.00  0.77           H  
ATOM   4267 1HB  ASP A 281     -24.855 -47.333   9.018  1.00  0.77           H  
ATOM   4268 2HB  ASP A 281     -26.072 -46.438   9.905  1.00  0.77           H  
ATOM   4269  N   VAL A 282     -26.616 -43.732   8.492  1.00  0.75           N  
ATOM   4270  CA  VAL A 282     -27.511 -42.606   8.731  1.00  0.75           C  
ATOM   4271  C   VAL A 282     -28.126 -42.643  10.117  1.00  0.75           C  
ATOM   4272  O   VAL A 282     -28.244 -41.608  10.779  1.00  0.75           O  
ATOM   4273  CB  VAL A 282     -28.622 -42.581   7.667  1.00  0.75           C  
ATOM   4274  CG1 VAL A 282     -29.694 -41.566   8.040  1.00  0.75           C  
ATOM   4275  CG2 VAL A 282     -28.012 -42.196   6.330  1.00  0.75           C  
ATOM   4276  H   VAL A 282     -26.800 -44.355   7.711  1.00  0.75           H  
ATOM   4277  HA  VAL A 282     -26.937 -41.696   8.622  1.00  0.75           H  
ATOM   4278  HB  VAL A 282     -29.081 -43.570   7.602  1.00  0.75           H  
ATOM   4279 1HG1 VAL A 282     -30.470 -41.561   7.274  1.00  0.75           H  
ATOM   4280 2HG1 VAL A 282     -30.133 -41.834   8.999  1.00  0.75           H  
ATOM   4281 3HG1 VAL A 282     -29.256 -40.582   8.106  1.00  0.75           H  
ATOM   4282 1HG2 VAL A 282     -28.786 -42.180   5.563  1.00  0.75           H  
ATOM   4283 2HG2 VAL A 282     -27.576 -41.210   6.413  1.00  0.75           H  
ATOM   4284 3HG2 VAL A 282     -27.242 -42.922   6.051  1.00  0.75           H  
ATOM   4285  N   SER A 283     -28.495 -43.826  10.585  1.00  0.74           N  
ATOM   4286  CA  SER A 283     -29.110 -43.958  11.899  1.00  0.74           C  
ATOM   4287  C   SER A 283     -28.188 -43.510  13.046  1.00  0.74           C  
ATOM   4288  O   SER A 283     -28.667 -43.250  14.150  1.00  0.74           O  
ATOM   4289  CB  SER A 283     -29.543 -45.393  12.142  1.00  0.74           C  
ATOM   4290  OG  SER A 283     -28.438 -46.241  12.264  1.00  0.74           O  
ATOM   4291  H   SER A 283     -28.358 -44.644  10.004  1.00  0.74           H  
ATOM   4292  HA  SER A 283     -29.999 -43.327  11.918  1.00  0.74           H  
ATOM   4293 1HB  SER A 283     -30.141 -45.440  13.051  1.00  0.74           H  
ATOM   4294 2HB  SER A 283     -30.172 -45.727  11.318  1.00  0.74           H  
ATOM   4295  HG  SER A 283     -27.900 -45.866  12.975  1.00  0.74           H  
ATOM   4296  N   ASN A 284     -26.871 -43.434  12.806  1.00  0.73           N  
ATOM   4297  CA  ASN A 284     -25.938 -43.016  13.841  1.00  0.73           C  
ATOM   4298  C   ASN A 284     -25.598 -41.524  13.749  1.00  0.73           C  
ATOM   4299  O   ASN A 284     -24.809 -41.011  14.555  1.00  0.73           O  
ATOM   4300  CB  ASN A 284     -24.682 -43.852  13.785  1.00  0.73           C  
ATOM   4301  CG  ASN A 284     -24.906 -45.279  14.180  1.00  0.73           C  
ATOM   4302  OD1 ASN A 284     -25.837 -45.608  14.933  1.00  0.73           O  
ATOM   4303  ND2 ASN A 284     -24.053 -46.144  13.696  1.00  0.73           N  
ATOM   4304  H   ASN A 284     -26.492 -43.621  11.878  1.00  0.73           H  
ATOM   4305  HA  ASN A 284     -26.408 -43.176  14.811  1.00  0.73           H  
ATOM   4306 1HB  ASN A 284     -24.310 -43.846  12.765  1.00  0.73           H  
ATOM   4307 2HB  ASN A 284     -23.911 -43.416  14.420  1.00  0.73           H  
ATOM   4308 1HD2 ASN A 284     -24.137 -47.114  13.921  1.00  0.73           H  
ATOM   4309 2HD2 ASN A 284     -23.288 -45.820  13.104  1.00  0.73           H  
ATOM   4310  N   ILE A 285     -26.210 -40.809  12.798  1.00  0.73           N  
ATOM   4311  CA  ILE A 285     -25.923 -39.390  12.655  1.00  0.73           C  
ATOM   4312  C   ILE A 285     -26.303 -38.592  13.859  1.00  0.73           C  
ATOM   4313  O   ILE A 285     -25.520 -37.767  14.305  1.00  0.73           O  
ATOM   4314  CB  ILE A 285     -26.590 -38.751  11.443  1.00  0.73           C  
ATOM   4315  CG1 ILE A 285     -25.978 -39.248  10.215  1.00  0.73           C  
ATOM   4316  CG2 ILE A 285     -26.531 -37.239  11.536  1.00  0.73           C  
ATOM   4317  CD1 ILE A 285     -26.751 -38.851   9.047  1.00  0.73           C  
ATOM   4318  H   ILE A 285     -26.877 -41.243  12.157  1.00  0.73           H  
ATOM   4319  HA  ILE A 285     -24.845 -39.287  12.514  1.00  0.73           H  
ATOM   4320  HB  ILE A 285     -27.639 -39.063  11.412  1.00  0.73           H  
ATOM   4321 1HG1 ILE A 285     -24.973 -38.855  10.126  1.00  0.73           H  
ATOM   4322 2HG1 ILE A 285     -25.919 -40.333  10.259  1.00  0.73           H  
ATOM   4323 1HG2 ILE A 285     -27.023 -36.798  10.670  1.00  0.73           H  
ATOM   4324 2HG2 ILE A 285     -27.032 -36.904  12.444  1.00  0.73           H  
ATOM   4325 3HG2 ILE A 285     -25.511 -36.937  11.568  1.00  0.73           H  
ATOM   4326 1HD1 ILE A 285     -26.300 -39.225   8.154  1.00  0.73           H  
ATOM   4327 2HD1 ILE A 285     -27.752 -39.252   9.141  1.00  0.73           H  
ATOM   4328 3HD1 ILE A 285     -26.793 -37.764   9.003  1.00  0.73           H  
ATOM   4329  N   ASP A 286     -27.476 -38.841  14.422  1.00  0.74           N  
ATOM   4330  CA  ASP A 286     -27.878 -38.070  15.580  1.00  0.74           C  
ATOM   4331  C   ASP A 286     -26.868 -38.217  16.711  1.00  0.74           C  
ATOM   4332  O   ASP A 286     -26.596 -37.256  17.417  1.00  0.74           O  
ATOM   4333  CB  ASP A 286     -29.263 -38.501  16.052  1.00  0.74           C  
ATOM   4334  CG  ASP A 286     -30.380 -38.056  15.111  1.00  0.74           C  
ATOM   4335  OD1 ASP A 286     -30.139 -37.215  14.275  1.00  0.74           O  
ATOM   4336  OD2 ASP A 286     -31.465 -38.569  15.236  1.00  0.74           O  
ATOM   4337  H   ASP A 286     -28.086 -39.546  14.034  1.00  0.74           H  
ATOM   4338  HA  ASP A 286     -27.923 -37.019  15.296  1.00  0.74           H  
ATOM   4339 1HB  ASP A 286     -29.292 -39.588  16.143  1.00  0.74           H  
ATOM   4340 2HB  ASP A 286     -29.451 -38.086  17.046  1.00  0.74           H  
ATOM   4341  N   LYS A 287     -26.280 -39.406  16.875  1.00  0.76           N  
ATOM   4342  CA  LYS A 287     -25.307 -39.591  17.946  1.00  0.76           C  
ATOM   4343  C   LYS A 287     -24.032 -38.801  17.642  1.00  0.76           C  
ATOM   4344  O   LYS A 287     -23.448 -38.152  18.521  1.00  0.76           O  
ATOM   4345  CB  LYS A 287     -24.992 -41.077  18.112  1.00  0.76           C  
ATOM   4346  CG  LYS A 287     -26.148 -41.899  18.673  1.00  0.76           C  
ATOM   4347  CD  LYS A 287     -25.786 -43.377  18.794  1.00  0.76           C  
ATOM   4348  CE  LYS A 287     -26.949 -44.183  19.361  1.00  0.76           C  
ATOM   4349  NZ  LYS A 287     -26.623 -45.632  19.474  1.00  0.76           N  
ATOM   4350  H   LYS A 287     -26.504 -40.172  16.255  1.00  0.76           H  
ATOM   4351  HA  LYS A 287     -25.731 -39.208  18.876  1.00  0.76           H  
ATOM   4352 1HB  LYS A 287     -24.719 -41.501  17.143  1.00  0.76           H  
ATOM   4353 2HB  LYS A 287     -24.136 -41.196  18.775  1.00  0.76           H  
ATOM   4354 1HG  LYS A 287     -26.426 -41.513  19.656  1.00  0.76           H  
ATOM   4355 2HG  LYS A 287     -27.006 -41.802  18.007  1.00  0.76           H  
ATOM   4356 1HD  LYS A 287     -25.535 -43.770  17.802  1.00  0.76           H  
ATOM   4357 2HD  LYS A 287     -24.919 -43.493  19.444  1.00  0.76           H  
ATOM   4358 1HE  LYS A 287     -27.200 -43.798  20.348  1.00  0.76           H  
ATOM   4359 2HE  LYS A 287     -27.813 -44.067  18.705  1.00  0.76           H  
ATOM   4360 1HZ  LYS A 287     -27.419 -46.126  19.851  1.00  0.76           H  
ATOM   4361 2HZ  LYS A 287     -26.400 -46.003  18.561  1.00  0.76           H  
ATOM   4362 3HZ  LYS A 287     -25.831 -45.752  20.087  1.00  0.76           H  
ATOM   4363  N   PHE A 288     -23.609 -38.830  16.374  1.00  0.78           N  
ATOM   4364  CA  PHE A 288     -22.430 -38.083  15.949  1.00  0.78           C  
ATOM   4365  C   PHE A 288     -22.629 -36.603  16.231  1.00  0.78           C  
ATOM   4366  O   PHE A 288     -21.771 -35.927  16.813  1.00  0.78           O  
ATOM   4367  CB  PHE A 288     -22.192 -38.224  14.447  1.00  0.78           C  
ATOM   4368  CG  PHE A 288     -21.026 -37.411  13.987  1.00  0.78           C  
ATOM   4369  CD1 PHE A 288     -19.750 -37.931  13.963  1.00  0.78           C  
ATOM   4370  CD2 PHE A 288     -21.199 -36.094  13.644  1.00  0.78           C  
ATOM   4371  CE1 PHE A 288     -18.680 -37.151  13.581  1.00  0.78           C  
ATOM   4372  CE2 PHE A 288     -20.149 -35.319  13.292  1.00  0.78           C  
ATOM   4373  CZ  PHE A 288     -18.874 -35.849  13.254  1.00  0.78           C  
ATOM   4374  H   PHE A 288     -24.118 -39.394  15.690  1.00  0.78           H  
ATOM   4375  HA  PHE A 288     -21.563 -38.440  16.504  1.00  0.78           H  
ATOM   4376 1HB  PHE A 288     -22.024 -39.262  14.206  1.00  0.78           H  
ATOM   4377 2HB  PHE A 288     -23.067 -37.901  13.895  1.00  0.78           H  
ATOM   4378  HD1 PHE A 288     -19.591 -38.969  14.247  1.00  0.78           H  
ATOM   4379  HD2 PHE A 288     -22.193 -35.664  13.669  1.00  0.78           H  
ATOM   4380  HE1 PHE A 288     -17.678 -37.575  13.564  1.00  0.78           H  
ATOM   4381  HE2 PHE A 288     -20.322 -34.278  13.037  1.00  0.78           H  
ATOM   4382  HZ  PHE A 288     -18.025 -35.231  12.970  1.00  0.78           H  
ATOM   4383  N   VAL A 289     -23.776 -36.113  15.773  1.00  0.80           N  
ATOM   4384  CA  VAL A 289     -24.155 -34.728  15.856  1.00  0.80           C  
ATOM   4385  C   VAL A 289     -24.330 -34.259  17.283  1.00  0.80           C  
ATOM   4386  O   VAL A 289     -23.816 -33.199  17.629  1.00  0.80           O  
ATOM   4387  CB  VAL A 289     -25.410 -34.511  15.009  1.00  0.80           C  
ATOM   4388  CG1 VAL A 289     -25.966 -33.170  15.230  1.00  0.80           C  
ATOM   4389  CG2 VAL A 289     -25.028 -34.674  13.554  1.00  0.80           C  
ATOM   4390  H   VAL A 289     -24.424 -36.756  15.328  1.00  0.80           H  
ATOM   4391  HA  VAL A 289     -23.359 -34.140  15.405  1.00  0.80           H  
ATOM   4392  HB  VAL A 289     -26.164 -35.250  15.283  1.00  0.80           H  
ATOM   4393 1HG1 VAL A 289     -26.855 -33.036  14.617  1.00  0.80           H  
ATOM   4394 2HG1 VAL A 289     -26.228 -33.080  16.274  1.00  0.80           H  
ATOM   4395 3HG1 VAL A 289     -25.230 -32.430  14.972  1.00  0.80           H  
ATOM   4396 1HG2 VAL A 289     -25.905 -34.545  12.944  1.00  0.80           H  
ATOM   4397 2HG2 VAL A 289     -24.279 -33.931  13.286  1.00  0.80           H  
ATOM   4398 3HG2 VAL A 289     -24.622 -35.664  13.397  1.00  0.80           H  
ATOM   4399  N   GLU A 290     -25.004 -35.030  18.137  1.00  0.83           N  
ATOM   4400  CA  GLU A 290     -25.137 -34.571  19.509  1.00  0.83           C  
ATOM   4401  C   GLU A 290     -23.766 -34.428  20.153  1.00  0.83           C  
ATOM   4402  O   GLU A 290     -23.521 -33.450  20.858  1.00  0.83           O  
ATOM   4403  CB  GLU A 290     -26.017 -35.514  20.339  1.00  0.83           C  
ATOM   4404  CG  GLU A 290     -27.520 -35.443  20.018  1.00  0.83           C  
ATOM   4405  CD  GLU A 290     -28.358 -36.442  20.804  1.00  0.83           C  
ATOM   4406  OE1 GLU A 290     -27.795 -37.265  21.488  1.00  0.83           O  
ATOM   4407  OE2 GLU A 290     -29.564 -36.366  20.722  1.00  0.83           O  
ATOM   4408  H   GLU A 290     -25.435 -35.902  17.839  1.00  0.83           H  
ATOM   4409  HA  GLU A 290     -25.613 -33.595  19.500  1.00  0.83           H  
ATOM   4410 1HB  GLU A 290     -25.693 -36.544  20.170  1.00  0.83           H  
ATOM   4411 2HB  GLU A 290     -25.885 -35.296  21.398  1.00  0.83           H  
ATOM   4412 1HG  GLU A 290     -27.873 -34.439  20.245  1.00  0.83           H  
ATOM   4413 2HG  GLU A 290     -27.666 -35.608  18.955  1.00  0.83           H  
ATOM   4414  N   LYS A 291     -22.838 -35.347  19.880  1.00  0.88           N  
ATOM   4415  CA  LYS A 291     -21.521 -35.195  20.475  1.00  0.88           C  
ATOM   4416  C   LYS A 291     -20.869 -33.904  19.966  1.00  0.88           C  
ATOM   4417  O   LYS A 291     -20.389 -33.093  20.753  1.00  0.88           O  
ATOM   4418  CB  LYS A 291     -20.653 -36.423  20.205  1.00  0.88           C  
ATOM   4419  CG  LYS A 291     -19.276 -36.368  20.868  1.00  0.88           C  
ATOM   4420  CD  LYS A 291     -18.521 -37.685  20.723  1.00  0.88           C  
ATOM   4421  CE  LYS A 291     -17.083 -37.567  21.230  1.00  0.88           C  
ATOM   4422  NZ  LYS A 291     -17.015 -37.127  22.659  1.00  0.88           N  
ATOM   4423  H   LYS A 291     -23.053 -36.161  19.295  1.00  0.88           H  
ATOM   4424  HA  LYS A 291     -21.639 -35.099  21.556  1.00  0.88           H  
ATOM   4425 1HB  LYS A 291     -21.168 -37.316  20.555  1.00  0.88           H  
ATOM   4426 2HB  LYS A 291     -20.513 -36.534  19.129  1.00  0.88           H  
ATOM   4427 1HG  LYS A 291     -18.688 -35.564  20.431  1.00  0.88           H  
ATOM   4428 2HG  LYS A 291     -19.397 -36.149  21.929  1.00  0.88           H  
ATOM   4429 1HD  LYS A 291     -19.035 -38.459  21.290  1.00  0.88           H  
ATOM   4430 2HD  LYS A 291     -18.505 -37.978  19.678  1.00  0.88           H  
ATOM   4431 1HE  LYS A 291     -16.607 -38.540  21.140  1.00  0.88           H  
ATOM   4432 2HE  LYS A 291     -16.542 -36.856  20.626  1.00  0.88           H  
ATOM   4433 1HZ  LYS A 291     -16.055 -37.069  22.947  1.00  0.88           H  
ATOM   4434 2HZ  LYS A 291     -17.440 -36.182  22.751  1.00  0.88           H  
ATOM   4435 3HZ  LYS A 291     -17.504 -37.772  23.248  1.00  0.88           H  
ATOM   4436  N   ALA A 292     -20.945 -33.671  18.651  1.00  0.96           N  
ATOM   4437  CA  ALA A 292     -20.390 -32.466  18.029  1.00  0.96           C  
ATOM   4438  C   ALA A 292     -21.026 -31.181  18.594  1.00  0.96           C  
ATOM   4439  O   ALA A 292     -20.362 -30.136  18.656  1.00  0.96           O  
ATOM   4440  CB  ALA A 292     -20.584 -32.524  16.515  1.00  0.96           C  
ATOM   4441  H   ALA A 292     -21.370 -34.375  18.046  1.00  0.96           H  
ATOM   4442  HA  ALA A 292     -19.322 -32.439  18.248  1.00  0.96           H  
ATOM   4443 1HB  ALA A 292     -20.137 -31.646  16.057  1.00  0.96           H  
ATOM   4444 2HB  ALA A 292     -20.103 -33.427  16.125  1.00  0.96           H  
ATOM   4445 3HB  ALA A 292     -21.646 -32.553  16.289  1.00  0.96           H  
ATOM   4446  N   LYS A 293     -22.316 -31.267  18.973  1.00  1.07           N  
ATOM   4447  CA  LYS A 293     -23.079 -30.142  19.514  1.00  1.07           C  
ATOM   4448  C   LYS A 293     -22.870 -29.873  21.007  1.00  1.07           C  
ATOM   4449  O   LYS A 293     -22.975 -28.725  21.451  1.00  1.07           O  
ATOM   4450  CB  LYS A 293     -24.572 -30.333  19.259  1.00  1.07           C  
ATOM   4451  CG  LYS A 293     -24.995 -30.207  17.803  1.00  1.07           C  
ATOM   4452  CD  LYS A 293     -26.448 -30.572  17.595  1.00  1.07           C  
ATOM   4453  CE  LYS A 293     -27.383 -29.550  18.186  1.00  1.07           C  
ATOM   4454  NZ  LYS A 293     -28.787 -29.823  17.807  1.00  1.07           N  
ATOM   4455  H   LYS A 293     -22.798 -32.156  18.852  1.00  1.07           H  
ATOM   4456  HA  LYS A 293     -22.779 -29.267  18.986  1.00  1.07           H  
ATOM   4457 1HB  LYS A 293     -24.864 -31.320  19.610  1.00  1.07           H  
ATOM   4458 2HB  LYS A 293     -25.132 -29.602  19.839  1.00  1.07           H  
ATOM   4459 1HG  LYS A 293     -24.885 -29.199  17.498  1.00  1.07           H  
ATOM   4460 2HG  LYS A 293     -24.364 -30.824  17.172  1.00  1.07           H  
ATOM   4461 1HD  LYS A 293     -26.661 -30.635  16.527  1.00  1.07           H  
ATOM   4462 2HD  LYS A 293     -26.647 -31.540  18.052  1.00  1.07           H  
ATOM   4463 1HE  LYS A 293     -27.297 -29.566  19.270  1.00  1.07           H  
ATOM   4464 2HE  LYS A 293     -27.116 -28.568  17.822  1.00  1.07           H  
ATOM   4465 1HZ  LYS A 293     -29.390 -29.124  18.197  1.00  1.07           H  
ATOM   4466 2HZ  LYS A 293     -28.847 -29.783  16.774  1.00  1.07           H  
ATOM   4467 3HZ  LYS A 293     -29.069 -30.730  18.126  1.00  1.07           H  
ATOM   4468  N   ASP A 294     -22.579 -30.902  21.803  1.00  1.20           N  
ATOM   4469  CA  ASP A 294     -22.417 -30.657  23.233  1.00  1.20           C  
ATOM   4470  C   ASP A 294     -21.334 -29.618  23.501  1.00  1.20           C  
ATOM   4471  O   ASP A 294     -20.243 -29.643  22.919  1.00  1.20           O  
ATOM   4472  CB  ASP A 294     -22.128 -31.948  24.008  1.00  1.20           C  
ATOM   4473  CG  ASP A 294     -23.378 -32.849  24.263  1.00  1.20           C  
ATOM   4474  OD1 ASP A 294     -24.487 -32.415  24.021  1.00  1.20           O  
ATOM   4475  OD2 ASP A 294     -23.192 -33.950  24.740  1.00  1.20           O  
ATOM   4476  H   ASP A 294     -22.521 -31.848  21.423  1.00  1.20           H  
ATOM   4477  HA  ASP A 294     -23.357 -30.260  23.613  1.00  1.20           H  
ATOM   4478 1HB  ASP A 294     -21.399 -32.540  23.436  1.00  1.20           H  
ATOM   4479 2HB  ASP A 294     -21.663 -31.701  24.961  1.00  1.20           H  
ATOM   4480  N   LYS A 295     -21.648 -28.716  24.424  1.00  1.35           N  
ATOM   4481  CA  LYS A 295     -20.772 -27.609  24.766  1.00  1.35           C  
ATOM   4482  C   LYS A 295     -19.380 -28.051  25.169  1.00  1.35           C  
ATOM   4483  O   LYS A 295     -19.207 -28.941  26.001  1.00  1.35           O  
ATOM   4484  CB  LYS A 295     -21.407 -26.764  25.868  1.00  1.35           C  
ATOM   4485  CG  LYS A 295     -20.624 -25.514  26.246  1.00  1.35           C  
ATOM   4486  CD  LYS A 295     -21.372 -24.676  27.278  1.00  1.35           C  
ATOM   4487  CE  LYS A 295     -20.595 -23.417  27.636  1.00  1.35           C  
ATOM   4488  NZ  LYS A 295     -21.322 -22.579  28.636  1.00  1.35           N  
ATOM   4489  H   LYS A 295     -22.553 -28.780  24.868  1.00  1.35           H  
ATOM   4490  HA  LYS A 295     -20.670 -26.982  23.880  1.00  1.35           H  
ATOM   4491 1HB  LYS A 295     -22.404 -26.452  25.557  1.00  1.35           H  
ATOM   4492 2HB  LYS A 295     -21.518 -27.368  26.768  1.00  1.35           H  
ATOM   4493 1HG  LYS A 295     -19.674 -25.807  26.670  1.00  1.35           H  
ATOM   4494 2HG  LYS A 295     -20.434 -24.913  25.360  1.00  1.35           H  
ATOM   4495 1HD  LYS A 295     -22.349 -24.393  26.881  1.00  1.35           H  
ATOM   4496 2HD  LYS A 295     -21.524 -25.266  28.181  1.00  1.35           H  
ATOM   4497 1HE  LYS A 295     -19.626 -23.702  28.047  1.00  1.35           H  
ATOM   4498 2HE  LYS A 295     -20.435 -22.829  26.732  1.00  1.35           H  
ATOM   4499 1HZ  LYS A 295     -20.778 -21.754  28.846  1.00  1.35           H  
ATOM   4500 2HZ  LYS A 295     -22.217 -22.303  28.256  1.00  1.35           H  
ATOM   4501 3HZ  LYS A 295     -21.467 -23.112  29.482  1.00  1.35           H  
ATOM   4502  N   ASN A 296     -18.399 -27.402  24.545  1.00  1.49           N  
ATOM   4503  CA  ASN A 296     -16.960 -27.603  24.718  1.00  1.49           C  
ATOM   4504  C   ASN A 296     -16.431 -28.954  24.240  1.00  1.49           C  
ATOM   4505  O   ASN A 296     -15.262 -29.265  24.468  1.00  1.49           O  
ATOM   4506  CB  ASN A 296     -16.541 -27.410  26.169  1.00  1.49           C  
ATOM   4507  CG  ASN A 296     -16.798 -26.027  26.698  1.00  1.49           C  
ATOM   4508  OD1 ASN A 296     -16.703 -25.029  25.973  1.00  1.49           O  
ATOM   4509  ND2 ASN A 296     -17.110 -25.950  27.966  1.00  1.49           N  
ATOM   4510  H   ASN A 296     -18.679 -26.704  23.873  1.00  1.49           H  
ATOM   4511  HA  ASN A 296     -16.450 -26.846  24.120  1.00  1.49           H  
ATOM   4512 1HB  ASN A 296     -17.042 -28.131  26.808  1.00  1.49           H  
ATOM   4513 2HB  ASN A 296     -15.474 -27.610  26.250  1.00  1.49           H  
ATOM   4514 1HD2 ASN A 296     -17.278 -25.061  28.389  1.00  1.49           H  
ATOM   4515 2HD2 ASN A 296     -17.170 -26.784  28.517  1.00  1.49           H  
ATOM   4516  N   ASP A 297     -17.244 -29.743  23.543  1.00  1.58           N  
ATOM   4517  CA  ASP A 297     -16.741 -30.991  22.994  1.00  1.58           C  
ATOM   4518  C   ASP A 297     -15.994 -30.654  21.690  1.00  1.58           C  
ATOM   4519  O   ASP A 297     -16.588 -30.061  20.794  1.00  1.58           O  
ATOM   4520  CB  ASP A 297     -17.858 -32.020  22.783  1.00  1.58           C  
ATOM   4521  CG  ASP A 297     -17.343 -33.426  22.379  1.00  1.58           C  
ATOM   4522  OD1 ASP A 297     -16.459 -33.513  21.554  1.00  1.58           O  
ATOM   4523  OD2 ASP A 297     -17.813 -34.417  22.946  1.00  1.58           O  
ATOM   4524  H   ASP A 297     -18.225 -29.494  23.383  1.00  1.58           H  
ATOM   4525  HA  ASP A 297     -16.073 -31.415  23.731  1.00  1.58           H  
ATOM   4526 1HB  ASP A 297     -18.447 -32.106  23.699  1.00  1.58           H  
ATOM   4527 2HB  ASP A 297     -18.543 -31.655  22.006  1.00  1.58           H  
ATOM   4528  N   PRO A 298     -14.689 -30.966  21.553  1.00  1.58           N  
ATOM   4529  CA  PRO A 298     -13.839 -30.646  20.413  1.00  1.58           C  
ATOM   4530  C   PRO A 298     -14.170 -31.457  19.153  1.00  1.58           C  
ATOM   4531  O   PRO A 298     -13.604 -31.208  18.084  1.00  1.58           O  
ATOM   4532  CB  PRO A 298     -12.438 -30.988  20.934  1.00  1.58           C  
ATOM   4533  CG  PRO A 298     -12.663 -32.071  21.959  1.00  1.58           C  
ATOM   4534  CD  PRO A 298     -13.986 -31.729  22.613  1.00  1.58           C  
ATOM   4535  HA  PRO A 298     -13.924 -29.569  20.205  1.00  1.58           H  
ATOM   4536 1HB  PRO A 298     -11.802 -31.317  20.100  1.00  1.58           H  
ATOM   4537 2HB  PRO A 298     -11.968 -30.089  21.361  1.00  1.58           H  
ATOM   4538 1HG  PRO A 298     -12.688 -33.054  21.462  1.00  1.58           H  
ATOM   4539 2HG  PRO A 298     -11.831 -32.098  22.676  1.00  1.58           H  
ATOM   4540 1HD  PRO A 298     -14.510 -32.668  22.840  1.00  1.58           H  
ATOM   4541 2HD  PRO A 298     -13.821 -31.107  23.504  1.00  1.58           H  
ATOM   4542  N   PHE A 299     -15.062 -32.447  19.268  1.00  1.49           N  
ATOM   4543  CA  PHE A 299     -15.396 -33.368  18.178  1.00  1.49           C  
ATOM   4544  C   PHE A 299     -16.197 -32.755  17.025  1.00  1.49           C  
ATOM   4545  O   PHE A 299     -17.325 -33.159  16.743  1.00  1.49           O  
ATOM   4546  CB  PHE A 299     -16.218 -34.478  18.803  1.00  1.49           C  
ATOM   4547  CG  PHE A 299     -16.644 -35.627  17.982  1.00  1.49           C  
ATOM   4548  CD1 PHE A 299     -15.760 -36.639  17.658  1.00  1.49           C  
ATOM   4549  CD2 PHE A 299     -17.956 -35.734  17.589  1.00  1.49           C  
ATOM   4550  CE1 PHE A 299     -16.189 -37.738  16.958  1.00  1.49           C  
ATOM   4551  CE2 PHE A 299     -18.388 -36.817  16.905  1.00  1.49           C  
ATOM   4552  CZ  PHE A 299     -17.503 -37.832  16.589  1.00  1.49           C  
ATOM   4553  H   PHE A 299     -15.541 -32.617  20.162  1.00  1.49           H  
ATOM   4554  HA  PHE A 299     -14.463 -33.770  17.778  1.00  1.49           H  
ATOM   4555 1HB  PHE A 299     -15.659 -34.868  19.649  1.00  1.49           H  
ATOM   4556 2HB  PHE A 299     -17.121 -34.027  19.220  1.00  1.49           H  
ATOM   4557  HD1 PHE A 299     -14.720 -36.561  17.977  1.00  1.49           H  
ATOM   4558  HD2 PHE A 299     -18.651 -34.946  17.851  1.00  1.49           H  
ATOM   4559  HE1 PHE A 299     -15.491 -38.539  16.708  1.00  1.49           H  
ATOM   4560  HE2 PHE A 299     -19.435 -36.884  16.614  1.00  1.49           H  
ATOM   4561  HZ  PHE A 299     -17.847 -38.708  16.044  1.00  1.49           H  
ATOM   4562  N   LYS A 300     -15.560 -31.842  16.308  1.00  1.35           N  
ATOM   4563  CA  LYS A 300     -16.148 -31.175  15.155  1.00  1.35           C  
ATOM   4564  C   LYS A 300     -15.975 -32.036  13.920  1.00  1.35           C  
ATOM   4565  O   LYS A 300     -15.050 -32.845  13.834  1.00  1.35           O  
ATOM   4566  CB  LYS A 300     -15.511 -29.806  14.919  1.00  1.35           C  
ATOM   4567  CG  LYS A 300     -15.774 -28.786  16.013  1.00  1.35           C  
ATOM   4568  CD  LYS A 300     -15.128 -27.451  15.678  1.00  1.35           C  
ATOM   4569  CE  LYS A 300     -15.393 -26.415  16.757  1.00  1.35           C  
ATOM   4570  NZ  LYS A 300     -14.725 -25.117  16.452  1.00  1.35           N  
ATOM   4571  H   LYS A 300     -14.632 -31.578  16.629  1.00  1.35           H  
ATOM   4572  HA  LYS A 300     -17.216 -31.044  15.330  1.00  1.35           H  
ATOM   4573 1HB  LYS A 300     -14.431 -29.926  14.832  1.00  1.35           H  
ATOM   4574 2HB  LYS A 300     -15.870 -29.394  13.974  1.00  1.35           H  
ATOM   4575 1HG  LYS A 300     -16.850 -28.650  16.138  1.00  1.35           H  
ATOM   4576 2HG  LYS A 300     -15.360 -29.158  16.955  1.00  1.35           H  
ATOM   4577 1HD  LYS A 300     -14.050 -27.588  15.579  1.00  1.35           H  
ATOM   4578 2HD  LYS A 300     -15.516 -27.086  14.732  1.00  1.35           H  
ATOM   4579 1HE  LYS A 300     -16.468 -26.250  16.837  1.00  1.35           H  
ATOM   4580 2HE  LYS A 300     -15.019 -26.792  17.711  1.00  1.35           H  
ATOM   4581 1HZ  LYS A 300     -14.920 -24.456  17.189  1.00  1.35           H  
ATOM   4582 2HZ  LYS A 300     -13.726 -25.260  16.386  1.00  1.35           H  
ATOM   4583 3HZ  LYS A 300     -15.073 -24.754  15.574  1.00  1.35           H  
ATOM   4584  N   LEU A 301     -16.839 -31.846  12.938  1.00  1.21           N  
ATOM   4585  CA  LEU A 301     -16.689 -32.598  11.707  1.00  1.21           C  
ATOM   4586  C   LEU A 301     -15.720 -31.835  10.767  1.00  1.21           C  
ATOM   4587  O   LEU A 301     -15.962 -30.677  10.398  1.00  1.21           O  
ATOM   4588  CB  LEU A 301     -18.083 -32.866  11.101  1.00  1.21           C  
ATOM   4589  CG  LEU A 301     -18.115 -33.894   9.970  1.00  1.21           C  
ATOM   4590  CD1 LEU A 301     -19.478 -34.542   9.823  1.00  1.21           C  
ATOM   4591  CD2 LEU A 301     -17.778 -33.232   8.734  1.00  1.21           C  
ATOM   4592  H   LEU A 301     -17.595 -31.187  13.048  1.00  1.21           H  
ATOM   4593  HA  LEU A 301     -16.244 -33.566  11.941  1.00  1.21           H  
ATOM   4594 1HB  LEU A 301     -18.748 -33.184  11.878  1.00  1.21           H  
ATOM   4595 2HB  LEU A 301     -18.459 -31.934  10.698  1.00  1.21           H  
ATOM   4596  HG  LEU A 301     -17.388 -34.655  10.192  1.00  1.21           H  
ATOM   4597 1HD1 LEU A 301     -19.452 -35.237   9.011  1.00  1.21           H  
ATOM   4598 2HD1 LEU A 301     -19.747 -35.057  10.703  1.00  1.21           H  
ATOM   4599 3HD1 LEU A 301     -20.199 -33.817   9.624  1.00  1.21           H  
ATOM   4600 1HD2 LEU A 301     -17.754 -33.931   7.910  1.00  1.21           H  
ATOM   4601 2HD2 LEU A 301     -18.483 -32.489   8.527  1.00  1.21           H  
ATOM   4602 3HD2 LEU A 301     -16.863 -32.807   8.881  1.00  1.21           H  
ATOM   4603  N   MET A 302     -14.613 -32.504  10.404  1.00  1.09           N  
ATOM   4604  CA  MET A 302     -13.515 -31.945   9.590  1.00  1.09           C  
ATOM   4605  C   MET A 302     -13.947 -31.311   8.278  1.00  1.09           C  
ATOM   4606  O   MET A 302     -13.408 -30.295   7.842  1.00  1.09           O  
ATOM   4607  CB  MET A 302     -12.540 -33.059   9.232  1.00  1.09           C  
ATOM   4608  CG  MET A 302     -11.349 -32.600   8.422  1.00  1.09           C  
ATOM   4609  SD  MET A 302     -10.198 -31.491   9.278  1.00  1.09           S  
ATOM   4610  CE  MET A 302      -9.162 -32.656  10.174  1.00  1.09           C  
ATOM   4611  H   MET A 302     -14.510 -33.448  10.752  1.00  1.09           H  
ATOM   4612  HA  MET A 302     -13.009 -31.182  10.182  1.00  1.09           H  
ATOM   4613 1HB  MET A 302     -12.167 -33.526  10.142  1.00  1.09           H  
ATOM   4614 2HB  MET A 302     -13.052 -33.829   8.655  1.00  1.09           H  
ATOM   4615 1HG  MET A 302     -10.811 -33.457   8.102  1.00  1.09           H  
ATOM   4616 2HG  MET A 302     -11.713 -32.093   7.528  1.00  1.09           H  
ATOM   4617 1HE  MET A 302      -8.411 -32.107  10.741  1.00  1.09           H  
ATOM   4618 2HE  MET A 302      -9.777 -33.246  10.852  1.00  1.09           H  
ATOM   4619 3HE  MET A 302      -8.660 -33.318   9.471  1.00  1.09           H  
ATOM   4620  N   GLY A 303     -14.927 -31.923   7.662  1.00  1.03           N  
ATOM   4621  CA  GLY A 303     -15.464 -31.495   6.398  1.00  1.03           C  
ATOM   4622  C   GLY A 303     -16.458 -30.342   6.515  1.00  1.03           C  
ATOM   4623  O   GLY A 303     -16.979 -29.895   5.497  1.00  1.03           O  
ATOM   4624  H   GLY A 303     -15.310 -32.744   8.097  1.00  1.03           H  
ATOM   4625 1HA  GLY A 303     -14.645 -31.213   5.742  1.00  1.03           H  
ATOM   4626 2HA  GLY A 303     -15.944 -32.334   5.928  1.00  1.03           H  
ATOM   4627  N   PHE A 304     -16.785 -29.897   7.737  1.00  1.02           N  
ATOM   4628  CA  PHE A 304     -17.709 -28.776   7.903  1.00  1.02           C  
ATOM   4629  C   PHE A 304     -16.964 -27.518   8.379  1.00  1.02           C  
ATOM   4630  O   PHE A 304     -17.379 -26.379   8.141  1.00  1.02           O  
ATOM   4631  CB  PHE A 304     -18.874 -29.127   8.844  1.00  1.02           C  
ATOM   4632  CG  PHE A 304     -19.806 -30.201   8.317  1.00  1.02           C  
ATOM   4633  CD1 PHE A 304     -19.791 -30.503   7.002  1.00  1.02           C  
ATOM   4634  CD2 PHE A 304     -20.681 -30.891   9.122  1.00  1.02           C  
ATOM   4635  CE1 PHE A 304     -20.579 -31.460   6.445  1.00  1.02           C  
ATOM   4636  CE2 PHE A 304     -21.505 -31.871   8.566  1.00  1.02           C  
ATOM   4637  CZ  PHE A 304     -21.432 -32.146   7.215  1.00  1.02           C  
ATOM   4638  H   PHE A 304     -16.364 -30.303   8.567  1.00  1.02           H  
ATOM   4639  HA  PHE A 304     -18.140 -28.556   6.934  1.00  1.02           H  
ATOM   4640 1HB  PHE A 304     -18.479 -29.452   9.808  1.00  1.02           H  
ATOM   4641 2HB  PHE A 304     -19.456 -28.256   9.009  1.00  1.02           H  
ATOM   4642  HD1 PHE A 304     -19.124 -29.961   6.409  1.00  1.02           H  
ATOM   4643  HD2 PHE A 304     -20.724 -30.668  10.184  1.00  1.02           H  
ATOM   4644  HE1 PHE A 304     -20.521 -31.670   5.377  1.00  1.02           H  
ATOM   4645  HE2 PHE A 304     -22.203 -32.425   9.199  1.00  1.02           H  
ATOM   4646  HZ  PHE A 304     -22.051 -32.903   6.766  1.00  1.02           H  
ATOM   4647  N   GLY A 305     -15.871 -27.705   9.104  1.00  1.04           N  
ATOM   4648  CA  GLY A 305     -15.170 -26.527   9.607  1.00  1.04           C  
ATOM   4649  C   GLY A 305     -14.211 -25.904   8.578  1.00  1.04           C  
ATOM   4650  O   GLY A 305     -13.849 -26.515   7.572  1.00  1.04           O  
ATOM   4651  H   GLY A 305     -15.559 -28.651   9.329  1.00  1.04           H  
ATOM   4652 1HA  GLY A 305     -15.901 -25.777   9.909  1.00  1.04           H  
ATOM   4653 2HA  GLY A 305     -14.615 -26.798  10.502  1.00  1.04           H  
ATOM   4654  N   HIS A 306     -13.772 -24.679   8.857  1.00  1.10           N  
ATOM   4655  CA  HIS A 306     -12.762 -23.996   8.047  1.00  1.10           C  
ATOM   4656  C   HIS A 306     -12.169 -22.893   8.915  1.00  1.10           C  
ATOM   4657  O   HIS A 306     -12.858 -22.329   9.761  1.00  1.10           O  
ATOM   4658  CB  HIS A 306     -13.306 -23.450   6.710  1.00  1.10           C  
ATOM   4659  CG  HIS A 306     -12.176 -23.071   5.734  1.00  1.10           C  
ATOM   4660  ND1 HIS A 306     -11.521 -21.850   5.773  1.00  1.10           N  
ATOM   4661  CD2 HIS A 306     -11.575 -23.783   4.729  1.00  1.10           C  
ATOM   4662  CE1 HIS A 306     -10.560 -21.846   4.828  1.00  1.10           C  
ATOM   4663  NE2 HIS A 306     -10.577 -22.981   4.199  1.00  1.10           N  
ATOM   4664  H   HIS A 306     -14.134 -24.209   9.675  1.00  1.10           H  
ATOM   4665  HA  HIS A 306     -11.956 -24.688   7.803  1.00  1.10           H  
ATOM   4666 1HB  HIS A 306     -13.943 -24.195   6.231  1.00  1.10           H  
ATOM   4667 2HB  HIS A 306     -13.916 -22.560   6.898  1.00  1.10           H  
ATOM   4668  HD2 HIS A 306     -11.823 -24.797   4.413  1.00  1.10           H  
ATOM   4669  HE1 HIS A 306      -9.857 -21.067   4.587  1.00  1.10           H  
ATOM   4670  HE2 HIS A 306      -9.905 -23.176   3.433  1.00  1.10           H  
ATOM   4671  N   ARG A 307     -10.884 -22.615   8.744  1.00  1.15           N  
ATOM   4672  CA  ARG A 307     -10.218 -21.607   9.563  1.00  1.15           C  
ATOM   4673  C   ARG A 307     -10.239 -20.165   9.030  1.00  1.15           C  
ATOM   4674  O   ARG A 307      -9.802 -19.250   9.731  1.00  1.15           O  
ATOM   4675  CB  ARG A 307      -8.789 -22.057   9.802  1.00  1.15           C  
ATOM   4676  CG  ARG A 307      -8.689 -23.327  10.673  1.00  1.15           C  
ATOM   4677  CD  ARG A 307      -7.284 -23.710  11.025  1.00  1.15           C  
ATOM   4678  NE  ARG A 307      -6.516 -24.123   9.857  1.00  1.15           N  
ATOM   4679  CZ  ARG A 307      -6.496 -25.383   9.352  1.00  1.15           C  
ATOM   4680  NH1 ARG A 307      -7.212 -26.335   9.920  1.00  1.15           N  
ATOM   4681  NH2 ARG A 307      -5.764 -25.643   8.287  1.00  1.15           N  
ATOM   4682  H   ARG A 307     -10.361 -23.103   8.031  1.00  1.15           H  
ATOM   4683  HA  ARG A 307     -10.718 -21.600  10.533  1.00  1.15           H  
ATOM   4684 1HB  ARG A 307      -8.304 -22.259   8.847  1.00  1.15           H  
ATOM   4685 2HB  ARG A 307      -8.231 -21.262  10.295  1.00  1.15           H  
ATOM   4686 1HG  ARG A 307      -9.234 -23.165  11.603  1.00  1.15           H  
ATOM   4687 2HG  ARG A 307      -9.141 -24.163  10.137  1.00  1.15           H  
ATOM   4688 1HD  ARG A 307      -6.779 -22.856  11.478  1.00  1.15           H  
ATOM   4689 2HD  ARG A 307      -7.298 -24.537  11.734  1.00  1.15           H  
ATOM   4690  HE  ARG A 307      -5.956 -23.423   9.390  1.00  1.15           H  
ATOM   4691 1HH1 ARG A 307      -7.769 -26.124  10.732  1.00  1.15           H  
ATOM   4692 2HH1 ARG A 307      -7.229 -27.273   9.535  1.00  1.15           H  
ATOM   4693 1HH2 ARG A 307      -5.223 -24.911   7.857  1.00  1.15           H  
ATOM   4694 2HH2 ARG A 307      -5.733 -26.589   7.885  1.00  1.15           H  
ATOM   4695  N   VAL A 308     -10.720 -19.954   7.805  1.00  1.17           N  
ATOM   4696  CA  VAL A 308     -10.761 -18.607   7.237  1.00  1.17           C  
ATOM   4697  C   VAL A 308     -12.174 -18.192   6.881  1.00  1.17           C  
ATOM   4698  O   VAL A 308     -12.587 -17.071   7.174  1.00  1.17           O  
ATOM   4699  CB  VAL A 308      -9.907 -18.473   5.974  1.00  1.17           C  
ATOM   4700  CG1 VAL A 308     -10.022 -17.062   5.422  1.00  1.17           C  
ATOM   4701  CG2 VAL A 308      -8.485 -18.846   6.288  1.00  1.17           C  
ATOM   4702  H   VAL A 308     -11.065 -20.727   7.250  1.00  1.17           H  
ATOM   4703  HA  VAL A 308     -10.379 -17.906   7.979  1.00  1.17           H  
ATOM   4704  HB  VAL A 308     -10.300 -19.101   5.216  1.00  1.17           H  
ATOM   4705 1HG1 VAL A 308      -9.423 -16.984   4.520  1.00  1.17           H  
ATOM   4706 2HG1 VAL A 308     -11.064 -16.840   5.193  1.00  1.17           H  
ATOM   4707 3HG1 VAL A 308      -9.652 -16.352   6.160  1.00  1.17           H  
ATOM   4708 1HG2 VAL A 308      -7.885 -18.758   5.385  1.00  1.17           H  
ATOM   4709 2HG2 VAL A 308      -8.094 -18.177   7.054  1.00  1.17           H  
ATOM   4710 3HG2 VAL A 308      -8.444 -19.872   6.647  1.00  1.17           H  
ATOM   4711  N   TYR A 309     -12.912 -19.064   6.195  1.00  1.15           N  
ATOM   4712  CA  TYR A 309     -14.235 -18.631   5.749  1.00  1.15           C  
ATOM   4713  C   TYR A 309     -15.192 -18.707   6.915  1.00  1.15           C  
ATOM   4714  O   TYR A 309     -15.215 -19.712   7.619  1.00  1.15           O  
ATOM   4715  CB  TYR A 309     -14.808 -19.524   4.653  1.00  1.15           C  
ATOM   4716  CG  TYR A 309     -14.098 -19.532   3.362  1.00  1.15           C  
ATOM   4717  CD1 TYR A 309     -13.328 -20.606   3.080  1.00  1.15           C  
ATOM   4718  CD2 TYR A 309     -14.223 -18.510   2.457  1.00  1.15           C  
ATOM   4719  CE1 TYR A 309     -12.674 -20.701   1.914  1.00  1.15           C  
ATOM   4720  CE2 TYR A 309     -13.567 -18.600   1.253  1.00  1.15           C  
ATOM   4721  CZ  TYR A 309     -12.790 -19.710   0.996  1.00  1.15           C  
ATOM   4722  OH  TYR A 309     -12.139 -19.843  -0.163  1.00  1.15           O  
ATOM   4723  H   TYR A 309     -12.544 -19.999   5.991  1.00  1.15           H  
ATOM   4724  HA  TYR A 309     -14.189 -17.605   5.412  1.00  1.15           H  
ATOM   4725 1HB  TYR A 309     -14.836 -20.553   5.018  1.00  1.15           H  
ATOM   4726 2HB  TYR A 309     -15.843 -19.230   4.462  1.00  1.15           H  
ATOM   4727  HD1 TYR A 309     -13.255 -21.402   3.794  1.00  1.15           H  
ATOM   4728  HD2 TYR A 309     -14.838 -17.655   2.691  1.00  1.15           H  
ATOM   4729  HE1 TYR A 309     -12.071 -21.581   1.710  1.00  1.15           H  
ATOM   4730  HE2 TYR A 309     -13.660 -17.802   0.511  1.00  1.15           H  
ATOM   4731  HH  TYR A 309     -11.750 -20.721  -0.201  1.00  1.15           H  
ATOM   4732  N   LYS A 310     -16.032 -17.688   7.092  1.00  1.09           N  
ATOM   4733  CA  LYS A 310     -17.014 -17.760   8.167  1.00  1.09           C  
ATOM   4734  C   LYS A 310     -18.281 -18.536   7.807  1.00  1.09           C  
ATOM   4735  O   LYS A 310     -18.904 -19.117   8.680  1.00  1.09           O  
ATOM   4736  CB  LYS A 310     -17.332 -16.364   8.660  1.00  1.09           C  
ATOM   4737  CG  LYS A 310     -16.153 -15.746   9.393  1.00  1.09           C  
ATOM   4738  CD  LYS A 310     -16.438 -14.352   9.852  1.00  1.09           C  
ATOM   4739  CE  LYS A 310     -15.229 -13.755  10.566  1.00  1.09           C  
ATOM   4740  NZ  LYS A 310     -15.442 -12.338  10.892  1.00  1.09           N  
ATOM   4741  H   LYS A 310     -15.969 -16.841   6.523  1.00  1.09           H  
ATOM   4742  HA  LYS A 310     -16.551 -18.289   9.001  1.00  1.09           H  
ATOM   4743 1HB  LYS A 310     -17.583 -15.719   7.814  1.00  1.09           H  
ATOM   4744 2HB  LYS A 310     -18.191 -16.394   9.330  1.00  1.09           H  
ATOM   4745 1HG  LYS A 310     -15.905 -16.361  10.258  1.00  1.09           H  
ATOM   4746 2HG  LYS A 310     -15.288 -15.726   8.724  1.00  1.09           H  
ATOM   4747 1HD  LYS A 310     -16.676 -13.732   8.982  1.00  1.09           H  
ATOM   4748 2HD  LYS A 310     -17.293 -14.347  10.524  1.00  1.09           H  
ATOM   4749 1HE  LYS A 310     -15.043 -14.307  11.484  1.00  1.09           H  
ATOM   4750 2HE  LYS A 310     -14.356 -13.835   9.915  1.00  1.09           H  
ATOM   4751 1HZ  LYS A 310     -14.637 -11.955  11.342  1.00  1.09           H  
ATOM   4752 2HZ  LYS A 310     -15.595 -11.858   9.998  1.00  1.09           H  
ATOM   4753 3HZ  LYS A 310     -16.241 -12.223  11.479  1.00  1.09           H  
ATOM   4754  N   ASN A 311     -18.709 -18.528   6.551  1.00  1.00           N  
ATOM   4755  CA  ASN A 311     -19.896 -19.321   6.240  1.00  1.00           C  
ATOM   4756  C   ASN A 311     -19.621 -20.402   5.203  1.00  1.00           C  
ATOM   4757  O   ASN A 311     -19.695 -21.584   5.508  1.00  1.00           O  
ATOM   4758  CB  ASN A 311     -21.089 -18.429   5.910  1.00  1.00           C  
ATOM   4759  CG  ASN A 311     -20.945 -17.483   4.703  1.00  1.00           C  
ATOM   4760  OD1 ASN A 311     -20.020 -17.539   3.886  1.00  1.00           O  
ATOM   4761  ND2 ASN A 311     -21.894 -16.594   4.594  1.00  1.00           N  
ATOM   4762  H   ASN A 311     -18.205 -18.027   5.838  1.00  1.00           H  
ATOM   4763  HA  ASN A 311     -20.185 -19.865   7.137  1.00  1.00           H  
ATOM   4764 1HB  ASN A 311     -21.956 -19.069   5.737  1.00  1.00           H  
ATOM   4765 2HB  ASN A 311     -21.318 -17.825   6.786  1.00  1.00           H  
ATOM   4766 1HD2 ASN A 311     -21.881 -15.939   3.837  1.00  1.00           H  
ATOM   4767 2HD2 ASN A 311     -22.633 -16.567   5.267  1.00  1.00           H  
ATOM   4768  N   PHE A 312     -19.221 -20.024   4.007  1.00  0.91           N  
ATOM   4769  CA  PHE A 312     -18.984 -21.038   3.001  1.00  0.91           C  
ATOM   4770  C   PHE A 312     -17.707 -20.859   2.220  1.00  0.91           C  
ATOM   4771  O   PHE A 312     -17.279 -19.747   1.921  1.00  0.91           O  
ATOM   4772  CB  PHE A 312     -20.147 -21.089   2.010  1.00  0.91           C  
ATOM   4773  CG  PHE A 312     -21.478 -21.455   2.600  1.00  0.91           C  
ATOM   4774  CD1 PHE A 312     -22.341 -20.481   3.065  1.00  0.91           C  
ATOM   4775  CD2 PHE A 312     -21.867 -22.778   2.683  1.00  0.91           C  
ATOM   4776  CE1 PHE A 312     -23.562 -20.817   3.599  1.00  0.91           C  
ATOM   4777  CE2 PHE A 312     -23.087 -23.116   3.209  1.00  0.91           C  
ATOM   4778  CZ  PHE A 312     -23.937 -22.134   3.667  1.00  0.91           C  
ATOM   4779  H   PHE A 312     -19.162 -19.042   3.789  1.00  0.91           H  
ATOM   4780  HA  PHE A 312     -18.922 -22.006   3.498  1.00  0.91           H  
ATOM   4781 1HB  PHE A 312     -20.249 -20.116   1.532  1.00  0.91           H  
ATOM   4782 2HB  PHE A 312     -19.913 -21.810   1.223  1.00  0.91           H  
ATOM   4783  HD1 PHE A 312     -22.044 -19.438   3.000  1.00  0.91           H  
ATOM   4784  HD2 PHE A 312     -21.189 -23.555   2.322  1.00  0.91           H  
ATOM   4785  HE1 PHE A 312     -24.231 -20.039   3.962  1.00  0.91           H  
ATOM   4786  HE2 PHE A 312     -23.378 -24.160   3.271  1.00  0.91           H  
ATOM   4787  HZ  PHE A 312     -24.905 -22.403   4.090  1.00  0.91           H  
ATOM   4788  N   ASP A 313     -17.154 -21.995   1.842  1.00  0.83           N  
ATOM   4789  CA  ASP A 313     -16.026 -22.111   0.942  1.00  0.83           C  
ATOM   4790  C   ASP A 313     -16.585 -22.284  -0.460  1.00  0.83           C  
ATOM   4791  O   ASP A 313     -17.112 -23.348  -0.744  1.00  0.83           O  
ATOM   4792  CB  ASP A 313     -15.186 -23.329   1.337  1.00  0.83           C  
ATOM   4793  CG  ASP A 313     -13.929 -23.595   0.489  1.00  0.83           C  
ATOM   4794  OD1 ASP A 313     -13.796 -23.128  -0.648  1.00  0.83           O  
ATOM   4795  OD2 ASP A 313     -13.085 -24.314   1.001  1.00  0.83           O  
ATOM   4796  H   ASP A 313     -17.572 -22.849   2.188  1.00  0.83           H  
ATOM   4797  HA  ASP A 313     -15.413 -21.227   1.026  1.00  0.83           H  
ATOM   4798 1HB  ASP A 313     -14.867 -23.213   2.377  1.00  0.83           H  
ATOM   4799 2HB  ASP A 313     -15.815 -24.218   1.297  1.00  0.83           H  
ATOM   4800  N   PRO A 314     -16.501 -21.305  -1.374  1.00  0.77           N  
ATOM   4801  CA  PRO A 314     -17.082 -21.338  -2.710  1.00  0.77           C  
ATOM   4802  C   PRO A 314     -16.748 -22.609  -3.473  1.00  0.77           C  
ATOM   4803  O   PRO A 314     -17.543 -23.105  -4.284  1.00  0.77           O  
ATOM   4804  CB  PRO A 314     -16.409 -20.134  -3.379  1.00  0.77           C  
ATOM   4805  CG  PRO A 314     -16.147 -19.201  -2.258  1.00  0.77           C  
ATOM   4806  CD  PRO A 314     -15.745 -20.078  -1.101  1.00  0.77           C  
ATOM   4807  HA  PRO A 314     -18.172 -21.195  -2.641  1.00  0.77           H  
ATOM   4808 1HB  PRO A 314     -15.497 -20.450  -3.897  1.00  0.77           H  
ATOM   4809 2HB  PRO A 314     -17.083 -19.706  -4.137  1.00  0.77           H  
ATOM   4810 1HG  PRO A 314     -15.384 -18.457  -2.523  1.00  0.77           H  
ATOM   4811 2HG  PRO A 314     -17.071 -18.657  -2.049  1.00  0.77           H  
ATOM   4812 1HD  PRO A 314     -14.665 -20.288  -1.113  1.00  0.77           H  
ATOM   4813 2HD  PRO A 314     -16.079 -19.583  -0.189  1.00  0.77           H  
ATOM   4814  N   ARG A 315     -15.585 -23.186  -3.180  1.00  0.72           N  
ATOM   4815  CA  ARG A 315     -15.160 -24.359  -3.898  1.00  0.72           C  
ATOM   4816  C   ARG A 315     -16.093 -25.530  -3.614  1.00  0.72           C  
ATOM   4817  O   ARG A 315     -16.230 -26.445  -4.422  1.00  0.72           O  
ATOM   4818  CB  ARG A 315     -13.773 -24.685  -3.462  1.00  0.72           C  
ATOM   4819  CG  ARG A 315     -12.761 -23.637  -3.801  1.00  0.72           C  
ATOM   4820  CD  ARG A 315     -11.429 -24.067  -3.421  1.00  0.72           C  
ATOM   4821  NE  ARG A 315     -11.359 -24.238  -2.023  1.00  0.72           N  
ATOM   4822  CZ  ARG A 315     -10.348 -24.816  -1.363  1.00  0.72           C  
ATOM   4823  NH1 ARG A 315      -9.264 -25.246  -1.996  1.00  0.72           N  
ATOM   4824  NH2 ARG A 315     -10.462 -24.965  -0.059  1.00  0.72           N  
ATOM   4825  H   ARG A 315     -14.970 -22.839  -2.428  1.00  0.72           H  
ATOM   4826  HA  ARG A 315     -15.168 -24.140  -4.967  1.00  0.72           H  
ATOM   4827 1HB  ARG A 315     -13.763 -24.819  -2.388  1.00  0.72           H  
ATOM   4828 2HB  ARG A 315     -13.457 -25.616  -3.904  1.00  0.72           H  
ATOM   4829 1HG  ARG A 315     -12.804 -23.406  -4.838  1.00  0.72           H  
ATOM   4830 2HG  ARG A 315     -12.997 -22.742  -3.220  1.00  0.72           H  
ATOM   4831 1HD  ARG A 315     -11.215 -25.010  -3.869  1.00  0.72           H  
ATOM   4832 2HD  ARG A 315     -10.683 -23.337  -3.727  1.00  0.72           H  
ATOM   4833  HE  ARG A 315     -12.181 -23.921  -1.472  1.00  0.72           H  
ATOM   4834 1HH1 ARG A 315      -9.169 -25.129  -3.018  1.00  0.72           H  
ATOM   4835 2HH1 ARG A 315      -8.525 -25.685  -1.475  1.00  0.72           H  
ATOM   4836 1HH2 ARG A 315     -11.336 -24.650   0.406  1.00  0.72           H  
ATOM   4837 2HH2 ARG A 315      -9.735 -25.414   0.471  1.00  0.72           H  
ATOM   4838  N   ALA A 316     -16.731 -25.506  -2.446  1.00  0.69           N  
ATOM   4839  CA  ALA A 316     -17.663 -26.536  -2.024  1.00  0.69           C  
ATOM   4840  C   ALA A 316     -18.868 -26.579  -2.943  1.00  0.69           C  
ATOM   4841  O   ALA A 316     -19.465 -27.632  -3.147  1.00  0.69           O  
ATOM   4842  CB  ALA A 316     -18.120 -26.298  -0.605  1.00  0.69           C  
ATOM   4843  H   ALA A 316     -16.602 -24.707  -1.833  1.00  0.69           H  
ATOM   4844  HA  ALA A 316     -17.153 -27.495  -2.073  1.00  0.69           H  
ATOM   4845 1HB  ALA A 316     -18.788 -27.083  -0.293  1.00  0.69           H  
ATOM   4846 2HB  ALA A 316     -17.263 -26.274   0.044  1.00  0.69           H  
ATOM   4847 3HB  ALA A 316     -18.637 -25.345  -0.543  1.00  0.69           H  
ATOM   4848  N   LYS A 317     -19.267 -25.417  -3.471  1.00  0.67           N  
ATOM   4849  CA  LYS A 317     -20.448 -25.344  -4.315  1.00  0.67           C  
ATOM   4850  C   LYS A 317     -20.115 -26.011  -5.634  1.00  0.67           C  
ATOM   4851  O   LYS A 317     -20.890 -26.806  -6.186  1.00  0.67           O  
ATOM   4852  CB  LYS A 317     -20.831 -23.883  -4.531  1.00  0.67           C  
ATOM   4853  CG  LYS A 317     -21.329 -23.174  -3.278  1.00  0.67           C  
ATOM   4854  CD  LYS A 317     -21.632 -21.712  -3.566  1.00  0.67           C  
ATOM   4855  CE  LYS A 317     -22.094 -20.973  -2.318  1.00  0.67           C  
ATOM   4856  NZ  LYS A 317     -22.358 -19.532  -2.599  1.00  0.67           N  
ATOM   4857  H   LYS A 317     -18.717 -24.572  -3.334  1.00  0.67           H  
ATOM   4858  HA  LYS A 317     -21.268 -25.885  -3.842  1.00  0.67           H  
ATOM   4859 1HB  LYS A 317     -19.970 -23.328  -4.905  1.00  0.67           H  
ATOM   4860 2HB  LYS A 317     -21.610 -23.819  -5.288  1.00  0.67           H  
ATOM   4861 1HG  LYS A 317     -22.226 -23.669  -2.904  1.00  0.67           H  
ATOM   4862 2HG  LYS A 317     -20.552 -23.226  -2.511  1.00  0.67           H  
ATOM   4863 1HD  LYS A 317     -20.727 -21.228  -3.951  1.00  0.67           H  
ATOM   4864 2HD  LYS A 317     -22.407 -21.644  -4.328  1.00  0.67           H  
ATOM   4865 1HE  LYS A 317     -23.007 -21.435  -1.946  1.00  0.67           H  
ATOM   4866 2HE  LYS A 317     -21.320 -21.048  -1.550  1.00  0.67           H  
ATOM   4867 1HZ  LYS A 317     -22.662 -19.074  -1.754  1.00  0.67           H  
ATOM   4868 2HZ  LYS A 317     -21.511 -19.087  -2.937  1.00  0.67           H  
ATOM   4869 3HZ  LYS A 317     -23.078 -19.454  -3.303  1.00  0.67           H  
ATOM   4870  N   VAL A 318     -18.898 -25.737  -6.094  1.00  0.66           N  
ATOM   4871  CA  VAL A 318     -18.421 -26.312  -7.336  1.00  0.66           C  
ATOM   4872  C   VAL A 318     -18.328 -27.821  -7.197  1.00  0.66           C  
ATOM   4873  O   VAL A 318     -18.719 -28.568  -8.099  1.00  0.66           O  
ATOM   4874  CB  VAL A 318     -17.027 -25.788  -7.689  1.00  0.66           C  
ATOM   4875  CG1 VAL A 318     -16.508 -26.559  -8.881  1.00  0.66           C  
ATOM   4876  CG2 VAL A 318     -17.063 -24.295  -7.961  1.00  0.66           C  
ATOM   4877  H   VAL A 318     -18.316 -25.078  -5.569  1.00  0.66           H  
ATOM   4878  HA  VAL A 318     -19.120 -26.064  -8.135  1.00  0.66           H  
ATOM   4879  HB  VAL A 318     -16.353 -25.985  -6.861  1.00  0.66           H  
ATOM   4880 1HG1 VAL A 318     -15.532 -26.228  -9.106  1.00  0.66           H  
ATOM   4881 2HG1 VAL A 318     -16.478 -27.623  -8.639  1.00  0.66           H  
ATOM   4882 3HG1 VAL A 318     -17.160 -26.394  -9.741  1.00  0.66           H  
ATOM   4883 1HG2 VAL A 318     -16.059 -23.955  -8.198  1.00  0.66           H  
ATOM   4884 2HG2 VAL A 318     -17.729 -24.085  -8.802  1.00  0.66           H  
ATOM   4885 3HG2 VAL A 318     -17.424 -23.774  -7.070  1.00  0.66           H  
ATOM   4886  N   MET A 319     -17.780 -28.260  -6.066  1.00  0.66           N  
ATOM   4887  CA  MET A 319     -17.619 -29.667  -5.770  1.00  0.66           C  
ATOM   4888  C   MET A 319     -18.923 -30.408  -5.514  1.00  0.66           C  
ATOM   4889  O   MET A 319     -19.053 -31.555  -5.939  1.00  0.66           O  
ATOM   4890  CB  MET A 319     -16.612 -29.800  -4.658  1.00  0.66           C  
ATOM   4891  CG  MET A 319     -15.315 -29.423  -5.172  1.00  0.66           C  
ATOM   4892  SD  MET A 319     -14.817 -30.496  -6.483  1.00  0.66           S  
ATOM   4893  CE  MET A 319     -14.284 -31.695  -5.366  1.00  0.66           C  
ATOM   4894  H   MET A 319     -17.447 -27.579  -5.385  1.00  0.66           H  
ATOM   4895  HA  MET A 319     -17.169 -30.127  -6.645  1.00  0.66           H  
ATOM   4896 1HB  MET A 319     -16.883 -29.173  -3.810  1.00  0.66           H  
ATOM   4897 2HB  MET A 319     -16.555 -30.824  -4.340  1.00  0.66           H  
ATOM   4898 1HG  MET A 319     -15.394 -28.422  -5.546  1.00  0.66           H  
ATOM   4899 2HG  MET A 319     -14.577 -29.470  -4.397  1.00  0.66           H  
ATOM   4900 1HE  MET A 319     -13.940 -32.564  -5.902  1.00  0.66           H  
ATOM   4901 2HE  MET A 319     -13.478 -31.283  -4.780  1.00  0.66           H  
ATOM   4902 3HE  MET A 319     -15.103 -31.962  -4.701  1.00  0.66           H  
ATOM   4903  N   LYS A 320     -19.914 -29.786  -4.872  1.00  0.65           N  
ATOM   4904  CA  LYS A 320     -21.169 -30.500  -4.671  1.00  0.65           C  
ATOM   4905  C   LYS A 320     -21.768 -30.905  -6.001  1.00  0.65           C  
ATOM   4906  O   LYS A 320     -22.210 -32.039  -6.165  1.00  0.65           O  
ATOM   4907  CB  LYS A 320     -22.213 -29.706  -3.924  1.00  0.65           C  
ATOM   4908  CG  LYS A 320     -23.504 -30.566  -3.702  1.00  0.65           C  
ATOM   4909  CD  LYS A 320     -24.572 -29.850  -2.914  1.00  0.65           C  
ATOM   4910  CE  LYS A 320     -25.727 -30.814  -2.499  1.00  0.65           C  
ATOM   4911  NZ  LYS A 320     -26.542 -31.367  -3.670  1.00  0.65           N  
ATOM   4912  H   LYS A 320     -19.795 -28.849  -4.493  1.00  0.65           H  
ATOM   4913  HA  LYS A 320     -20.966 -31.410  -4.114  1.00  0.65           H  
ATOM   4914 1HB  LYS A 320     -21.820 -29.369  -2.973  1.00  0.65           H  
ATOM   4915 2HB  LYS A 320     -22.473 -28.817  -4.502  1.00  0.65           H  
ATOM   4916 1HG  LYS A 320     -23.920 -30.846  -4.676  1.00  0.65           H  
ATOM   4917 2HG  LYS A 320     -23.244 -31.485  -3.180  1.00  0.65           H  
ATOM   4918 1HD  LYS A 320     -24.131 -29.413  -2.016  1.00  0.65           H  
ATOM   4919 2HD  LYS A 320     -24.987 -29.048  -3.522  1.00  0.65           H  
ATOM   4920 1HE  LYS A 320     -25.301 -31.653  -1.941  1.00  0.65           H  
ATOM   4921 2HE  LYS A 320     -26.398 -30.262  -1.843  1.00  0.65           H  
ATOM   4922 1HZ  LYS A 320     -27.267 -31.960  -3.308  1.00  0.65           H  
ATOM   4923 2HZ  LYS A 320     -26.957 -30.612  -4.181  1.00  0.65           H  
ATOM   4924 3HZ  LYS A 320     -25.989 -31.940  -4.335  1.00  0.65           H  
ATOM   4925  N   GLN A 321     -21.702 -30.002  -6.992  1.00  0.64           N  
ATOM   4926  CA  GLN A 321     -22.246 -30.264  -8.332  1.00  0.64           C  
ATOM   4927  C   GLN A 321     -21.568 -31.485  -8.957  1.00  0.64           C  
ATOM   4928  O   GLN A 321     -22.245 -32.513  -8.892  1.00  0.64           O  
ATOM   4929  CB  GLN A 321     -22.073 -29.026  -9.208  1.00  0.64           C  
ATOM   4930  CG  GLN A 321     -22.685 -29.099 -10.607  1.00  0.64           C  
ATOM   4931  CD  GLN A 321     -24.200 -29.230 -10.619  1.00  0.64           C  
ATOM   4932  OE1 GLN A 321     -24.918 -28.492  -9.932  1.00  0.64           O  
ATOM   4933  NE2 GLN A 321     -24.697 -30.154 -11.440  1.00  0.64           N  
ATOM   4934  H   GLN A 321     -21.300 -29.079  -6.797  1.00  0.64           H  
ATOM   4935  HA  GLN A 321     -23.310 -30.478  -8.238  1.00  0.64           H  
ATOM   4936 1HB  GLN A 321     -22.495 -28.161  -8.695  1.00  0.64           H  
ATOM   4937 2HB  GLN A 321     -21.005 -28.831  -9.328  1.00  0.64           H  
ATOM   4938 1HG  GLN A 321     -22.415 -28.196 -11.149  1.00  0.64           H  
ATOM   4939 2HG  GLN A 321     -22.269 -29.973 -11.117  1.00  0.64           H  
ATOM   4940 1HE2 GLN A 321     -25.683 -30.285 -11.514  1.00  0.64           H  
ATOM   4941 2HE2 GLN A 321     -24.058 -30.716 -12.022  1.00  0.64           H  
ATOM   4942  N   THR A 322     -20.294 -31.544  -8.588  1.00  0.63           N  
ATOM   4943  CA  THR A 322     -19.399 -32.362  -9.349  1.00  0.63           C  
ATOM   4944  C   THR A 322     -19.628 -33.735  -8.754  1.00  0.63           C  
ATOM   4945  O   THR A 322     -19.708 -34.745  -9.449  1.00  0.63           O  
ATOM   4946  CB  THR A 322     -17.944 -31.919  -9.165  1.00  0.63           C  
ATOM   4947  OG1 THR A 322     -17.775 -30.563  -9.622  1.00  0.63           O  
ATOM   4948  CG2 THR A 322     -17.024 -32.811  -9.863  1.00  0.63           C  
ATOM   4949  H   THR A 322     -20.152 -31.776  -7.604  1.00  0.63           H  
ATOM   4950  HA  THR A 322     -19.679 -32.362 -10.403  1.00  0.63           H  
ATOM   4951  HB  THR A 322     -17.702 -31.956  -8.109  1.00  0.63           H  
ATOM   4952  HG1 THR A 322     -18.185 -29.938  -8.976  1.00  0.63           H  
ATOM   4953 1HG2 THR A 322     -16.014 -32.462  -9.664  1.00  0.63           H  
ATOM   4954 2HG2 THR A 322     -17.145 -33.826  -9.482  1.00  0.63           H  
ATOM   4955 3HG2 THR A 322     -17.225 -32.795 -10.935  1.00  0.63           H  
ATOM   4956  N   CYS A 323     -19.736 -33.741  -7.430  1.00  0.63           N  
ATOM   4957  CA  CYS A 323     -19.932 -34.940  -6.634  1.00  0.63           C  
ATOM   4958  C   CYS A 323     -21.189 -35.643  -7.030  1.00  0.63           C  
ATOM   4959  O   CYS A 323     -21.172 -36.839  -7.324  1.00  0.63           O  
ATOM   4960  CB  CYS A 323     -19.997 -34.595  -5.145  1.00  0.63           C  
ATOM   4961  SG  CYS A 323     -20.205 -35.991  -4.064  1.00  0.63           S  
ATOM   4962  H   CYS A 323     -19.672 -32.849  -6.953  1.00  0.63           H  
ATOM   4963  HA  CYS A 323     -19.130 -35.623  -6.820  1.00  0.63           H  
ATOM   4964 1HB  CYS A 323     -19.096 -34.067  -4.848  1.00  0.63           H  
ATOM   4965 2HB  CYS A 323     -20.833 -33.915  -4.972  1.00  0.63           H  
ATOM   4966  HG  CYS A 323     -21.434 -36.298  -4.492  1.00  0.63           H  
ATOM   4967  N   ASP A 324     -22.288 -34.904  -7.087  1.00  0.62           N  
ATOM   4968  CA  ASP A 324     -23.530 -35.524  -7.476  1.00  0.62           C  
ATOM   4969  C   ASP A 324     -23.390 -36.087  -8.898  1.00  0.62           C  
ATOM   4970  O   ASP A 324     -23.814 -37.214  -9.163  1.00  0.62           O  
ATOM   4971  CB  ASP A 324     -24.666 -34.493  -7.390  1.00  0.62           C  
ATOM   4972  CG  ASP A 324     -25.076 -34.092  -5.908  1.00  0.62           C  
ATOM   4973  OD1 ASP A 324     -24.701 -34.780  -4.985  1.00  0.62           O  
ATOM   4974  OD2 ASP A 324     -25.763 -33.082  -5.736  1.00  0.62           O  
ATOM   4975  H   ASP A 324     -22.261 -33.905  -6.864  1.00  0.62           H  
ATOM   4976  HA  ASP A 324     -23.742 -36.347  -6.794  1.00  0.62           H  
ATOM   4977 1HB  ASP A 324     -24.354 -33.585  -7.911  1.00  0.62           H  
ATOM   4978 2HB  ASP A 324     -25.542 -34.877  -7.910  1.00  0.62           H  
ATOM   4979  N   GLU A 325     -22.712 -35.350  -9.796  1.00  0.61           N  
ATOM   4980  CA  GLU A 325     -22.565 -35.823 -11.178  1.00  0.61           C  
ATOM   4981  C   GLU A 325     -21.734 -37.109 -11.277  1.00  0.61           C  
ATOM   4982  O   GLU A 325     -22.107 -38.035 -12.001  1.00  0.61           O  
ATOM   4983  CB  GLU A 325     -21.911 -34.745 -12.059  1.00  0.61           C  
ATOM   4984  CG  GLU A 325     -22.770 -33.504 -12.288  1.00  0.61           C  
ATOM   4985  CD  GLU A 325     -22.097 -32.448 -13.125  1.00  0.61           C  
ATOM   4986  OE1 GLU A 325     -20.989 -32.663 -13.571  1.00  0.61           O  
ATOM   4987  OE2 GLU A 325     -22.677 -31.391 -13.276  1.00  0.61           O  
ATOM   4988  H   GLU A 325     -22.357 -34.434  -9.519  1.00  0.61           H  
ATOM   4989  HA  GLU A 325     -23.561 -36.035 -11.569  1.00  0.61           H  
ATOM   4990 1HB  GLU A 325     -20.974 -34.426 -11.615  1.00  0.61           H  
ATOM   4991 2HB  GLU A 325     -21.678 -35.171 -13.034  1.00  0.61           H  
ATOM   4992 1HG  GLU A 325     -23.694 -33.805 -12.778  1.00  0.61           H  
ATOM   4993 2HG  GLU A 325     -23.030 -33.080 -11.320  1.00  0.61           H  
ATOM   4994  N   VAL A 326     -20.646 -37.200 -10.505  1.00  0.60           N  
ATOM   4995  CA  VAL A 326     -19.795 -38.390 -10.521  1.00  0.60           C  
ATOM   4996  C   VAL A 326     -20.546 -39.588  -9.982  1.00  0.60           C  
ATOM   4997  O   VAL A 326     -20.522 -40.672 -10.566  1.00  0.60           O  
ATOM   4998  CB  VAL A 326     -18.507 -38.174  -9.694  1.00  0.60           C  
ATOM   4999  CG1 VAL A 326     -17.741 -39.481  -9.540  1.00  0.60           C  
ATOM   5000  CG2 VAL A 326     -17.610 -37.187 -10.386  1.00  0.60           C  
ATOM   5001  H   VAL A 326     -20.389 -36.401  -9.927  1.00  0.60           H  
ATOM   5002  HA  VAL A 326     -19.508 -38.599 -11.549  1.00  0.60           H  
ATOM   5003  HB  VAL A 326     -18.780 -37.803  -8.699  1.00  0.60           H  
ATOM   5004 1HG1 VAL A 326     -16.840 -39.312  -8.951  1.00  0.60           H  
ATOM   5005 2HG1 VAL A 326     -18.374 -40.200  -9.036  1.00  0.60           H  
ATOM   5006 3HG1 VAL A 326     -17.466 -39.859 -10.518  1.00  0.60           H  
ATOM   5007 1HG2 VAL A 326     -16.722 -37.044  -9.790  1.00  0.60           H  
ATOM   5008 2HG2 VAL A 326     -17.329 -37.571 -11.363  1.00  0.60           H  
ATOM   5009 3HG2 VAL A 326     -18.121 -36.242 -10.507  1.00  0.60           H  
ATOM   5010  N   LEU A 327     -21.255 -39.393  -8.884  1.00  0.61           N  
ATOM   5011  CA  LEU A 327     -21.991 -40.487  -8.293  1.00  0.61           C  
ATOM   5012  C   LEU A 327     -23.078 -40.997  -9.245  1.00  0.61           C  
ATOM   5013  O   LEU A 327     -23.266 -42.216  -9.385  1.00  0.61           O  
ATOM   5014  CB  LEU A 327     -22.578 -39.978  -6.983  1.00  0.61           C  
ATOM   5015  CG  LEU A 327     -21.534 -39.689  -5.916  1.00  0.61           C  
ATOM   5016  CD1 LEU A 327     -22.188 -39.016  -4.735  1.00  0.61           C  
ATOM   5017  CD2 LEU A 327     -20.887 -40.967  -5.561  1.00  0.61           C  
ATOM   5018  H   LEU A 327     -21.267 -38.474  -8.435  1.00  0.61           H  
ATOM   5019  HA  LEU A 327     -21.299 -41.299  -8.085  1.00  0.61           H  
ATOM   5020 1HB  LEU A 327     -23.126 -39.053  -7.181  1.00  0.61           H  
ATOM   5021 2HB  LEU A 327     -23.271 -40.724  -6.591  1.00  0.61           H  
ATOM   5022  HG  LEU A 327     -20.778 -39.012  -6.300  1.00  0.61           H  
ATOM   5023 1HD1 LEU A 327     -21.437 -38.810  -3.980  1.00  0.61           H  
ATOM   5024 2HD1 LEU A 327     -22.641 -38.078  -5.062  1.00  0.61           H  
ATOM   5025 3HD1 LEU A 327     -22.954 -39.658  -4.324  1.00  0.61           H  
ATOM   5026 1HD2 LEU A 327     -20.140 -40.797  -4.791  1.00  0.61           H  
ATOM   5027 2HD2 LEU A 327     -21.633 -41.640  -5.208  1.00  0.61           H  
ATOM   5028 3HD2 LEU A 327     -20.425 -41.388  -6.443  1.00  0.61           H  
ATOM   5029  N   GLN A 328     -23.760 -40.075  -9.944  1.00  0.62           N  
ATOM   5030  CA  GLN A 328     -24.802 -40.431 -10.907  1.00  0.62           C  
ATOM   5031  C   GLN A 328     -24.234 -41.177 -12.110  1.00  0.62           C  
ATOM   5032  O   GLN A 328     -24.812 -42.167 -12.560  1.00  0.62           O  
ATOM   5033  CB  GLN A 328     -25.549 -39.178 -11.366  1.00  0.62           C  
ATOM   5034  CG  GLN A 328     -26.427 -38.547 -10.292  1.00  0.62           C  
ATOM   5035  CD  GLN A 328     -26.977 -37.193 -10.706  1.00  0.62           C  
ATOM   5036  OE1 GLN A 328     -26.522 -36.579 -11.679  1.00  0.62           O  
ATOM   5037  NE2 GLN A 328     -27.965 -36.712  -9.960  1.00  0.62           N  
ATOM   5038  H   GLN A 328     -23.574 -39.082  -9.781  1.00  0.62           H  
ATOM   5039  HA  GLN A 328     -25.512 -41.091 -10.408  1.00  0.62           H  
ATOM   5040 1HB  GLN A 328     -24.822 -38.426 -11.682  1.00  0.62           H  
ATOM   5041 2HB  GLN A 328     -26.170 -39.416 -12.227  1.00  0.62           H  
ATOM   5042 1HG  GLN A 328     -27.274 -39.210 -10.120  1.00  0.62           H  
ATOM   5043 2HG  GLN A 328     -25.863 -38.437  -9.376  1.00  0.62           H  
ATOM   5044 1HE2 GLN A 328     -28.370 -35.824 -10.177  1.00  0.62           H  
ATOM   5045 2HE2 GLN A 328     -28.303 -37.238  -9.180  1.00  0.62           H  
ATOM   5046  N   GLU A 329     -23.065 -40.739 -12.590  1.00  0.64           N  
ATOM   5047  CA  GLU A 329     -22.393 -41.362 -13.728  1.00  0.64           C  
ATOM   5048  C   GLU A 329     -21.989 -42.784 -13.416  1.00  0.64           C  
ATOM   5049  O   GLU A 329     -22.085 -43.678 -14.259  1.00  0.64           O  
ATOM   5050  CB  GLU A 329     -21.126 -40.583 -14.069  1.00  0.64           C  
ATOM   5051  CG  GLU A 329     -20.285 -41.111 -15.231  1.00  0.64           C  
ATOM   5052  CD  GLU A 329     -20.908 -40.992 -16.590  1.00  0.64           C  
ATOM   5053  OE1 GLU A 329     -21.901 -40.321 -16.742  1.00  0.64           O  
ATOM   5054  OE2 GLU A 329     -20.326 -41.531 -17.503  1.00  0.64           O  
ATOM   5055  H   GLU A 329     -22.642 -39.907 -12.177  1.00  0.64           H  
ATOM   5056  HA  GLU A 329     -23.073 -41.366 -14.579  1.00  0.64           H  
ATOM   5057 1HB  GLU A 329     -21.402 -39.559 -14.305  1.00  0.64           H  
ATOM   5058 2HB  GLU A 329     -20.480 -40.542 -13.192  1.00  0.64           H  
ATOM   5059 1HG  GLU A 329     -19.333 -40.615 -15.233  1.00  0.64           H  
ATOM   5060 2HG  GLU A 329     -20.089 -42.165 -15.034  1.00  0.64           H  
ATOM   5061  N   LEU A 330     -21.538 -42.989 -12.189  1.00  0.68           N  
ATOM   5062  CA  LEU A 330     -21.072 -44.283 -11.763  1.00  0.68           C  
ATOM   5063  C   LEU A 330     -22.194 -45.165 -11.207  1.00  0.68           C  
ATOM   5064  O   LEU A 330     -22.046 -46.387 -11.146  1.00  0.68           O  
ATOM   5065  CB  LEU A 330     -19.966 -44.055 -10.750  1.00  0.68           C  
ATOM   5066  CG  LEU A 330     -18.790 -43.295 -11.320  1.00  0.68           C  
ATOM   5067  CD1 LEU A 330     -17.802 -43.047 -10.238  1.00  0.68           C  
ATOM   5068  CD2 LEU A 330     -18.204 -44.079 -12.470  1.00  0.68           C  
ATOM   5069  H   LEU A 330     -21.461 -42.198 -11.548  1.00  0.68           H  
ATOM   5070  HA  LEU A 330     -20.646 -44.787 -12.627  1.00  0.68           H  
ATOM   5071 1HB  LEU A 330     -20.372 -43.461  -9.928  1.00  0.68           H  
ATOM   5072 2HB  LEU A 330     -19.614 -45.010 -10.373  1.00  0.68           H  
ATOM   5073  HG  LEU A 330     -19.129 -42.335 -11.686  1.00  0.68           H  
ATOM   5074 1HD1 LEU A 330     -16.964 -42.486 -10.605  1.00  0.68           H  
ATOM   5075 2HD1 LEU A 330     -18.278 -42.490  -9.444  1.00  0.68           H  
ATOM   5076 3HD1 LEU A 330     -17.460 -44.003  -9.863  1.00  0.68           H  
ATOM   5077 1HD2 LEU A 330     -17.373 -43.541 -12.900  1.00  0.68           H  
ATOM   5078 2HD2 LEU A 330     -17.862 -45.047 -12.110  1.00  0.68           H  
ATOM   5079 3HD2 LEU A 330     -18.969 -44.221 -13.235  1.00  0.68           H  
ATOM   5080  N   GLY A 331     -23.323 -44.560 -10.817  1.00  0.73           N  
ATOM   5081  CA  GLY A 331     -24.444 -45.318 -10.272  1.00  0.73           C  
ATOM   5082  C   GLY A 331     -24.164 -45.779  -8.852  1.00  0.73           C  
ATOM   5083  O   GLY A 331     -24.602 -46.853  -8.433  1.00  0.73           O  
ATOM   5084  H   GLY A 331     -23.399 -43.548 -10.858  1.00  0.73           H  
ATOM   5085 1HA  GLY A 331     -25.334 -44.689 -10.285  1.00  0.73           H  
ATOM   5086 2HA  GLY A 331     -24.646 -46.178 -10.908  1.00  0.73           H  
ATOM   5087  N   ILE A 332     -23.387 -44.989  -8.124  1.00  0.78           N  
ATOM   5088  CA  ILE A 332     -23.006 -45.362  -6.775  1.00  0.78           C  
ATOM   5089  C   ILE A 332     -24.072 -45.018  -5.744  1.00  0.78           C  
ATOM   5090  O   ILE A 332     -24.502 -43.872  -5.626  1.00  0.78           O  
ATOM   5091  CB  ILE A 332     -21.675 -44.711  -6.407  1.00  0.78           C  
ATOM   5092  CG1 ILE A 332     -20.609 -45.212  -7.329  1.00  0.78           C  
ATOM   5093  CG2 ILE A 332     -21.319 -45.030  -4.995  1.00  0.78           C  
ATOM   5094  CD1 ILE A 332     -19.348 -44.446  -7.226  1.00  0.78           C  
ATOM   5095  H   ILE A 332     -23.092 -44.095  -8.522  1.00  0.78           H  
ATOM   5096  HA  ILE A 332     -22.859 -46.441  -6.757  1.00  0.78           H  
ATOM   5097  HB  ILE A 332     -21.755 -43.637  -6.543  1.00  0.78           H  
ATOM   5098 1HG1 ILE A 332     -20.399 -46.253  -7.089  1.00  0.78           H  
ATOM   5099 2HG1 ILE A 332     -20.976 -45.168  -8.344  1.00  0.78           H  
ATOM   5100 1HG2 ILE A 332     -20.371 -44.559  -4.737  1.00  0.78           H  
ATOM   5101 2HG2 ILE A 332     -22.090 -44.662  -4.360  1.00  0.78           H  
ATOM   5102 3HG2 ILE A 332     -21.234 -46.108  -4.878  1.00  0.78           H  
ATOM   5103 1HD1 ILE A 332     -18.605 -44.857  -7.907  1.00  0.78           H  
ATOM   5104 2HD1 ILE A 332     -19.542 -43.414  -7.484  1.00  0.78           H  
ATOM   5105 3HD1 ILE A 332     -18.974 -44.506  -6.212  1.00  0.78           H  
ATOM   5106  N   ASN A 333     -24.477 -46.037  -4.984  1.00  0.82           N  
ATOM   5107  CA  ASN A 333     -25.509 -45.928  -3.954  1.00  0.82           C  
ATOM   5108  C   ASN A 333     -24.958 -46.402  -2.613  1.00  0.82           C  
ATOM   5109  O   ASN A 333     -25.650 -47.015  -1.805  1.00  0.82           O  
ATOM   5110  CB  ASN A 333     -26.736 -46.725  -4.353  1.00  0.82           C  
ATOM   5111  CG  ASN A 333     -27.419 -46.156  -5.575  1.00  0.82           C  
ATOM   5112  OD1 ASN A 333     -28.137 -45.152  -5.495  1.00  0.82           O  
ATOM   5113  ND2 ASN A 333     -27.204 -46.784  -6.704  1.00  0.82           N  
ATOM   5114  H   ASN A 333     -24.067 -46.946  -5.154  1.00  0.82           H  
ATOM   5115  HA  ASN A 333     -25.787 -44.879  -3.839  1.00  0.82           H  
ATOM   5116 1HB  ASN A 333     -26.451 -47.757  -4.555  1.00  0.82           H  
ATOM   5117 2HB  ASN A 333     -27.446 -46.736  -3.524  1.00  0.82           H  
ATOM   5118 1HD2 ASN A 333     -27.624 -46.455  -7.549  1.00  0.82           H  
ATOM   5119 2HD2 ASN A 333     -26.617 -47.596  -6.724  1.00  0.82           H  
ATOM   5120  N   ASP A 334     -23.682 -46.128  -2.419  1.00  0.84           N  
ATOM   5121  CA  ASP A 334     -22.915 -46.452  -1.224  1.00  0.84           C  
ATOM   5122  C   ASP A 334     -23.516 -45.766   0.017  1.00  0.84           C  
ATOM   5123  O   ASP A 334     -23.642 -44.541   0.024  1.00  0.84           O  
ATOM   5124  CB  ASP A 334     -21.443 -46.042  -1.437  1.00  0.84           C  
ATOM   5125  CG  ASP A 334     -20.429 -46.402  -0.302  1.00  0.84           C  
ATOM   5126  OD1 ASP A 334     -20.789 -46.516   0.857  1.00  0.84           O  
ATOM   5127  OD2 ASP A 334     -19.254 -46.512  -0.635  1.00  0.84           O  
ATOM   5128  H   ASP A 334     -23.213 -45.631  -3.162  1.00  0.84           H  
ATOM   5129  HA  ASP A 334     -22.918 -47.528  -1.122  1.00  0.84           H  
ATOM   5130 1HB  ASP A 334     -21.085 -46.523  -2.345  1.00  0.84           H  
ATOM   5131 2HB  ASP A 334     -21.391 -44.984  -1.613  1.00  0.84           H  
ATOM   5132  N   PRO A 335     -23.932 -46.502   1.068  1.00  0.83           N  
ATOM   5133  CA  PRO A 335     -24.489 -45.977   2.307  1.00  0.83           C  
ATOM   5134  C   PRO A 335     -23.635 -44.843   2.880  1.00  0.83           C  
ATOM   5135  O   PRO A 335     -24.160 -43.956   3.557  1.00  0.83           O  
ATOM   5136  CB  PRO A 335     -24.477 -47.203   3.221  1.00  0.83           C  
ATOM   5137  CG  PRO A 335     -24.641 -48.368   2.273  1.00  0.83           C  
ATOM   5138  CD  PRO A 335     -23.855 -47.979   1.036  1.00  0.83           C  
ATOM   5139  HA  PRO A 335     -25.520 -45.636   2.122  1.00  0.83           H  
ATOM   5140 1HB  PRO A 335     -23.532 -47.240   3.789  1.00  0.83           H  
ATOM   5141 2HB  PRO A 335     -25.292 -47.131   3.964  1.00  0.83           H  
ATOM   5142 1HG  PRO A 335     -24.268 -49.292   2.738  1.00  0.83           H  
ATOM   5143 2HG  PRO A 335     -25.710 -48.527   2.056  1.00  0.83           H  
ATOM   5144 1HD  PRO A 335     -22.805 -48.318   1.101  1.00  0.83           H  
ATOM   5145 2HD  PRO A 335     -24.391 -48.383   0.162  1.00  0.83           H  
ATOM   5146  N   GLN A 336     -22.315 -44.856   2.624  1.00  0.80           N  
ATOM   5147  CA  GLN A 336     -21.430 -43.804   3.127  1.00  0.80           C  
ATOM   5148  C   GLN A 336     -21.879 -42.437   2.617  1.00  0.80           C  
ATOM   5149  O   GLN A 336     -21.637 -41.406   3.248  1.00  0.80           O  
ATOM   5150  CB  GLN A 336     -19.993 -43.987   2.667  1.00  0.80           C  
ATOM   5151  CG  GLN A 336     -19.057 -43.043   3.374  1.00  0.80           C  
ATOM   5152  CD  GLN A 336     -17.649 -43.020   2.836  1.00  0.80           C  
ATOM   5153  OE1 GLN A 336     -17.417 -42.381   1.805  1.00  0.80           O  
ATOM   5154  NE2 GLN A 336     -16.720 -43.707   3.490  1.00  0.80           N  
ATOM   5155  H   GLN A 336     -21.892 -45.592   2.044  1.00  0.80           H  
ATOM   5156  HA  GLN A 336     -21.468 -43.802   4.216  1.00  0.80           H  
ATOM   5157 1HB  GLN A 336     -19.672 -45.015   2.850  1.00  0.80           H  
ATOM   5158 2HB  GLN A 336     -19.928 -43.812   1.591  1.00  0.80           H  
ATOM   5159 1HG  GLN A 336     -19.473 -42.048   3.305  1.00  0.80           H  
ATOM   5160 2HG  GLN A 336     -19.000 -43.359   4.418  1.00  0.80           H  
ATOM   5161 1HE2 GLN A 336     -15.775 -43.737   3.183  1.00  0.80           H  
ATOM   5162 2HE2 GLN A 336     -16.946 -44.258   4.326  1.00  0.80           H  
ATOM   5163  N   LEU A 337     -22.449 -42.429   1.415  1.00  0.76           N  
ATOM   5164  CA  LEU A 337     -22.878 -41.226   0.736  1.00  0.76           C  
ATOM   5165  C   LEU A 337     -24.199 -40.802   1.296  1.00  0.76           C  
ATOM   5166  O   LEU A 337     -24.448 -39.615   1.478  1.00  0.76           O  
ATOM   5167  CB  LEU A 337     -23.083 -41.533  -0.724  1.00  0.76           C  
ATOM   5168  CG  LEU A 337     -21.902 -41.993  -1.403  1.00  0.76           C  
ATOM   5169  CD1 LEU A 337     -22.299 -42.452  -2.714  1.00  0.76           C  
ATOM   5170  CD2 LEU A 337     -20.931 -40.906  -1.481  1.00  0.76           C  
ATOM   5171  H   LEU A 337     -22.636 -43.317   0.957  1.00  0.76           H  
ATOM   5172  HA  LEU A 337     -22.136 -40.442   0.877  1.00  0.76           H  
ATOM   5173 1HB  LEU A 337     -23.862 -42.283  -0.830  1.00  0.76           H  
ATOM   5174 2HB  LEU A 337     -23.417 -40.627  -1.224  1.00  0.76           H  
ATOM   5175  HG  LEU A 337     -21.461 -42.828  -0.860  1.00  0.76           H  
ATOM   5176 1HD1 LEU A 337     -21.417 -42.800  -3.230  1.00  0.76           H  
ATOM   5177 2HD1 LEU A 337     -23.020 -43.261  -2.609  1.00  0.76           H  
ATOM   5178 3HD1 LEU A 337     -22.752 -41.644  -3.251  1.00  0.76           H  
ATOM   5179 1HD2 LEU A 337     -20.044 -41.264  -2.007  1.00  0.76           H  
ATOM   5180 2HD2 LEU A 337     -21.363 -40.071  -2.019  1.00  0.76           H  
ATOM   5181 3HD2 LEU A 337     -20.657 -40.587  -0.474  1.00  0.76           H  
ATOM   5182  N   GLU A 338     -25.055 -41.782   1.595  1.00  0.72           N  
ATOM   5183  CA  GLU A 338     -26.356 -41.432   2.162  1.00  0.72           C  
ATOM   5184  C   GLU A 338     -26.088 -40.754   3.501  1.00  0.72           C  
ATOM   5185  O   GLU A 338     -26.670 -39.718   3.831  1.00  0.72           O  
ATOM   5186  CB  GLU A 338     -27.234 -42.675   2.313  1.00  0.72           C  
ATOM   5187  CG  GLU A 338     -27.681 -43.271   0.967  1.00  0.72           C  
ATOM   5188  CD  GLU A 338     -28.521 -44.520   1.091  1.00  0.72           C  
ATOM   5189  OE1 GLU A 338     -28.667 -45.017   2.180  1.00  0.72           O  
ATOM   5190  OE2 GLU A 338     -29.031 -44.966   0.089  1.00  0.72           O  
ATOM   5191  H   GLU A 338     -24.783 -42.748   1.400  1.00  0.72           H  
ATOM   5192  HA  GLU A 338     -26.857 -40.722   1.506  1.00  0.72           H  
ATOM   5193 1HB  GLU A 338     -26.692 -43.444   2.865  1.00  0.72           H  
ATOM   5194 2HB  GLU A 338     -28.124 -42.425   2.887  1.00  0.72           H  
ATOM   5195 1HG  GLU A 338     -28.244 -42.518   0.418  1.00  0.72           H  
ATOM   5196 2HG  GLU A 338     -26.782 -43.507   0.389  1.00  0.72           H  
ATOM   5197  N   LEU A 339     -25.113 -41.300   4.221  1.00  0.69           N  
ATOM   5198  CA  LEU A 339     -24.638 -40.725   5.458  1.00  0.69           C  
ATOM   5199  C   LEU A 339     -24.106 -39.334   5.256  1.00  0.69           C  
ATOM   5200  O   LEU A 339     -24.546 -38.392   5.921  1.00  0.69           O  
ATOM   5201  CB  LEU A 339     -23.542 -41.605   6.020  1.00  0.69           C  
ATOM   5202  CG  LEU A 339     -22.781 -41.041   7.128  1.00  0.69           C  
ATOM   5203  CD1 LEU A 339     -23.645 -40.773   8.235  1.00  0.69           C  
ATOM   5204  CD2 LEU A 339     -21.698 -41.977   7.472  1.00  0.69           C  
ATOM   5205  H   LEU A 339     -24.693 -42.169   3.891  1.00  0.69           H  
ATOM   5206  HA  LEU A 339     -25.455 -40.674   6.164  1.00  0.69           H  
ATOM   5207 1HB  LEU A 339     -23.995 -42.537   6.368  1.00  0.69           H  
ATOM   5208 2HB  LEU A 339     -22.856 -41.850   5.245  1.00  0.69           H  
ATOM   5209  HG  LEU A 339     -22.355 -40.100   6.817  1.00  0.69           H  
ATOM   5210 1HD1 LEU A 339     -23.071 -40.330   9.017  1.00  0.69           H  
ATOM   5211 2HD1 LEU A 339     -24.384 -40.093   7.900  1.00  0.69           H  
ATOM   5212 3HD1 LEU A 339     -24.104 -41.683   8.580  1.00  0.69           H  
ATOM   5213 1HD2 LEU A 339     -21.117 -41.549   8.246  1.00  0.69           H  
ATOM   5214 2HD2 LEU A 339     -22.115 -42.933   7.796  1.00  0.69           H  
ATOM   5215 3HD2 LEU A 339     -21.069 -42.137   6.598  1.00  0.69           H  
ATOM   5216  N   ALA A 340     -23.196 -39.183   4.301  1.00  0.67           N  
ATOM   5217  CA  ALA A 340     -22.608 -37.892   4.064  1.00  0.67           C  
ATOM   5218  C   ALA A 340     -23.641 -36.840   3.730  1.00  0.67           C  
ATOM   5219  O   ALA A 340     -23.589 -35.738   4.274  1.00  0.67           O  
ATOM   5220  CB  ALA A 340     -21.629 -37.980   2.919  1.00  0.67           C  
ATOM   5221  H   ALA A 340     -22.859 -39.989   3.774  1.00  0.67           H  
ATOM   5222  HA  ALA A 340     -22.092 -37.594   4.964  1.00  0.67           H  
ATOM   5223 1HB  ALA A 340     -21.190 -37.028   2.770  1.00  0.67           H  
ATOM   5224 2HB  ALA A 340     -20.864 -38.713   3.146  1.00  0.67           H  
ATOM   5225 3HB  ALA A 340     -22.156 -38.277   2.018  1.00  0.67           H  
ATOM   5226  N   MET A 341     -24.629 -37.178   2.903  1.00  0.66           N  
ATOM   5227  CA  MET A 341     -25.580 -36.155   2.513  1.00  0.66           C  
ATOM   5228  C   MET A 341     -26.472 -35.764   3.683  1.00  0.66           C  
ATOM   5229  O   MET A 341     -26.804 -34.589   3.846  1.00  0.66           O  
ATOM   5230  CB  MET A 341     -26.416 -36.621   1.329  1.00  0.66           C  
ATOM   5231  CG  MET A 341     -25.615 -36.847   0.023  1.00  0.66           C  
ATOM   5232  SD  MET A 341     -24.700 -35.401  -0.575  1.00  0.66           S  
ATOM   5233  CE  MET A 341     -23.032 -35.807   0.003  1.00  0.66           C  
ATOM   5234  H   MET A 341     -24.674 -38.113   2.499  1.00  0.66           H  
ATOM   5235  HA  MET A 341     -25.022 -35.267   2.210  1.00  0.66           H  
ATOM   5236 1HB  MET A 341     -26.887 -37.573   1.587  1.00  0.66           H  
ATOM   5237 2HB  MET A 341     -27.207 -35.901   1.132  1.00  0.66           H  
ATOM   5238 1HG  MET A 341     -24.902 -37.640   0.182  1.00  0.66           H  
ATOM   5239 2HG  MET A 341     -26.298 -37.167  -0.762  1.00  0.66           H  
ATOM   5240 1HE  MET A 341     -22.340 -35.021  -0.299  1.00  0.66           H  
ATOM   5241 2HE  MET A 341     -23.032 -35.882   1.083  1.00  0.66           H  
ATOM   5242 3HE  MET A 341     -22.715 -36.755  -0.432  1.00  0.66           H  
ATOM   5243  N   LYS A 342     -26.829 -36.724   4.537  1.00  0.66           N  
ATOM   5244  CA  LYS A 342     -27.662 -36.381   5.680  1.00  0.66           C  
ATOM   5245  C   LYS A 342     -26.870 -35.492   6.649  1.00  0.66           C  
ATOM   5246  O   LYS A 342     -27.422 -34.563   7.244  1.00  0.66           O  
ATOM   5247  CB  LYS A 342     -28.201 -37.642   6.334  1.00  0.66           C  
ATOM   5248  CG  LYS A 342     -29.214 -38.426   5.480  1.00  0.66           C  
ATOM   5249  CD  LYS A 342     -30.470 -37.625   5.203  1.00  0.66           C  
ATOM   5250  CE  LYS A 342     -31.365 -37.502   6.427  1.00  0.66           C  
ATOM   5251  NZ  LYS A 342     -32.616 -36.747   6.104  1.00  0.66           N  
ATOM   5252  H   LYS A 342     -26.553 -37.698   4.379  1.00  0.66           H  
ATOM   5253  HA  LYS A 342     -28.516 -35.801   5.325  1.00  0.66           H  
ATOM   5254 1HB  LYS A 342     -27.374 -38.317   6.461  1.00  0.66           H  
ATOM   5255 2HB  LYS A 342     -28.636 -37.420   7.306  1.00  0.66           H  
ATOM   5256 1HG  LYS A 342     -28.758 -38.670   4.527  1.00  0.66           H  
ATOM   5257 2HG  LYS A 342     -29.477 -39.353   5.975  1.00  0.66           H  
ATOM   5258 1HD  LYS A 342     -30.192 -36.621   4.869  1.00  0.66           H  
ATOM   5259 2HD  LYS A 342     -31.035 -38.103   4.405  1.00  0.66           H  
ATOM   5260 1HE  LYS A 342     -31.629 -38.496   6.785  1.00  0.66           H  
ATOM   5261 2HE  LYS A 342     -30.827 -36.972   7.213  1.00  0.66           H  
ATOM   5262 1HZ  LYS A 342     -33.192 -36.662   6.922  1.00  0.66           H  
ATOM   5263 2HZ  LYS A 342     -32.343 -35.802   5.773  1.00  0.66           H  
ATOM   5264 3HZ  LYS A 342     -33.127 -37.218   5.378  1.00  0.66           H  
ATOM   5265  N   LEU A 343     -25.563 -35.734   6.770  1.00  0.67           N  
ATOM   5266  CA  LEU A 343     -24.727 -34.887   7.613  1.00  0.67           C  
ATOM   5267  C   LEU A 343     -24.712 -33.463   7.058  1.00  0.67           C  
ATOM   5268  O   LEU A 343     -24.728 -32.494   7.826  1.00  0.67           O  
ATOM   5269  CB  LEU A 343     -23.308 -35.459   7.685  1.00  0.67           C  
ATOM   5270  CG  LEU A 343     -23.162 -36.738   8.479  1.00  0.67           C  
ATOM   5271  CD1 LEU A 343     -21.852 -37.347   8.187  1.00  0.67           C  
ATOM   5272  CD2 LEU A 343     -23.235 -36.397   9.952  1.00  0.67           C  
ATOM   5273  H   LEU A 343     -25.146 -36.531   6.281  1.00  0.67           H  
ATOM   5274  HA  LEU A 343     -25.149 -34.867   8.617  1.00  0.67           H  
ATOM   5275 1HB  LEU A 343     -22.956 -35.650   6.679  1.00  0.67           H  
ATOM   5276 2HB  LEU A 343     -22.658 -34.725   8.140  1.00  0.67           H  
ATOM   5277  HG  LEU A 343     -23.953 -37.436   8.207  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 343     -21.747 -38.251   8.743  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 343     -21.814 -37.567   7.144  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 343     -21.062 -36.668   8.445  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 343     -23.129 -37.301  10.553  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 343     -22.433 -35.703  10.203  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 343     -24.187 -35.928  10.151  1.00  0.67           H  
ATOM   5284  N   GLU A 344     -24.705 -33.325   5.722  1.00  0.69           N  
ATOM   5285  CA  GLU A 344     -24.711 -31.993   5.127  1.00  0.69           C  
ATOM   5286  C   GLU A 344     -26.002 -31.268   5.467  1.00  0.69           C  
ATOM   5287  O   GLU A 344     -25.973 -30.070   5.762  1.00  0.69           O  
ATOM   5288  CB  GLU A 344     -24.591 -32.039   3.608  1.00  0.69           C  
ATOM   5289  CG  GLU A 344     -23.315 -32.537   3.113  1.00  0.69           C  
ATOM   5290  CD  GLU A 344     -23.216 -32.500   1.656  1.00  0.69           C  
ATOM   5291  OE1 GLU A 344     -24.079 -31.953   0.998  1.00  0.69           O  
ATOM   5292  OE2 GLU A 344     -22.269 -33.015   1.163  1.00  0.69           O  
ATOM   5293  H   GLU A 344     -24.658 -34.156   5.129  1.00  0.69           H  
ATOM   5294  HA  GLU A 344     -23.877 -31.424   5.535  1.00  0.69           H  
ATOM   5295 1HB  GLU A 344     -25.373 -32.665   3.196  1.00  0.69           H  
ATOM   5296 2HB  GLU A 344     -24.735 -31.037   3.205  1.00  0.69           H  
ATOM   5297 1HG  GLU A 344     -22.499 -31.975   3.542  1.00  0.69           H  
ATOM   5298 2HG  GLU A 344     -23.221 -33.545   3.441  1.00  0.69           H  
ATOM   5299  N   GLU A 345     -27.130 -32.000   5.480  1.00  0.72           N  
ATOM   5300  CA  GLU A 345     -28.410 -31.382   5.823  1.00  0.72           C  
ATOM   5301  C   GLU A 345     -28.355 -30.852   7.251  1.00  0.72           C  
ATOM   5302  O   GLU A 345     -28.836 -29.752   7.540  1.00  0.72           O  
ATOM   5303  CB  GLU A 345     -29.584 -32.372   5.700  1.00  0.72           C  
ATOM   5304  CG  GLU A 345     -29.971 -32.797   4.283  1.00  0.72           C  
ATOM   5305  CD  GLU A 345     -31.136 -33.798   4.276  1.00  0.72           C  
ATOM   5306  OE1 GLU A 345     -31.556 -34.208   5.345  1.00  0.72           O  
ATOM   5307  OE2 GLU A 345     -31.596 -34.154   3.219  1.00  0.72           O  
ATOM   5308  H   GLU A 345     -27.084 -32.983   5.201  1.00  0.72           H  
ATOM   5309  HA  GLU A 345     -28.585 -30.544   5.149  1.00  0.72           H  
ATOM   5310 1HB  GLU A 345     -29.350 -33.274   6.254  1.00  0.72           H  
ATOM   5311 2HB  GLU A 345     -30.467 -31.934   6.161  1.00  0.72           H  
ATOM   5312 1HG  GLU A 345     -30.252 -31.915   3.708  1.00  0.72           H  
ATOM   5313 2HG  GLU A 345     -29.103 -33.251   3.806  1.00  0.72           H  
ATOM   5314  N   ILE A 346     -27.700 -31.596   8.139  1.00  0.75           N  
ATOM   5315  CA  ILE A 346     -27.589 -31.132   9.508  1.00  0.75           C  
ATOM   5316  C   ILE A 346     -26.758 -29.858   9.557  1.00  0.75           C  
ATOM   5317  O   ILE A 346     -27.150 -28.859  10.161  1.00  0.75           O  
ATOM   5318  CB  ILE A 346     -26.892 -32.182  10.400  1.00  0.75           C  
ATOM   5319  CG1 ILE A 346     -27.720 -33.461  10.516  1.00  0.75           C  
ATOM   5320  CG2 ILE A 346     -26.611 -31.561  11.746  1.00  0.75           C  
ATOM   5321  CD1 ILE A 346     -29.048 -33.264  11.169  1.00  0.75           C  
ATOM   5322  H   ILE A 346     -27.332 -32.507   7.857  1.00  0.75           H  
ATOM   5323  HA  ILE A 346     -28.584 -30.923   9.895  1.00  0.75           H  
ATOM   5324  HB  ILE A 346     -25.947 -32.461   9.951  1.00  0.75           H  
ATOM   5325 1HG1 ILE A 346     -27.888 -33.853   9.522  1.00  0.75           H  
ATOM   5326 2HG1 ILE A 346     -27.161 -34.194  11.080  1.00  0.75           H  
ATOM   5327 1HG2 ILE A 346     -26.090 -32.262  12.366  1.00  0.75           H  
ATOM   5328 2HG2 ILE A 346     -25.992 -30.680  11.605  1.00  0.75           H  
ATOM   5329 3HG2 ILE A 346     -27.544 -31.273  12.228  1.00  0.75           H  
ATOM   5330 1HD1 ILE A 346     -29.575 -34.219  11.207  1.00  0.75           H  
ATOM   5331 2HD1 ILE A 346     -28.904 -32.888  12.184  1.00  0.75           H  
ATOM   5332 3HD1 ILE A 346     -29.633 -32.548  10.593  1.00  0.75           H  
ATOM   5333  N   ALA A 347     -25.638 -29.857   8.855  1.00  0.79           N  
ATOM   5334  CA  ALA A 347     -24.779 -28.686   8.854  1.00  0.79           C  
ATOM   5335  C   ALA A 347     -25.442 -27.441   8.283  1.00  0.79           C  
ATOM   5336  O   ALA A 347     -25.293 -26.337   8.805  1.00  0.79           O  
ATOM   5337  CB  ALA A 347     -23.551 -28.987   8.053  1.00  0.79           C  
ATOM   5338  H   ALA A 347     -25.360 -30.700   8.349  1.00  0.79           H  
ATOM   5339  HA  ALA A 347     -24.504 -28.483   9.876  1.00  0.79           H  
ATOM   5340 1HB  ALA A 347     -22.877 -28.144   8.084  1.00  0.79           H  
ATOM   5341 2HB  ALA A 347     -23.104 -29.822   8.483  1.00  0.79           H  
ATOM   5342 3HB  ALA A 347     -23.835 -29.207   7.030  1.00  0.79           H  
ATOM   5343  N   ARG A 348     -26.210 -27.616   7.221  1.00  0.84           N  
ATOM   5344  CA  ARG A 348     -26.823 -26.483   6.561  1.00  0.84           C  
ATOM   5345  C   ARG A 348     -28.064 -25.947   7.273  1.00  0.84           C  
ATOM   5346  O   ARG A 348     -28.388 -24.765   7.132  1.00  0.84           O  
ATOM   5347  CB  ARG A 348     -27.150 -26.861   5.125  1.00  0.84           C  
ATOM   5348  CG  ARG A 348     -25.899 -27.069   4.212  1.00  0.84           C  
ATOM   5349  CD  ARG A 348     -26.272 -27.497   2.814  1.00  0.84           C  
ATOM   5350  NE  ARG A 348     -25.086 -27.776   1.954  1.00  0.84           N  
ATOM   5351  CZ  ARG A 348     -24.400 -26.841   1.243  1.00  0.84           C  
ATOM   5352  NH1 ARG A 348     -24.780 -25.581   1.289  1.00  0.84           N  
ATOM   5353  NH2 ARG A 348     -23.351 -27.181   0.487  1.00  0.84           N  
ATOM   5354  H   ARG A 348     -26.321 -28.551   6.827  1.00  0.84           H  
ATOM   5355  HA  ARG A 348     -26.085 -25.683   6.530  1.00  0.84           H  
ATOM   5356 1HB  ARG A 348     -27.713 -27.800   5.129  1.00  0.84           H  
ATOM   5357 2HB  ARG A 348     -27.787 -26.101   4.678  1.00  0.84           H  
ATOM   5358 1HG  ARG A 348     -25.337 -26.137   4.149  1.00  0.84           H  
ATOM   5359 2HG  ARG A 348     -25.264 -27.843   4.647  1.00  0.84           H  
ATOM   5360 1HD  ARG A 348     -26.864 -28.412   2.878  1.00  0.84           H  
ATOM   5361 2HD  ARG A 348     -26.864 -26.716   2.340  1.00  0.84           H  
ATOM   5362  HE  ARG A 348     -24.769 -28.740   1.889  1.00  0.84           H  
ATOM   5363 1HH1 ARG A 348     -25.577 -25.312   1.849  1.00  0.84           H  
ATOM   5364 2HH1 ARG A 348     -24.283 -24.883   0.751  1.00  0.84           H  
ATOM   5365 1HH2 ARG A 348     -23.039 -28.159   0.407  1.00  0.84           H  
ATOM   5366 2HH2 ARG A 348     -22.857 -26.470  -0.032  1.00  0.84           H  
ATOM   5367  N   HIS A 349     -28.763 -26.794   8.042  1.00  0.88           N  
ATOM   5368  CA  HIS A 349     -29.996 -26.337   8.673  1.00  0.88           C  
ATOM   5369  C   HIS A 349     -30.013 -26.273  10.213  1.00  0.88           C  
ATOM   5370  O   HIS A 349     -30.856 -25.575  10.774  1.00  0.88           O  
ATOM   5371  CB  HIS A 349     -31.138 -27.229   8.193  1.00  0.88           C  
ATOM   5372  CG  HIS A 349     -31.308 -27.190   6.692  1.00  0.88           C  
ATOM   5373  ND1 HIS A 349     -31.751 -26.067   6.018  1.00  0.88           N  
ATOM   5374  CD2 HIS A 349     -31.078 -28.132   5.744  1.00  0.88           C  
ATOM   5375  CE1 HIS A 349     -31.785 -26.322   4.721  1.00  0.88           C  
ATOM   5376  NE2 HIS A 349     -31.382 -27.567   4.528  1.00  0.88           N  
ATOM   5377  H   HIS A 349     -28.482 -27.771   8.124  1.00  0.88           H  
ATOM   5378  HA  HIS A 349     -30.208 -25.328   8.324  1.00  0.88           H  
ATOM   5379 1HB  HIS A 349     -30.939 -28.262   8.492  1.00  0.88           H  
ATOM   5380 2HB  HIS A 349     -32.070 -26.920   8.660  1.00  0.88           H  
ATOM   5381  HD1 HIS A 349     -31.996 -25.187   6.429  1.00  0.88           H  
ATOM   5382  HD2 HIS A 349     -30.721 -29.160   5.794  1.00  0.88           H  
ATOM   5383  HE1 HIS A 349     -32.109 -25.557   4.015  1.00  0.88           H  
ATOM   5384  N   ASP A 350     -29.123 -26.987  10.910  1.00  0.93           N  
ATOM   5385  CA  ASP A 350     -29.123 -26.985  12.378  1.00  0.93           C  
ATOM   5386  C   ASP A 350     -28.439 -25.725  12.925  1.00  0.93           C  
ATOM   5387  O   ASP A 350     -27.225 -25.576  12.750  1.00  0.93           O  
ATOM   5388  CB  ASP A 350     -28.452 -28.238  12.949  1.00  0.93           C  
ATOM   5389  CG  ASP A 350     -28.484 -28.358  14.533  1.00  0.93           C  
ATOM   5390  OD1 ASP A 350     -28.264 -27.377  15.245  1.00  0.93           O  
ATOM   5391  OD2 ASP A 350     -28.767 -29.450  15.018  1.00  0.93           O  
ATOM   5392  H   ASP A 350     -28.435 -27.568  10.434  1.00  0.93           H  
ATOM   5393  HA  ASP A 350     -30.153 -27.043  12.695  1.00  0.93           H  
ATOM   5394 1HB  ASP A 350     -28.941 -29.120  12.526  1.00  0.93           H  
ATOM   5395 2HB  ASP A 350     -27.429 -28.270  12.608  1.00  0.93           H  
ATOM   5396  N   PRO A 351     -29.146 -24.839  13.665  1.00  0.97           N  
ATOM   5397  CA  PRO A 351     -28.651 -23.576  14.184  1.00  0.97           C  
ATOM   5398  C   PRO A 351     -27.279 -23.687  14.842  1.00  0.97           C  
ATOM   5399  O   PRO A 351     -26.499 -22.745  14.778  1.00  0.97           O  
ATOM   5400  CB  PRO A 351     -29.718 -23.206  15.220  1.00  0.97           C  
ATOM   5401  CG  PRO A 351     -30.982 -23.813  14.681  1.00  0.97           C  
ATOM   5402  CD  PRO A 351     -30.551 -25.122  14.061  1.00  0.97           C  
ATOM   5403  HA  PRO A 351     -28.640 -22.841  13.369  1.00  0.97           H  
ATOM   5404 1HB  PRO A 351     -29.438 -23.609  16.207  1.00  0.97           H  
ATOM   5405 2HB  PRO A 351     -29.775 -22.111  15.328  1.00  0.97           H  
ATOM   5406 1HG  PRO A 351     -31.709 -23.955  15.493  1.00  0.97           H  
ATOM   5407 2HG  PRO A 351     -31.448 -23.134  13.951  1.00  0.97           H  
ATOM   5408 1HD  PRO A 351     -30.593 -25.950  14.789  1.00  0.97           H  
ATOM   5409 2HD  PRO A 351     -31.197 -25.279  13.193  1.00  0.97           H  
ATOM   5410  N   TYR A 352     -26.957 -24.824  15.464  1.00  1.00           N  
ATOM   5411  CA  TYR A 352     -25.643 -24.971  16.087  1.00  1.00           C  
ATOM   5412  C   TYR A 352     -24.549 -24.786  15.064  1.00  1.00           C  
ATOM   5413  O   TYR A 352     -23.560 -24.096  15.301  1.00  1.00           O  
ATOM   5414  CB  TYR A 352     -25.465 -26.333  16.725  1.00  1.00           C  
ATOM   5415  CG  TYR A 352     -24.052 -26.586  17.290  1.00  1.00           C  
ATOM   5416  CD1 TYR A 352     -23.692 -26.106  18.540  1.00  1.00           C  
ATOM   5417  CD2 TYR A 352     -23.127 -27.318  16.540  1.00  1.00           C  
ATOM   5418  CE1 TYR A 352     -22.428 -26.374  19.039  1.00  1.00           C  
ATOM   5419  CE2 TYR A 352     -21.882 -27.584  17.029  1.00  1.00           C  
ATOM   5420  CZ  TYR A 352     -21.524 -27.120  18.278  1.00  1.00           C  
ATOM   5421  OH  TYR A 352     -20.293 -27.424  18.788  1.00  1.00           O  
ATOM   5422  H   TYR A 352     -27.597 -25.629  15.468  1.00  1.00           H  
ATOM   5423  HA  TYR A 352     -25.528 -24.197  16.846  1.00  1.00           H  
ATOM   5424 1HB  TYR A 352     -26.179 -26.437  17.537  1.00  1.00           H  
ATOM   5425 2HB  TYR A 352     -25.689 -27.109  15.996  1.00  1.00           H  
ATOM   5426  HD1 TYR A 352     -24.406 -25.536  19.133  1.00  1.00           H  
ATOM   5427  HD2 TYR A 352     -23.398 -27.690  15.575  1.00  1.00           H  
ATOM   5428  HE1 TYR A 352     -22.143 -26.018  20.028  1.00  1.00           H  
ATOM   5429  HE2 TYR A 352     -21.177 -28.172  16.442  1.00  1.00           H  
ATOM   5430  HH  TYR A 352     -20.139 -28.396  18.681  1.00  1.00           H  
ATOM   5431  N   PHE A 353     -24.696 -25.475  13.942  1.00  1.03           N  
ATOM   5432  CA  PHE A 353     -23.682 -25.487  12.910  1.00  1.03           C  
ATOM   5433  C   PHE A 353     -23.668 -24.133  12.243  1.00  1.03           C  
ATOM   5434  O   PHE A 353     -22.630 -23.624  11.812  1.00  1.03           O  
ATOM   5435  CB  PHE A 353     -24.012 -26.595  11.927  1.00  1.03           C  
ATOM   5436  CG  PHE A 353     -23.770 -27.976  12.493  1.00  1.03           C  
ATOM   5437  CD1 PHE A 353     -24.666 -28.498  13.386  1.00  1.03           C  
ATOM   5438  CD2 PHE A 353     -22.682 -28.758  12.116  1.00  1.03           C  
ATOM   5439  CE1 PHE A 353     -24.492 -29.747  13.926  1.00  1.03           C  
ATOM   5440  CE2 PHE A 353     -22.499 -30.021  12.651  1.00  1.03           C  
ATOM   5441  CZ  PHE A 353     -23.404 -30.516  13.563  1.00  1.03           C  
ATOM   5442  H   PHE A 353     -25.575 -25.963  13.773  1.00  1.03           H  
ATOM   5443  HA  PHE A 353     -22.710 -25.672  13.365  1.00  1.03           H  
ATOM   5444 1HB  PHE A 353     -25.064 -26.523  11.635  1.00  1.03           H  
ATOM   5445 2HB  PHE A 353     -23.423 -26.476  11.022  1.00  1.03           H  
ATOM   5446  HD1 PHE A 353     -25.523 -27.891  13.678  1.00  1.03           H  
ATOM   5447  HD2 PHE A 353     -21.974 -28.370  11.390  1.00  1.03           H  
ATOM   5448  HE1 PHE A 353     -25.221 -30.120  14.639  1.00  1.03           H  
ATOM   5449  HE2 PHE A 353     -21.642 -30.623  12.354  1.00  1.03           H  
ATOM   5450  HZ  PHE A 353     -23.264 -31.508  13.991  1.00  1.03           H  
ATOM   5451  N   VAL A 354     -24.824 -23.493  12.224  1.00  1.05           N  
ATOM   5452  CA  VAL A 354     -24.884 -22.175  11.634  1.00  1.05           C  
ATOM   5453  C   VAL A 354     -24.073 -21.186  12.489  1.00  1.05           C  
ATOM   5454  O   VAL A 354     -23.144 -20.535  12.005  1.00  1.05           O  
ATOM   5455  CB  VAL A 354     -26.354 -21.744  11.533  1.00  1.05           C  
ATOM   5456  CG1 VAL A 354     -26.480 -20.306  11.086  1.00  1.05           C  
ATOM   5457  CG2 VAL A 354     -27.083 -22.706  10.577  1.00  1.05           C  
ATOM   5458  H   VAL A 354     -25.660 -23.961  12.583  1.00  1.05           H  
ATOM   5459  HA  VAL A 354     -24.455 -22.227  10.639  1.00  1.05           H  
ATOM   5460  HB  VAL A 354     -26.795 -21.797  12.507  1.00  1.05           H  
ATOM   5461 1HG1 VAL A 354     -27.533 -20.033  11.050  1.00  1.05           H  
ATOM   5462 2HG1 VAL A 354     -25.963 -19.660  11.795  1.00  1.05           H  
ATOM   5463 3HG1 VAL A 354     -26.053 -20.180  10.112  1.00  1.05           H  
ATOM   5464 1HG2 VAL A 354     -28.136 -22.439  10.514  1.00  1.05           H  
ATOM   5465 2HG2 VAL A 354     -26.632 -22.647   9.585  1.00  1.05           H  
ATOM   5466 3HG2 VAL A 354     -26.994 -23.728  10.950  1.00  1.05           H  
ATOM   5467  N   GLU A 355     -24.362 -21.149  13.791  1.00  1.04           N  
ATOM   5468  CA  GLU A 355     -23.674 -20.265  14.734  1.00  1.04           C  
ATOM   5469  C   GLU A 355     -22.181 -20.567  14.862  1.00  1.04           C  
ATOM   5470  O   GLU A 355     -21.368 -19.662  15.052  1.00  1.04           O  
ATOM   5471  CB  GLU A 355     -24.331 -20.326  16.120  1.00  1.04           C  
ATOM   5472  CG  GLU A 355     -25.719 -19.667  16.203  1.00  1.04           C  
ATOM   5473  CD  GLU A 355     -26.348 -19.725  17.593  1.00  1.04           C  
ATOM   5474  OE1 GLU A 355     -25.826 -20.412  18.442  1.00  1.04           O  
ATOM   5475  OE2 GLU A 355     -27.344 -19.064  17.800  1.00  1.04           O  
ATOM   5476  H   GLU A 355     -25.112 -21.742  14.140  1.00  1.04           H  
ATOM   5477  HA  GLU A 355     -23.772 -19.245  14.363  1.00  1.04           H  
ATOM   5478 1HB  GLU A 355     -24.443 -21.374  16.412  1.00  1.04           H  
ATOM   5479 2HB  GLU A 355     -23.682 -19.849  16.852  1.00  1.04           H  
ATOM   5480 1HG  GLU A 355     -25.630 -18.624  15.901  1.00  1.04           H  
ATOM   5481 2HG  GLU A 355     -26.379 -20.165  15.491  1.00  1.04           H  
ATOM   5482  N   ARG A 356     -21.819 -21.842  14.742  1.00  1.00           N  
ATOM   5483  CA  ARG A 356     -20.439 -22.281  14.866  1.00  1.00           C  
ATOM   5484  C   ARG A 356     -19.677 -22.272  13.549  1.00  1.00           C  
ATOM   5485  O   ARG A 356     -18.536 -22.736  13.501  1.00  1.00           O  
ATOM   5486  CB  ARG A 356     -20.376 -23.664  15.467  1.00  1.00           C  
ATOM   5487  CG  ARG A 356     -20.923 -23.756  16.862  1.00  1.00           C  
ATOM   5488  CD  ARG A 356     -20.075 -23.087  17.863  1.00  1.00           C  
ATOM   5489  NE  ARG A 356     -20.641 -23.216  19.200  1.00  1.00           N  
ATOM   5490  CZ  ARG A 356     -20.128 -22.666  20.315  1.00  1.00           C  
ATOM   5491  NH1 ARG A 356     -19.029 -21.949  20.250  1.00  1.00           N  
ATOM   5492  NH2 ARG A 356     -20.730 -22.843  21.478  1.00  1.00           N  
ATOM   5493  H   ARG A 356     -22.537 -22.555  14.614  1.00  1.00           H  
ATOM   5494  HA  ARG A 356     -19.935 -21.599  15.549  1.00  1.00           H  
ATOM   5495 1HB  ARG A 356     -20.956 -24.351  14.851  1.00  1.00           H  
ATOM   5496 2HB  ARG A 356     -19.348 -24.019  15.479  1.00  1.00           H  
ATOM   5497 1HG  ARG A 356     -21.909 -23.301  16.909  1.00  1.00           H  
ATOM   5498 2HG  ARG A 356     -20.992 -24.781  17.115  1.00  1.00           H  
ATOM   5499 1HD  ARG A 356     -19.086 -23.539  17.864  1.00  1.00           H  
ATOM   5500 2HD  ARG A 356     -19.995 -22.026  17.624  1.00  1.00           H  
ATOM   5501  HE  ARG A 356     -21.488 -23.761  19.292  1.00  1.00           H  
ATOM   5502 1HH1 ARG A 356     -18.569 -21.810  19.363  1.00  1.00           H  
ATOM   5503 2HH1 ARG A 356     -18.646 -21.535  21.088  1.00  1.00           H  
ATOM   5504 1HH2 ARG A 356     -21.580 -23.388  21.532  1.00  1.00           H  
ATOM   5505 2HH2 ARG A 356     -20.346 -22.425  22.312  1.00  1.00           H  
ATOM   5506  N   ASN A 357     -20.292 -21.747  12.484  1.00  0.94           N  
ATOM   5507  CA  ASN A 357     -19.663 -21.662  11.170  1.00  0.94           C  
ATOM   5508  C   ASN A 357     -19.206 -23.018  10.611  1.00  0.94           C  
ATOM   5509  O   ASN A 357     -18.110 -23.134  10.060  1.00  0.94           O  
ATOM   5510  CB  ASN A 357     -18.483 -20.704  11.255  1.00  0.94           C  
ATOM   5511  CG  ASN A 357     -18.903 -19.295  11.696  1.00  0.94           C  
ATOM   5512  OD1 ASN A 357     -19.956 -18.766  11.319  1.00  0.94           O  
ATOM   5513  ND2 ASN A 357     -18.069 -18.685  12.505  1.00  0.94           N  
ATOM   5514  H   ASN A 357     -21.239 -21.376  12.565  1.00  0.94           H  
ATOM   5515  HA  ASN A 357     -20.396 -21.252  10.474  1.00  0.94           H  
ATOM   5516 1HB  ASN A 357     -17.738 -21.074  11.949  1.00  0.94           H  
ATOM   5517 2HB  ASN A 357     -17.995 -20.652  10.287  1.00  0.94           H  
ATOM   5518 1HD2 ASN A 357     -18.278 -17.765  12.838  1.00  0.94           H  
ATOM   5519 2HD2 ASN A 357     -17.229 -19.143  12.793  1.00  0.94           H  
ATOM   5520  N   LEU A 358     -20.042 -24.045  10.767  1.00  0.87           N  
ATOM   5521  CA  LEU A 358     -19.740 -25.382  10.273  1.00  0.87           C  
ATOM   5522  C   LEU A 358     -20.599 -25.772   9.056  1.00  0.87           C  
ATOM   5523  O   LEU A 358     -21.753 -26.158   9.206  1.00  0.87           O  
ATOM   5524  CB  LEU A 358     -19.982 -26.378  11.405  1.00  0.87           C  
ATOM   5525  CG  LEU A 358     -19.207 -26.142  12.685  1.00  0.87           C  
ATOM   5526  CD1 LEU A 358     -19.648 -27.159  13.743  1.00  0.87           C  
ATOM   5527  CD2 LEU A 358     -17.730 -26.239  12.391  1.00  0.87           C  
ATOM   5528  H   LEU A 358     -20.930 -23.886  11.235  1.00  0.87           H  
ATOM   5529  HA  LEU A 358     -18.692 -25.412   9.985  1.00  0.87           H  
ATOM   5530 1HB  LEU A 358     -21.023 -26.326  11.657  1.00  0.87           H  
ATOM   5531 2HB  LEU A 358     -19.755 -27.373  11.066  1.00  0.87           H  
ATOM   5532  HG  LEU A 358     -19.428 -25.156  13.061  1.00  0.87           H  
ATOM   5533 1HD1 LEU A 358     -19.100 -26.983  14.671  1.00  0.87           H  
ATOM   5534 2HD1 LEU A 358     -20.717 -27.051  13.932  1.00  0.87           H  
ATOM   5535 3HD1 LEU A 358     -19.443 -28.167  13.386  1.00  0.87           H  
ATOM   5536 1HD2 LEU A 358     -17.170 -26.055  13.301  1.00  0.87           H  
ATOM   5537 2HD2 LEU A 358     -17.496 -27.233  12.008  1.00  0.87           H  
ATOM   5538 3HD2 LEU A 358     -17.470 -25.487  11.646  1.00  0.87           H  
ATOM   5539  N   TYR A 359     -20.043 -25.667   7.854  1.00  0.80           N  
ATOM   5540  CA  TYR A 359     -20.789 -25.937   6.623  1.00  0.80           C  
ATOM   5541  C   TYR A 359     -19.931 -26.792   5.688  1.00  0.80           C  
ATOM   5542  O   TYR A 359     -18.726 -26.582   5.644  1.00  0.80           O  
ATOM   5543  CB  TYR A 359     -21.176 -24.653   5.909  1.00  0.80           C  
ATOM   5544  CG  TYR A 359     -22.067 -23.701   6.660  1.00  0.80           C  
ATOM   5545  CD1 TYR A 359     -21.518 -22.725   7.461  1.00  0.80           C  
ATOM   5546  CD2 TYR A 359     -23.436 -23.783   6.513  1.00  0.80           C  
ATOM   5547  CE1 TYR A 359     -22.321 -21.811   8.074  1.00  0.80           C  
ATOM   5548  CE2 TYR A 359     -24.245 -22.865   7.135  1.00  0.80           C  
ATOM   5549  CZ  TYR A 359     -23.679 -21.874   7.898  1.00  0.80           C  
ATOM   5550  OH  TYR A 359     -24.457 -20.930   8.479  1.00  0.80           O  
ATOM   5551  H   TYR A 359     -19.056 -25.424   7.803  1.00  0.80           H  
ATOM   5552  HA  TYR A 359     -21.690 -26.463   6.898  1.00  0.80           H  
ATOM   5553 1HB  TYR A 359     -20.266 -24.112   5.646  1.00  0.80           H  
ATOM   5554 2HB  TYR A 359     -21.666 -24.896   4.983  1.00  0.80           H  
ATOM   5555  HD1 TYR A 359     -20.435 -22.665   7.583  1.00  0.80           H  
ATOM   5556  HD2 TYR A 359     -23.870 -24.559   5.885  1.00  0.80           H  
ATOM   5557  HE1 TYR A 359     -21.884 -21.023   8.685  1.00  0.80           H  
ATOM   5558  HE2 TYR A 359     -25.328 -22.913   7.005  1.00  0.80           H  
ATOM   5559  HH  TYR A 359     -23.904 -20.357   9.031  1.00  0.80           H  
ATOM   5560  N   PRO A 360     -20.493 -27.676   4.851  1.00  0.74           N  
ATOM   5561  CA  PRO A 360     -19.732 -28.526   3.949  1.00  0.74           C  
ATOM   5562  C   PRO A 360     -18.705 -27.738   3.161  1.00  0.74           C  
ATOM   5563  O   PRO A 360     -19.051 -26.855   2.371  1.00  0.74           O  
ATOM   5564  CB  PRO A 360     -20.833 -29.078   3.059  1.00  0.74           C  
ATOM   5565  CG  PRO A 360     -22.060 -29.086   3.946  1.00  0.74           C  
ATOM   5566  CD  PRO A 360     -21.954 -27.830   4.748  1.00  0.74           C  
ATOM   5567  HA  PRO A 360     -19.239 -29.335   4.480  1.00  0.74           H  
ATOM   5568 1HB  PRO A 360     -20.956 -28.444   2.176  1.00  0.74           H  
ATOM   5569 2HB  PRO A 360     -20.561 -30.088   2.698  1.00  0.74           H  
ATOM   5570 1HG  PRO A 360     -22.969 -29.143   3.338  1.00  0.74           H  
ATOM   5571 2HG  PRO A 360     -22.063 -29.966   4.580  1.00  0.74           H  
ATOM   5572 1HD  PRO A 360     -22.411 -26.987   4.215  1.00  0.74           H  
ATOM   5573 2HD  PRO A 360     -22.412 -28.017   5.697  1.00  0.74           H  
ATOM   5574  N   ASN A 361     -17.443 -28.095   3.367  1.00  0.69           N  
ATOM   5575  CA  ASN A 361     -16.312 -27.469   2.707  1.00  0.69           C  
ATOM   5576  C   ASN A 361     -15.869 -28.285   1.495  1.00  0.69           C  
ATOM   5577  O   ASN A 361     -16.442 -29.344   1.192  1.00  0.69           O  
ATOM   5578  CB  ASN A 361     -15.196 -27.240   3.726  1.00  0.69           C  
ATOM   5579  CG  ASN A 361     -14.645 -28.500   4.297  1.00  0.69           C  
ATOM   5580  OD1 ASN A 361     -14.783 -29.572   3.684  1.00  0.69           O  
ATOM   5581  ND2 ASN A 361     -14.061 -28.419   5.490  1.00  0.69           N  
ATOM   5582  H   ASN A 361     -17.261 -28.813   4.063  1.00  0.69           H  
ATOM   5583  HA  ASN A 361     -16.628 -26.493   2.339  1.00  0.69           H  
ATOM   5584 1HB  ASN A 361     -14.385 -26.672   3.268  1.00  0.69           H  
ATOM   5585 2HB  ASN A 361     -15.586 -26.638   4.554  1.00  0.69           H  
ATOM   5586 1HD2 ASN A 361     -13.711 -29.240   5.982  1.00  0.69           H  
ATOM   5587 2HD2 ASN A 361     -14.002 -27.547   5.996  1.00  0.69           H  
ATOM   5588  N   VAL A 362     -14.807 -27.827   0.830  1.00  0.66           N  
ATOM   5589  CA  VAL A 362     -14.338 -28.500  -0.370  1.00  0.66           C  
ATOM   5590  C   VAL A 362     -13.841 -29.898  -0.059  1.00  0.66           C  
ATOM   5591  O   VAL A 362     -13.933 -30.783  -0.907  1.00  0.66           O  
ATOM   5592  CB  VAL A 362     -13.171 -27.723  -1.017  1.00  0.66           C  
ATOM   5593  CG1 VAL A 362     -11.874 -27.971  -0.270  1.00  0.66           C  
ATOM   5594  CG2 VAL A 362     -13.031 -28.096  -2.478  1.00  0.66           C  
ATOM   5595  H   VAL A 362     -14.353 -26.970   1.126  1.00  0.66           H  
ATOM   5596  HA  VAL A 362     -15.163 -28.564  -1.080  1.00  0.66           H  
ATOM   5597  HB  VAL A 362     -13.379 -26.652  -0.938  1.00  0.66           H  
ATOM   5598 1HG1 VAL A 362     -11.090 -27.416  -0.729  1.00  0.66           H  
ATOM   5599 2HG1 VAL A 362     -11.973 -27.669   0.772  1.00  0.66           H  
ATOM   5600 3HG1 VAL A 362     -11.603 -29.019  -0.322  1.00  0.66           H  
ATOM   5601 1HG2 VAL A 362     -12.219 -27.527  -2.926  1.00  0.66           H  
ATOM   5602 2HG2 VAL A 362     -12.817 -29.156  -2.566  1.00  0.66           H  
ATOM   5603 3HG2 VAL A 362     -13.962 -27.863  -2.982  1.00  0.66           H  
ATOM   5604  N   ASP A 363     -13.327 -30.102   1.159  1.00  0.64           N  
ATOM   5605  CA  ASP A 363     -12.753 -31.376   1.551  1.00  0.64           C  
ATOM   5606  C   ASP A 363     -13.818 -32.427   1.720  1.00  0.64           C  
ATOM   5607  O   ASP A 363     -13.642 -33.588   1.345  1.00  0.64           O  
ATOM   5608  CB  ASP A 363     -11.981 -31.220   2.863  1.00  0.64           C  
ATOM   5609  CG  ASP A 363     -10.680 -30.412   2.713  1.00  0.64           C  
ATOM   5610  OD1 ASP A 363     -10.142 -30.342   1.621  1.00  0.64           O  
ATOM   5611  OD2 ASP A 363     -10.249 -29.854   3.687  1.00  0.64           O  
ATOM   5612  H   ASP A 363     -13.327 -29.337   1.818  1.00  0.64           H  
ATOM   5613  HA  ASP A 363     -12.064 -31.687   0.771  1.00  0.64           H  
ATOM   5614 1HB  ASP A 363     -12.602 -30.748   3.608  1.00  0.64           H  
ATOM   5615 2HB  ASP A 363     -11.726 -32.210   3.247  1.00  0.64           H  
ATOM   5616  N   PHE A 364     -14.961 -32.023   2.244  1.00  0.63           N  
ATOM   5617  CA  PHE A 364     -16.016 -32.987   2.456  1.00  0.63           C  
ATOM   5618  C   PHE A 364     -16.349 -33.597   1.098  1.00  0.63           C  
ATOM   5619  O   PHE A 364     -16.372 -34.821   0.922  1.00  0.63           O  
ATOM   5620  CB  PHE A 364     -17.240 -32.313   3.066  1.00  0.63           C  
ATOM   5621  CG  PHE A 364     -18.328 -33.257   3.521  1.00  0.63           C  
ATOM   5622  CD1 PHE A 364     -18.206 -33.917   4.757  1.00  0.63           C  
ATOM   5623  CD2 PHE A 364     -19.450 -33.491   2.781  1.00  0.63           C  
ATOM   5624  CE1 PHE A 364     -19.169 -34.756   5.226  1.00  0.63           C  
ATOM   5625  CE2 PHE A 364     -20.412 -34.349   3.266  1.00  0.63           C  
ATOM   5626  CZ  PHE A 364     -20.265 -34.968   4.491  1.00  0.63           C  
ATOM   5627  H   PHE A 364     -15.069 -31.054   2.539  1.00  0.63           H  
ATOM   5628  HA  PHE A 364     -15.661 -33.762   3.116  1.00  0.63           H  
ATOM   5629 1HB  PHE A 364     -16.939 -31.717   3.893  1.00  0.63           H  
ATOM   5630 2HB  PHE A 364     -17.675 -31.626   2.331  1.00  0.63           H  
ATOM   5631  HD1 PHE A 364     -17.340 -33.760   5.353  1.00  0.63           H  
ATOM   5632  HD2 PHE A 364     -19.586 -32.997   1.810  1.00  0.63           H  
ATOM   5633  HE1 PHE A 364     -19.056 -35.244   6.185  1.00  0.63           H  
ATOM   5634  HE2 PHE A 364     -21.305 -34.541   2.679  1.00  0.63           H  
ATOM   5635  HZ  PHE A 364     -21.035 -35.623   4.861  1.00  0.63           H  
ATOM   5636  N   TYR A 365     -16.542 -32.729   0.105  1.00  0.61           N  
ATOM   5637  CA  TYR A 365     -16.929 -33.223  -1.207  1.00  0.61           C  
ATOM   5638  C   TYR A 365     -15.764 -33.844  -1.976  1.00  0.61           C  
ATOM   5639  O   TYR A 365     -15.951 -34.824  -2.700  1.00  0.61           O  
ATOM   5640  CB  TYR A 365     -17.529 -32.097  -2.016  1.00  0.61           C  
ATOM   5641  CG  TYR A 365     -18.829 -31.583  -1.501  1.00  0.61           C  
ATOM   5642  CD1 TYR A 365     -18.880 -30.326  -0.911  1.00  0.61           C  
ATOM   5643  CD2 TYR A 365     -19.968 -32.347  -1.611  1.00  0.61           C  
ATOM   5644  CE1 TYR A 365     -20.069 -29.836  -0.426  1.00  0.61           C  
ATOM   5645  CE2 TYR A 365     -21.157 -31.856  -1.133  1.00  0.61           C  
ATOM   5646  CZ  TYR A 365     -21.216 -30.595  -0.530  1.00  0.61           C  
ATOM   5647  OH  TYR A 365     -22.430 -30.106  -0.021  1.00  0.61           O  
ATOM   5648  H   TYR A 365     -16.460 -31.724   0.294  1.00  0.61           H  
ATOM   5649  HA  TYR A 365     -17.685 -33.996  -1.071  1.00  0.61           H  
ATOM   5650 1HB  TYR A 365     -16.822 -31.264  -2.033  1.00  0.61           H  
ATOM   5651 2HB  TYR A 365     -17.679 -32.431  -3.044  1.00  0.61           H  
ATOM   5652  HD1 TYR A 365     -17.971 -29.726  -0.827  1.00  0.61           H  
ATOM   5653  HD2 TYR A 365     -19.930 -33.335  -2.074  1.00  0.61           H  
ATOM   5654  HE1 TYR A 365     -20.103 -28.860   0.038  1.00  0.61           H  
ATOM   5655  HE2 TYR A 365     -22.064 -32.459  -1.215  1.00  0.61           H  
ATOM   5656  HH  TYR A 365     -23.088 -30.841   0.045  1.00  0.61           H  
ATOM   5657  N   SER A 366     -14.547 -33.313  -1.803  1.00  0.60           N  
ATOM   5658  CA  SER A 366     -13.404 -33.847  -2.531  1.00  0.60           C  
ATOM   5659  C   SER A 366     -13.164 -35.288  -2.117  1.00  0.60           C  
ATOM   5660  O   SER A 366     -12.975 -36.158  -2.967  1.00  0.60           O  
ATOM   5661  CB  SER A 366     -12.151 -33.029  -2.238  1.00  0.60           C  
ATOM   5662  OG  SER A 366     -12.253 -31.708  -2.707  1.00  0.60           O  
ATOM   5663  H   SER A 366     -14.410 -32.509  -1.198  1.00  0.60           H  
ATOM   5664  HA  SER A 366     -13.616 -33.827  -3.598  1.00  0.60           H  
ATOM   5665 1HB  SER A 366     -11.999 -33.007  -1.183  1.00  0.60           H  
ATOM   5666 2HB  SER A 366     -11.286 -33.515  -2.685  1.00  0.60           H  
ATOM   5667  HG  SER A 366     -13.020 -31.341  -2.214  1.00  0.60           H  
ATOM   5668  N   GLY A 367     -13.242 -35.569  -0.809  1.00  0.60           N  
ATOM   5669  CA  GLY A 367     -13.038 -36.927  -0.327  1.00  0.60           C  
ATOM   5670  C   GLY A 367     -14.086 -37.879  -0.898  1.00  0.60           C  
ATOM   5671  O   GLY A 367     -13.762 -38.990  -1.332  1.00  0.60           O  
ATOM   5672  H   GLY A 367     -13.409 -34.821  -0.131  1.00  0.60           H  
ATOM   5673 1HA  GLY A 367     -12.046 -37.258  -0.619  1.00  0.60           H  
ATOM   5674 2HA  GLY A 367     -13.079 -36.937   0.764  1.00  0.60           H  
ATOM   5675  N   ILE A 368     -15.343 -37.418  -0.961  1.00  0.60           N  
ATOM   5676  CA  ILE A 368     -16.423 -38.247  -1.485  1.00  0.60           C  
ATOM   5677  C   ILE A 368     -16.212 -38.551  -2.971  1.00  0.60           C  
ATOM   5678  O   ILE A 368     -16.359 -39.704  -3.395  1.00  0.60           O  
ATOM   5679  CB  ILE A 368     -17.780 -37.564  -1.267  1.00  0.60           C  
ATOM   5680  CG1 ILE A 368     -18.067 -37.511   0.244  1.00  0.60           C  
ATOM   5681  CG2 ILE A 368     -18.817 -38.365  -1.964  1.00  0.60           C  
ATOM   5682  CD1 ILE A 368     -19.204 -36.608   0.624  1.00  0.60           C  
ATOM   5683  H   ILE A 368     -15.566 -36.493  -0.584  1.00  0.60           H  
ATOM   5684  HA  ILE A 368     -16.430 -39.186  -0.943  1.00  0.60           H  
ATOM   5685  HB  ILE A 368     -17.764 -36.543  -1.648  1.00  0.60           H  
ATOM   5686 1HG1 ILE A 368     -18.292 -38.517   0.601  1.00  0.60           H  
ATOM   5687 2HG1 ILE A 368     -17.169 -37.159   0.751  1.00  0.60           H  
ATOM   5688 1HG2 ILE A 368     -19.796 -37.925  -1.802  1.00  0.60           H  
ATOM   5689 2HG2 ILE A 368     -18.602 -38.405  -3.032  1.00  0.60           H  
ATOM   5690 3HG2 ILE A 368     -18.778 -39.354  -1.553  1.00  0.60           H  
ATOM   5691 1HD1 ILE A 368     -19.303 -36.624   1.696  1.00  0.60           H  
ATOM   5692 2HD1 ILE A 368     -18.986 -35.590   0.301  1.00  0.60           H  
ATOM   5693 3HD1 ILE A 368     -20.123 -36.949   0.154  1.00  0.60           H  
ATOM   5694  N   ILE A 369     -15.854 -37.535  -3.753  1.00  0.60           N  
ATOM   5695  CA  ILE A 369     -15.577 -37.716  -5.173  1.00  0.60           C  
ATOM   5696  C   ILE A 369     -14.411 -38.618  -5.448  1.00  0.60           C  
ATOM   5697  O   ILE A 369     -14.486 -39.492  -6.309  1.00  0.60           O  
ATOM   5698  CB  ILE A 369     -15.315 -36.391  -5.862  1.00  0.60           C  
ATOM   5699  CG1 ILE A 369     -16.536 -35.648  -5.917  1.00  0.60           C  
ATOM   5700  CG2 ILE A 369     -14.746 -36.609  -7.246  1.00  0.60           C  
ATOM   5701  CD1 ILE A 369     -16.342 -34.265  -6.281  1.00  0.60           C  
ATOM   5702  H   ILE A 369     -15.765 -36.603  -3.342  1.00  0.60           H  
ATOM   5703  HA  ILE A 369     -16.462 -38.160  -5.629  1.00  0.60           H  
ATOM   5704  HB  ILE A 369     -14.607 -35.813  -5.262  1.00  0.60           H  
ATOM   5705 1HG1 ILE A 369     -17.141 -36.125  -6.653  1.00  0.60           H  
ATOM   5706 2HG1 ILE A 369     -17.039 -35.697  -4.950  1.00  0.60           H  
ATOM   5707 1HG2 ILE A 369     -14.562 -35.647  -7.704  1.00  0.60           H  
ATOM   5708 2HG2 ILE A 369     -13.815 -37.155  -7.170  1.00  0.60           H  
ATOM   5709 3HG2 ILE A 369     -15.451 -37.176  -7.844  1.00  0.60           H  
ATOM   5710 1HD1 ILE A 369     -17.275 -33.736  -6.324  1.00  0.60           H  
ATOM   5711 2HD1 ILE A 369     -15.745 -33.869  -5.516  1.00  0.60           H  
ATOM   5712 3HD1 ILE A 369     -15.839 -34.194  -7.244  1.00  0.60           H  
ATOM   5713  N   LEU A 370     -13.317 -38.424  -4.733  1.00  0.61           N  
ATOM   5714  CA  LEU A 370     -12.172 -39.257  -4.993  1.00  0.61           C  
ATOM   5715  C   LEU A 370     -12.536 -40.718  -4.708  1.00  0.61           C  
ATOM   5716  O   LEU A 370     -12.212 -41.621  -5.500  1.00  0.61           O  
ATOM   5717  CB  LEU A 370     -11.013 -38.758  -4.137  1.00  0.61           C  
ATOM   5718  CG  LEU A 370     -10.429 -37.382  -4.529  1.00  0.61           C  
ATOM   5719  CD1 LEU A 370      -9.413 -36.922  -3.512  1.00  0.61           C  
ATOM   5720  CD2 LEU A 370      -9.796 -37.495  -5.836  1.00  0.61           C  
ATOM   5721  H   LEU A 370     -13.276 -37.690  -4.025  1.00  0.61           H  
ATOM   5722  HA  LEU A 370     -11.900 -39.164  -6.041  1.00  0.61           H  
ATOM   5723 1HB  LEU A 370     -11.364 -38.682  -3.112  1.00  0.61           H  
ATOM   5724 2HB  LEU A 370     -10.218 -39.473  -4.197  1.00  0.61           H  
ATOM   5725  HG  LEU A 370     -11.225 -36.652  -4.571  1.00  0.61           H  
ATOM   5726 1HD1 LEU A 370      -9.021 -35.955  -3.812  1.00  0.61           H  
ATOM   5727 2HD1 LEU A 370      -9.889 -36.839  -2.532  1.00  0.61           H  
ATOM   5728 3HD1 LEU A 370      -8.604 -37.636  -3.469  1.00  0.61           H  
ATOM   5729 1HD2 LEU A 370      -9.381 -36.541  -6.131  1.00  0.61           H  
ATOM   5730 2HD2 LEU A 370      -9.008 -38.221  -5.767  1.00  0.61           H  
ATOM   5731 3HD2 LEU A 370     -10.540 -37.810  -6.560  1.00  0.61           H  
ATOM   5732  N   LYS A 371     -13.294 -40.958  -3.625  1.00  0.62           N  
ATOM   5733  CA  LYS A 371     -13.720 -42.318  -3.325  1.00  0.62           C  
ATOM   5734  C   LYS A 371     -14.585 -42.865  -4.460  1.00  0.62           C  
ATOM   5735  O   LYS A 371     -14.388 -43.994  -4.911  1.00  0.62           O  
ATOM   5736  CB  LYS A 371     -14.504 -42.402  -2.012  1.00  0.62           C  
ATOM   5737  CG  LYS A 371     -14.916 -43.842  -1.647  1.00  0.62           C  
ATOM   5738  CD  LYS A 371     -15.654 -43.907  -0.323  1.00  0.62           C  
ATOM   5739  CE  LYS A 371     -15.927 -45.358   0.118  1.00  0.62           C  
ATOM   5740  NZ  LYS A 371     -16.895 -46.054  -0.771  1.00  0.62           N  
ATOM   5741  H   LYS A 371     -13.551 -40.204  -2.985  1.00  0.62           H  
ATOM   5742  HA  LYS A 371     -12.832 -42.946  -3.241  1.00  0.62           H  
ATOM   5743 1HB  LYS A 371     -13.902 -41.997  -1.203  1.00  0.62           H  
ATOM   5744 2HB  LYS A 371     -15.406 -41.791  -2.082  1.00  0.62           H  
ATOM   5745 1HG  LYS A 371     -15.571 -44.233  -2.428  1.00  0.62           H  
ATOM   5746 2HG  LYS A 371     -14.026 -44.470  -1.596  1.00  0.62           H  
ATOM   5747 1HD  LYS A 371     -15.075 -43.401   0.449  1.00  0.62           H  
ATOM   5748 2HD  LYS A 371     -16.609 -43.392  -0.428  1.00  0.62           H  
ATOM   5749 1HE  LYS A 371     -14.990 -45.909   0.117  1.00  0.62           H  
ATOM   5750 2HE  LYS A 371     -16.333 -45.350   1.128  1.00  0.62           H  
ATOM   5751 1HZ  LYS A 371     -17.071 -46.994  -0.449  1.00  0.62           H  
ATOM   5752 2HZ  LYS A 371     -17.804 -45.574  -0.769  1.00  0.62           H  
ATOM   5753 3HZ  LYS A 371     -16.554 -46.088  -1.708  1.00  0.62           H  
ATOM   5754  N   ALA A 372     -15.548 -42.056  -4.929  1.00  0.63           N  
ATOM   5755  CA  ALA A 372     -16.459 -42.468  -5.995  1.00  0.63           C  
ATOM   5756  C   ALA A 372     -15.705 -42.838  -7.269  1.00  0.63           C  
ATOM   5757  O   ALA A 372     -16.026 -43.826  -7.923  1.00  0.63           O  
ATOM   5758  CB  ALA A 372     -17.439 -41.349  -6.292  1.00  0.63           C  
ATOM   5759  H   ALA A 372     -15.671 -41.133  -4.511  1.00  0.63           H  
ATOM   5760  HA  ALA A 372     -16.999 -43.345  -5.651  1.00  0.63           H  
ATOM   5761 1HB  ALA A 372     -18.127 -41.658  -7.060  1.00  0.63           H  
ATOM   5762 2HB  ALA A 372     -17.973 -41.106  -5.386  1.00  0.63           H  
ATOM   5763 3HB  ALA A 372     -16.892 -40.475  -6.631  1.00  0.63           H  
ATOM   5764  N   ILE A 373     -14.658 -42.077  -7.579  1.00  0.65           N  
ATOM   5765  CA  ILE A 373     -13.814 -42.336  -8.740  1.00  0.65           C  
ATOM   5766  C   ILE A 373     -13.101 -43.677  -8.615  1.00  0.65           C  
ATOM   5767  O   ILE A 373     -12.955 -44.401  -9.606  1.00  0.65           O  
ATOM   5768  CB  ILE A 373     -12.795 -41.206  -8.957  1.00  0.65           C  
ATOM   5769  CG1 ILE A 373     -13.520 -39.954  -9.414  1.00  0.65           C  
ATOM   5770  CG2 ILE A 373     -11.711 -41.629  -9.946  1.00  0.65           C  
ATOM   5771  CD1 ILE A 373     -12.674 -38.751  -9.403  1.00  0.65           C  
ATOM   5772  H   ILE A 373     -14.457 -41.264  -6.999  1.00  0.65           H  
ATOM   5773  HA  ILE A 373     -14.451 -42.374  -9.618  1.00  0.65           H  
ATOM   5774  HB  ILE A 373     -12.327 -40.968  -8.004  1.00  0.65           H  
ATOM   5775 1HG1 ILE A 373     -13.848 -40.101 -10.406  1.00  0.65           H  
ATOM   5776 2HG1 ILE A 373     -14.384 -39.787  -8.777  1.00  0.65           H  
ATOM   5777 1HG2 ILE A 373     -11.006 -40.817 -10.056  1.00  0.65           H  
ATOM   5778 2HG2 ILE A 373     -11.198 -42.510  -9.564  1.00  0.65           H  
ATOM   5779 3HG2 ILE A 373     -12.145 -41.859 -10.903  1.00  0.65           H  
ATOM   5780 1HD1 ILE A 373     -13.240 -37.891  -9.755  1.00  0.65           H  
ATOM   5781 2HD1 ILE A 373     -12.317 -38.563  -8.393  1.00  0.65           H  
ATOM   5782 3HD1 ILE A 373     -11.836 -38.933 -10.057  1.00  0.65           H  
ATOM   5783  N   GLY A 374     -12.633 -43.994  -7.407  1.00  0.67           N  
ATOM   5784  CA  GLY A 374     -11.919 -45.241  -7.159  1.00  0.67           C  
ATOM   5785  C   GLY A 374     -10.529 -45.007  -6.587  1.00  0.67           C  
ATOM   5786  O   GLY A 374      -9.693 -45.912  -6.556  1.00  0.67           O  
ATOM   5787  H   GLY A 374     -12.783 -43.341  -6.636  1.00  0.67           H  
ATOM   5788 1HA  GLY A 374     -12.502 -45.843  -6.461  1.00  0.67           H  
ATOM   5789 2HA  GLY A 374     -11.843 -45.807  -8.084  1.00  0.67           H  
ATOM   5790  N   ILE A 375     -10.275 -43.783  -6.159  1.00  0.69           N  
ATOM   5791  CA  ILE A 375      -9.013 -43.391  -5.572  1.00  0.69           C  
ATOM   5792  C   ILE A 375      -8.938 -43.746  -4.081  1.00  0.69           C  
ATOM   5793  O   ILE A 375      -9.809 -43.328  -3.319  1.00  0.69           O  
ATOM   5794  CB  ILE A 375      -8.872 -41.901  -5.776  1.00  0.69           C  
ATOM   5795  CG1 ILE A 375      -8.805 -41.649  -7.314  1.00  0.69           C  
ATOM   5796  CG2 ILE A 375      -7.770 -41.353  -4.973  1.00  0.69           C  
ATOM   5797  CD1 ILE A 375      -8.937 -40.258  -7.782  1.00  0.69           C  
ATOM   5798  H   ILE A 375     -11.009 -43.079  -6.195  1.00  0.69           H  
ATOM   5799  HA  ILE A 375      -8.224 -43.860  -6.136  1.00  0.69           H  
ATOM   5800  HB  ILE A 375      -9.773 -41.433  -5.439  1.00  0.69           H  
ATOM   5801 1HG1 ILE A 375      -7.866 -42.020  -7.667  1.00  0.69           H  
ATOM   5802 2HG1 ILE A 375      -9.603 -42.221  -7.777  1.00  0.69           H  
ATOM   5803 1HG2 ILE A 375      -7.761 -40.303  -5.111  1.00  0.69           H  
ATOM   5804 2HG2 ILE A 375      -7.934 -41.575  -3.937  1.00  0.69           H  
ATOM   5805 3HG2 ILE A 375      -6.845 -41.779  -5.258  1.00  0.69           H  
ATOM   5806 1HD1 ILE A 375      -8.875 -40.235  -8.867  1.00  0.69           H  
ATOM   5807 2HD1 ILE A 375      -9.901 -39.871  -7.470  1.00  0.69           H  
ATOM   5808 3HD1 ILE A 375      -8.152 -39.662  -7.376  1.00  0.69           H  
ATOM   5809  N   PRO A 376      -7.940 -44.535  -3.628  1.00  0.70           N  
ATOM   5810  CA  PRO A 376      -7.759 -44.924  -2.248  1.00  0.70           C  
ATOM   5811  C   PRO A 376      -7.588 -43.694  -1.406  1.00  0.70           C  
ATOM   5812  O   PRO A 376      -6.947 -42.732  -1.827  1.00  0.70           O  
ATOM   5813  CB  PRO A 376      -6.465 -45.740  -2.265  1.00  0.70           C  
ATOM   5814  CG  PRO A 376      -6.364 -46.245  -3.650  1.00  0.70           C  
ATOM   5815  CD  PRO A 376      -6.962 -45.139  -4.531  1.00  0.70           C  
ATOM   5816  HA  PRO A 376      -8.618 -45.519  -1.914  1.00  0.70           H  
ATOM   5817 1HB  PRO A 376      -5.614 -45.104  -1.977  1.00  0.70           H  
ATOM   5818 2HB  PRO A 376      -6.524 -46.548  -1.520  1.00  0.70           H  
ATOM   5819 1HG  PRO A 376      -5.306 -46.449  -3.872  1.00  0.70           H  
ATOM   5820 2HG  PRO A 376      -6.900 -47.202  -3.747  1.00  0.70           H  
ATOM   5821 1HD  PRO A 376      -6.201 -44.408  -4.837  1.00  0.70           H  
ATOM   5822 2HD  PRO A 376      -7.449 -45.644  -5.377  1.00  0.70           H  
ATOM   5823  N   THR A 377      -8.066 -43.768  -0.181  1.00  0.71           N  
ATOM   5824  CA  THR A 377      -7.969 -42.654   0.740  1.00  0.71           C  
ATOM   5825  C   THR A 377      -6.513 -42.207   0.917  1.00  0.71           C  
ATOM   5826  O   THR A 377      -6.208 -41.016   0.986  1.00  0.71           O  
ATOM   5827  CB  THR A 377      -8.580 -43.013   2.092  1.00  0.71           C  
ATOM   5828  OG1 THR A 377      -9.944 -43.423   1.924  1.00  0.71           O  
ATOM   5829  CG2 THR A 377      -8.575 -41.805   2.908  1.00  0.71           C  
ATOM   5830  H   THR A 377      -8.558 -44.601   0.108  1.00  0.71           H  
ATOM   5831  HA  THR A 377      -8.529 -41.824   0.338  1.00  0.71           H  
ATOM   5832  HB  THR A 377      -8.008 -43.804   2.576  1.00  0.71           H  
ATOM   5833  HG1 THR A 377     -10.325 -43.623   2.785  1.00  0.71           H  
ATOM   5834 1HG2 THR A 377      -9.022 -42.015   3.879  1.00  0.71           H  
ATOM   5835 2HG2 THR A 377      -7.548 -41.468   3.031  1.00  0.71           H  
ATOM   5836 3HG2 THR A 377      -9.149 -41.037   2.403  1.00  0.71           H  
ATOM   5837  N   SER A 378      -5.596 -43.170   0.980  1.00  0.71           N  
ATOM   5838  CA  SER A 378      -4.181 -42.870   1.179  1.00  0.71           C  
ATOM   5839  C   SER A 378      -3.551 -42.029   0.048  1.00  0.71           C  
ATOM   5840  O   SER A 378      -2.502 -41.422   0.251  1.00  0.71           O  
ATOM   5841  CB  SER A 378      -3.400 -44.159   1.345  1.00  0.71           C  
ATOM   5842  OG  SER A 378      -3.406 -44.906   0.161  1.00  0.71           O  
ATOM   5843  H   SER A 378      -5.897 -44.129   0.900  1.00  0.71           H  
ATOM   5844  HA  SER A 378      -4.091 -42.300   2.106  1.00  0.71           H  
ATOM   5845 1HB  SER A 378      -2.374 -43.919   1.622  1.00  0.71           H  
ATOM   5846 2HB  SER A 378      -3.828 -44.747   2.154  1.00  0.71           H  
ATOM   5847  HG  SER A 378      -3.252 -44.272  -0.548  1.00  0.71           H  
ATOM   5848  N   MET A 379      -4.165 -41.992  -1.144  1.00  0.69           N  
ATOM   5849  CA  MET A 379      -3.630 -41.193  -2.247  1.00  0.69           C  
ATOM   5850  C   MET A 379      -4.147 -39.769  -2.246  1.00  0.69           C  
ATOM   5851  O   MET A 379      -3.726 -38.961  -3.079  1.00  0.69           O  
ATOM   5852  CB  MET A 379      -3.966 -41.799  -3.603  1.00  0.69           C  
ATOM   5853  CG  MET A 379      -3.254 -43.055  -3.974  1.00  0.69           C  
ATOM   5854  SD  MET A 379      -1.461 -42.818  -4.080  1.00  0.69           S  
ATOM   5855  CE  MET A 379      -1.303 -41.687  -5.485  1.00  0.69           C  
ATOM   5856  H   MET A 379      -5.052 -42.472  -1.284  1.00  0.69           H  
ATOM   5857  HA  MET A 379      -2.546 -41.149  -2.142  1.00  0.69           H  
ATOM   5858 1HB  MET A 379      -5.035 -42.024  -3.621  1.00  0.69           H  
ATOM   5859 2HB  MET A 379      -3.779 -41.062  -4.385  1.00  0.69           H  
ATOM   5860 1HG  MET A 379      -3.468 -43.838  -3.247  1.00  0.69           H  
ATOM   5861 2HG  MET A 379      -3.612 -43.372  -4.933  1.00  0.69           H  
ATOM   5862 1HE  MET A 379      -0.250 -41.467  -5.654  1.00  0.69           H  
ATOM   5863 2HE  MET A 379      -1.721 -42.121  -6.376  1.00  0.69           H  
ATOM   5864 3HE  MET A 379      -1.837 -40.771  -5.271  1.00  0.69           H  
ATOM   5865  N   PHE A 380      -5.054 -39.441  -1.328  1.00  0.68           N  
ATOM   5866  CA  PHE A 380      -5.664 -38.125  -1.361  1.00  0.68           C  
ATOM   5867  C   PHE A 380      -4.662 -36.999  -1.260  1.00  0.68           C  
ATOM   5868  O   PHE A 380      -4.702 -36.057  -2.046  1.00  0.68           O  
ATOM   5869  CB  PHE A 380      -6.643 -37.997  -0.214  1.00  0.68           C  
ATOM   5870  CG  PHE A 380      -7.897 -38.713  -0.435  1.00  0.68           C  
ATOM   5871  CD1 PHE A 380      -8.070 -39.555  -1.520  1.00  0.68           C  
ATOM   5872  CD2 PHE A 380      -8.925 -38.522   0.418  1.00  0.68           C  
ATOM   5873  CE1 PHE A 380      -9.266 -40.182  -1.714  1.00  0.68           C  
ATOM   5874  CE2 PHE A 380     -10.110 -39.125   0.220  1.00  0.68           C  
ATOM   5875  CZ  PHE A 380     -10.280 -39.966  -0.865  1.00  0.68           C  
ATOM   5876  H   PHE A 380      -5.354 -40.111  -0.617  1.00  0.68           H  
ATOM   5877  HA  PHE A 380      -6.204 -38.023  -2.304  1.00  0.68           H  
ATOM   5878 1HB  PHE A 380      -6.187 -38.391   0.697  1.00  0.68           H  
ATOM   5879 2HB  PHE A 380      -6.867 -36.966  -0.036  1.00  0.68           H  
ATOM   5880  HD1 PHE A 380      -7.250 -39.719  -2.215  1.00  0.68           H  
ATOM   5881  HD2 PHE A 380      -8.777 -37.872   1.260  1.00  0.68           H  
ATOM   5882  HE1 PHE A 380      -9.419 -40.850  -2.552  1.00  0.68           H  
ATOM   5883  HE2 PHE A 380     -10.925 -38.943   0.918  1.00  0.68           H  
ATOM   5884  HZ  PHE A 380     -11.222 -40.460  -1.055  1.00  0.68           H  
ATOM   5885  N   THR A 381      -3.693 -37.128  -0.373  1.00  0.67           N  
ATOM   5886  CA  THR A 381      -2.705 -36.078  -0.216  1.00  0.67           C  
ATOM   5887  C   THR A 381      -1.728 -36.011  -1.388  1.00  0.67           C  
ATOM   5888  O   THR A 381      -1.149 -34.964  -1.665  1.00  0.67           O  
ATOM   5889  CB  THR A 381      -2.023 -36.227   1.143  1.00  0.67           C  
ATOM   5890  OG1 THR A 381      -1.524 -37.543   1.263  1.00  0.67           O  
ATOM   5891  CG2 THR A 381      -2.964 -35.935   2.236  1.00  0.67           C  
ATOM   5892  H   THR A 381      -3.670 -37.941   0.226  1.00  0.67           H  
ATOM   5893  HA  THR A 381      -3.232 -35.128  -0.183  1.00  0.67           H  
ATOM   5894  HB  THR A 381      -1.206 -35.525   1.205  1.00  0.67           H  
ATOM   5895  HG1 THR A 381      -0.968 -37.737   0.501  1.00  0.67           H  
ATOM   5896 1HG2 THR A 381      -2.458 -36.028   3.201  1.00  0.67           H  
ATOM   5897 2HG2 THR A 381      -3.312 -34.932   2.107  1.00  0.67           H  
ATOM   5898 3HG2 THR A 381      -3.805 -36.626   2.198  1.00  0.67           H  
ATOM   5899  N   VAL A 382      -1.567 -37.101  -2.126  1.00  0.66           N  
ATOM   5900  CA  VAL A 382      -0.694 -37.044  -3.288  1.00  0.66           C  
ATOM   5901  C   VAL A 382      -1.427 -36.249  -4.362  1.00  0.66           C  
ATOM   5902  O   VAL A 382      -0.850 -35.389  -5.024  1.00  0.66           O  
ATOM   5903  CB  VAL A 382      -0.301 -38.430  -3.787  1.00  0.66           C  
ATOM   5904  CG1 VAL A 382       0.442 -38.281  -5.060  1.00  0.66           C  
ATOM   5905  CG2 VAL A 382       0.579 -39.135  -2.765  1.00  0.66           C  
ATOM   5906  H   VAL A 382      -2.066 -37.951  -1.898  1.00  0.66           H  
ATOM   5907  HA  VAL A 382       0.219 -36.512  -3.021  1.00  0.66           H  
ATOM   5908  HB  VAL A 382      -1.197 -39.014  -3.966  1.00  0.66           H  
ATOM   5909 1HG1 VAL A 382       0.730 -39.258  -5.432  1.00  0.66           H  
ATOM   5910 2HG1 VAL A 382      -0.194 -37.778  -5.785  1.00  0.66           H  
ATOM   5911 3HG1 VAL A 382       1.318 -37.688  -4.879  1.00  0.66           H  
ATOM   5912 1HG2 VAL A 382       0.852 -40.114  -3.148  1.00  0.66           H  
ATOM   5913 2HG2 VAL A 382       1.482 -38.552  -2.592  1.00  0.66           H  
ATOM   5914 3HG2 VAL A 382       0.033 -39.246  -1.829  1.00  0.66           H  
ATOM   5915  N   ILE A 383      -2.714 -36.530  -4.501  1.00  0.65           N  
ATOM   5916  CA  ILE A 383      -3.592 -35.837  -5.427  1.00  0.65           C  
ATOM   5917  C   ILE A 383      -3.696 -34.355  -5.108  1.00  0.65           C  
ATOM   5918  O   ILE A 383      -3.633 -33.509  -6.003  1.00  0.65           O  
ATOM   5919  CB  ILE A 383      -4.942 -36.535  -5.419  1.00  0.65           C  
ATOM   5920  CG1 ILE A 383      -4.732 -37.867  -6.082  1.00  0.65           C  
ATOM   5921  CG2 ILE A 383      -6.050 -35.711  -6.038  1.00  0.65           C  
ATOM   5922  CD1 ILE A 383      -5.821 -38.754  -5.910  1.00  0.65           C  
ATOM   5923  H   ILE A 383      -3.113 -37.271  -3.923  1.00  0.65           H  
ATOM   5924  HA  ILE A 383      -3.177 -35.938  -6.419  1.00  0.65           H  
ATOM   5925  HB  ILE A 383      -5.213 -36.742  -4.389  1.00  0.65           H  
ATOM   5926 1HG1 ILE A 383      -4.578 -37.701  -7.143  1.00  0.65           H  
ATOM   5927 2HG1 ILE A 383      -3.835 -38.335  -5.667  1.00  0.65           H  
ATOM   5928 1HG2 ILE A 383      -6.973 -36.271  -5.973  1.00  0.65           H  
ATOM   5929 2HG2 ILE A 383      -6.160 -34.774  -5.494  1.00  0.65           H  
ATOM   5930 3HG2 ILE A 383      -5.822 -35.510  -7.065  1.00  0.65           H  
ATOM   5931 1HD1 ILE A 383      -5.611 -39.696  -6.416  1.00  0.65           H  
ATOM   5932 2HD1 ILE A 383      -5.961 -38.929  -4.841  1.00  0.65           H  
ATOM   5933 3HD1 ILE A 383      -6.704 -38.300  -6.329  1.00  0.65           H  
ATOM   5934  N   PHE A 384      -3.834 -34.026  -3.838  1.00  0.65           N  
ATOM   5935  CA  PHE A 384      -3.876 -32.632  -3.467  1.00  0.65           C  
ATOM   5936  C   PHE A 384      -2.526 -32.002  -3.788  1.00  0.65           C  
ATOM   5937  O   PHE A 384      -2.487 -30.872  -4.260  1.00  0.65           O  
ATOM   5938  CB  PHE A 384      -4.290 -32.497  -2.021  1.00  0.65           C  
ATOM   5939  CG  PHE A 384      -5.660 -32.968  -1.900  1.00  0.65           C  
ATOM   5940  CD1 PHE A 384      -6.593 -32.740  -2.911  1.00  0.65           C  
ATOM   5941  CD2 PHE A 384      -6.017 -33.719  -0.841  1.00  0.65           C  
ATOM   5942  CE1 PHE A 384      -7.860 -33.266  -2.816  1.00  0.65           C  
ATOM   5943  CE2 PHE A 384      -7.245 -34.245  -0.768  1.00  0.65           C  
ATOM   5944  CZ  PHE A 384      -8.184 -34.025  -1.744  1.00  0.65           C  
ATOM   5945  H   PHE A 384      -3.928 -34.753  -3.131  1.00  0.65           H  
ATOM   5946  HA  PHE A 384      -4.632 -32.132  -4.072  1.00  0.65           H  
ATOM   5947 1HB  PHE A 384      -3.668 -33.111  -1.394  1.00  0.65           H  
ATOM   5948 2HB  PHE A 384      -4.229 -31.465  -1.687  1.00  0.65           H  
ATOM   5949  HD1 PHE A 384      -6.314 -32.145  -3.780  1.00  0.65           H  
ATOM   5950  HD2 PHE A 384      -5.290 -33.923  -0.055  1.00  0.65           H  
ATOM   5951  HE1 PHE A 384      -8.590 -33.091  -3.590  1.00  0.65           H  
ATOM   5952  HE2 PHE A 384      -7.479 -34.844   0.070  1.00  0.65           H  
ATOM   5953  HZ  PHE A 384      -9.178 -34.462  -1.655  1.00  0.65           H  
ATOM   5954  N   ALA A 385      -1.416 -32.726  -3.581  1.00  0.66           N  
ATOM   5955  CA  ALA A 385      -0.110 -32.199  -3.956  1.00  0.66           C  
ATOM   5956  C   ALA A 385      -0.053 -31.936  -5.460  1.00  0.66           C  
ATOM   5957  O   ALA A 385       0.517 -30.931  -5.893  1.00  0.66           O  
ATOM   5958  CB  ALA A 385       1.009 -33.146  -3.571  1.00  0.66           C  
ATOM   5959  H   ALA A 385      -1.463 -33.647  -3.145  1.00  0.66           H  
ATOM   5960  HA  ALA A 385       0.032 -31.253  -3.440  1.00  0.66           H  
ATOM   5961 1HB  ALA A 385       1.935 -32.691  -3.872  1.00  0.66           H  
ATOM   5962 2HB  ALA A 385       1.018 -33.330  -2.512  1.00  0.66           H  
ATOM   5963 3HB  ALA A 385       0.898 -34.084  -4.083  1.00  0.66           H  
ATOM   5964  N   LEU A 386      -0.682 -32.805  -6.267  1.00  0.66           N  
ATOM   5965  CA  LEU A 386      -0.663 -32.601  -7.713  1.00  0.66           C  
ATOM   5966  C   LEU A 386      -1.328 -31.278  -8.039  1.00  0.66           C  
ATOM   5967  O   LEU A 386      -0.858 -30.515  -8.893  1.00  0.66           O  
ATOM   5968  CB  LEU A 386      -1.473 -33.681  -8.457  1.00  0.66           C  
ATOM   5969  CG  LEU A 386      -0.965 -35.071  -8.478  1.00  0.66           C  
ATOM   5970  CD1 LEU A 386      -1.961 -35.985  -9.167  1.00  0.66           C  
ATOM   5971  CD2 LEU A 386       0.253 -35.046  -9.151  1.00  0.66           C  
ATOM   5972  H   LEU A 386      -1.119 -33.636  -5.868  1.00  0.66           H  
ATOM   5973  HA  LEU A 386       0.366 -32.584  -8.063  1.00  0.66           H  
ATOM   5974 1HB  LEU A 386      -2.442 -33.714  -8.032  1.00  0.66           H  
ATOM   5975 2HB  LEU A 386      -1.582 -33.366  -9.495  1.00  0.66           H  
ATOM   5976  HG  LEU A 386      -0.819 -35.432  -7.469  1.00  0.66           H  
ATOM   5977 1HD1 LEU A 386      -1.563 -36.978  -9.179  1.00  0.66           H  
ATOM   5978 2HD1 LEU A 386      -2.902 -35.986  -8.642  1.00  0.66           H  
ATOM   5979 3HD1 LEU A 386      -2.121 -35.643 -10.190  1.00  0.66           H  
ATOM   5980 1HD2 LEU A 386       0.685 -36.011  -9.197  1.00  0.66           H  
ATOM   5981 2HD2 LEU A 386       0.101 -34.664 -10.161  1.00  0.66           H  
ATOM   5982 3HD2 LEU A 386       0.872 -34.394  -8.601  1.00  0.66           H  
ATOM   5983  N   ALA A 387      -2.410 -30.993  -7.323  1.00  0.67           N  
ATOM   5984  CA  ALA A 387      -3.135 -29.753  -7.514  1.00  0.67           C  
ATOM   5985  C   ALA A 387      -2.319 -28.552  -7.069  1.00  0.67           C  
ATOM   5986  O   ALA A 387      -2.110 -27.596  -7.815  1.00  0.67           O  
ATOM   5987  CB  ALA A 387      -4.407 -29.762  -6.690  1.00  0.67           C  
ATOM   5988  H   ALA A 387      -2.745 -31.684  -6.647  1.00  0.67           H  
ATOM   5989  HA  ALA A 387      -3.378 -29.663  -8.573  1.00  0.67           H  
ATOM   5990 1HB  ALA A 387      -4.945 -28.837  -6.869  1.00  0.67           H  
ATOM   5991 2HB  ALA A 387      -5.019 -30.595  -6.935  1.00  0.67           H  
ATOM   5992 3HB  ALA A 387      -4.163 -29.830  -5.644  1.00  0.67           H  
ATOM   5993  N   ARG A 388      -1.809 -28.646  -5.842  1.00  0.67           N  
ATOM   5994  CA  ARG A 388      -1.148 -27.551  -5.153  1.00  0.67           C  
ATOM   5995  C   ARG A 388       0.236 -27.234  -5.672  1.00  0.67           C  
ATOM   5996  O   ARG A 388       0.722 -26.120  -5.468  1.00  0.67           O  
ATOM   5997  CB  ARG A 388      -1.108 -27.848  -3.668  1.00  0.67           C  
ATOM   5998  CG  ARG A 388      -2.478 -27.867  -3.050  1.00  0.67           C  
ATOM   5999  CD  ARG A 388      -2.556 -28.234  -1.639  1.00  0.67           C  
ATOM   6000  NE  ARG A 388      -3.979 -28.435  -1.263  1.00  0.67           N  
ATOM   6001  CZ  ARG A 388      -4.489 -28.538  -0.009  1.00  0.67           C  
ATOM   6002  NH1 ARG A 388      -3.745 -28.372   1.053  1.00  0.67           N  
ATOM   6003  NH2 ARG A 388      -5.772 -28.809   0.160  1.00  0.67           N  
ATOM   6004  H   ARG A 388      -1.962 -29.503  -5.320  1.00  0.67           H  
ATOM   6005  HA  ARG A 388      -1.765 -26.665  -5.284  1.00  0.67           H  
ATOM   6006 1HB  ARG A 388      -0.635 -28.812  -3.497  1.00  0.67           H  
ATOM   6007 2HB  ARG A 388      -0.533 -27.086  -3.166  1.00  0.67           H  
ATOM   6008 1HG  ARG A 388      -2.834 -26.848  -3.087  1.00  0.67           H  
ATOM   6009 2HG  ARG A 388      -3.141 -28.509  -3.626  1.00  0.67           H  
ATOM   6010 1HD  ARG A 388      -2.024 -29.169  -1.495  1.00  0.67           H  
ATOM   6011 2HD  ARG A 388      -2.127 -27.454  -1.011  1.00  0.67           H  
ATOM   6012  HE  ARG A 388      -4.627 -28.576  -2.030  1.00  0.67           H  
ATOM   6013 1HH1 ARG A 388      -2.772 -28.113   0.958  1.00  0.67           H  
ATOM   6014 2HH1 ARG A 388      -4.175 -28.489   1.984  1.00  0.67           H  
ATOM   6015 1HH2 ARG A 388      -6.398 -28.938  -0.645  1.00  0.67           H  
ATOM   6016 2HH2 ARG A 388      -6.149 -28.890   1.101  1.00  0.67           H  
ATOM   6017  N   THR A 389       0.864 -28.173  -6.381  1.00  0.67           N  
ATOM   6018  CA  THR A 389       2.193 -27.932  -6.909  1.00  0.67           C  
ATOM   6019  C   THR A 389       2.279 -26.705  -7.774  1.00  0.67           C  
ATOM   6020  O   THR A 389       3.216 -25.936  -7.619  1.00  0.67           O  
ATOM   6021  CB  THR A 389       2.733 -29.147  -7.650  1.00  0.67           C  
ATOM   6022  OG1 THR A 389       2.867 -30.189  -6.720  1.00  0.67           O  
ATOM   6023  CG2 THR A 389       4.077 -28.839  -8.271  1.00  0.67           C  
ATOM   6024  H   THR A 389       0.440 -29.092  -6.497  1.00  0.67           H  
ATOM   6025  HA  THR A 389       2.854 -27.764  -6.078  1.00  0.67           H  
ATOM   6026  HB  THR A 389       2.024 -29.452  -8.425  1.00  0.67           H  
ATOM   6027  HG1 THR A 389       1.995 -30.364  -6.318  1.00  0.67           H  
ATOM   6028 1HG2 THR A 389       4.460 -29.705  -8.779  1.00  0.67           H  
ATOM   6029 2HG2 THR A 389       3.952 -28.034  -8.980  1.00  0.67           H  
ATOM   6030 3HG2 THR A 389       4.773 -28.542  -7.504  1.00  0.67           H  
ATOM   6031  N   VAL A 390       1.354 -26.472  -8.689  1.00  0.67           N  
ATOM   6032  CA  VAL A 390       1.521 -25.242  -9.445  1.00  0.67           C  
ATOM   6033  C   VAL A 390       1.404 -23.983  -8.589  1.00  0.67           C  
ATOM   6034  O   VAL A 390       2.067 -22.976  -8.862  1.00  0.67           O  
ATOM   6035  CB  VAL A 390       0.591 -25.152 -10.633  1.00  0.67           C  
ATOM   6036  CG1 VAL A 390      -0.880 -25.057 -10.209  1.00  0.67           C  
ATOM   6037  CG2 VAL A 390       1.049 -23.896 -11.376  1.00  0.67           C  
ATOM   6038  H   VAL A 390       0.568 -27.099  -8.829  1.00  0.67           H  
ATOM   6039  HA  VAL A 390       2.527 -25.255  -9.862  1.00  0.67           H  
ATOM   6040  HB  VAL A 390       0.707 -26.036 -11.264  1.00  0.67           H  
ATOM   6041 1HG1 VAL A 390      -1.520 -24.968 -11.076  1.00  0.67           H  
ATOM   6042 2HG1 VAL A 390      -1.154 -25.961  -9.656  1.00  0.67           H  
ATOM   6043 3HG1 VAL A 390      -1.024 -24.206  -9.584  1.00  0.67           H  
ATOM   6044 1HG2 VAL A 390       0.502 -23.748 -12.243  1.00  0.67           H  
ATOM   6045 2HG2 VAL A 390       0.932 -23.027 -10.729  1.00  0.67           H  
ATOM   6046 3HG2 VAL A 390       2.091 -23.996 -11.641  1.00  0.67           H  
ATOM   6047  N   GLY A 391       0.575 -24.019  -7.549  1.00  0.67           N  
ATOM   6048  CA  GLY A 391       0.457 -22.889  -6.651  1.00  0.67           C  
ATOM   6049  C   GLY A 391       1.800 -22.687  -5.996  1.00  0.67           C  
ATOM   6050  O   GLY A 391       2.377 -21.602  -6.034  1.00  0.67           O  
ATOM   6051  H   GLY A 391       0.030 -24.854  -7.353  1.00  0.67           H  
ATOM   6052 1HA  GLY A 391       0.155 -21.995  -7.196  1.00  0.67           H  
ATOM   6053 2HA  GLY A 391      -0.289 -23.091  -5.889  1.00  0.67           H  
ATOM   6054  N   TRP A 392       2.315 -23.770  -5.424  1.00  0.67           N  
ATOM   6055  CA  TRP A 392       3.573 -23.769  -4.708  1.00  0.67           C  
ATOM   6056  C   TRP A 392       4.715 -23.276  -5.601  1.00  0.67           C  
ATOM   6057  O   TRP A 392       5.510 -22.426  -5.187  1.00  0.67           O  
ATOM   6058  CB  TRP A 392       3.875 -25.191  -4.263  1.00  0.67           C  
ATOM   6059  CG  TRP A 392       2.987 -25.778  -3.176  1.00  0.67           C  
ATOM   6060  CD1 TRP A 392       2.224 -25.123  -2.272  1.00  0.67           C  
ATOM   6061  CD2 TRP A 392       2.790 -27.197  -2.902  1.00  0.67           C  
ATOM   6062  NE1 TRP A 392       1.574 -26.036  -1.467  1.00  0.67           N  
ATOM   6063  CE2 TRP A 392       1.914 -27.294  -1.845  1.00  0.67           C  
ATOM   6064  CE3 TRP A 392       3.279 -28.355  -3.467  1.00  0.67           C  
ATOM   6065  CZ2 TRP A 392       1.507 -28.529  -1.335  1.00  0.67           C  
ATOM   6066  CZ3 TRP A 392       2.877 -29.570  -2.984  1.00  0.67           C  
ATOM   6067  CH2 TRP A 392       2.015 -29.662  -1.943  1.00  0.67           C  
ATOM   6068  H   TRP A 392       1.781 -24.633  -5.473  1.00  0.67           H  
ATOM   6069  HA  TRP A 392       3.486 -23.116  -3.842  1.00  0.67           H  
ATOM   6070 1HB  TRP A 392       3.793 -25.830  -5.120  1.00  0.67           H  
ATOM   6071 2HB  TRP A 392       4.875 -25.221  -3.924  1.00  0.67           H  
ATOM   6072  HD1 TRP A 392       2.134 -24.040  -2.190  1.00  0.67           H  
ATOM   6073  HE1 TRP A 392       0.943 -25.842  -0.708  1.00  0.67           H  
ATOM   6074  HE3 TRP A 392       3.951 -28.304  -4.278  1.00  0.67           H  
ATOM   6075  HZ2 TRP A 392       0.812 -28.615  -0.498  1.00  0.67           H  
ATOM   6076  HZ3 TRP A 392       3.269 -30.455  -3.467  1.00  0.67           H  
ATOM   6077  HH2 TRP A 392       1.727 -30.642  -1.588  1.00  0.67           H  
ATOM   6078  N   ILE A 393       4.758 -23.742  -6.850  1.00  0.68           N  
ATOM   6079  CA  ILE A 393       5.776 -23.303  -7.788  1.00  0.68           C  
ATOM   6080  C   ILE A 393       5.645 -21.823  -8.047  1.00  0.68           C  
ATOM   6081  O   ILE A 393       6.639 -21.103  -8.079  1.00  0.68           O  
ATOM   6082  CB  ILE A 393       5.712 -24.016  -9.139  1.00  0.68           C  
ATOM   6083  CG1 ILE A 393       6.086 -25.498  -9.037  1.00  0.68           C  
ATOM   6084  CG2 ILE A 393       6.639 -23.311 -10.086  1.00  0.68           C  
ATOM   6085  CD1 ILE A 393       5.741 -26.264 -10.294  1.00  0.68           C  
ATOM   6086  H   ILE A 393       4.078 -24.437  -7.147  1.00  0.68           H  
ATOM   6087  HA  ILE A 393       6.756 -23.493  -7.346  1.00  0.68           H  
ATOM   6088  HB  ILE A 393       4.690 -23.963  -9.525  1.00  0.68           H  
ATOM   6089 1HG1 ILE A 393       7.158 -25.585  -8.857  1.00  0.68           H  
ATOM   6090 2HG1 ILE A 393       5.563 -25.946  -8.206  1.00  0.68           H  
ATOM   6091 1HG2 ILE A 393       6.567 -23.792 -11.021  1.00  0.68           H  
ATOM   6092 2HG2 ILE A 393       6.348 -22.267 -10.184  1.00  0.68           H  
ATOM   6093 3HG2 ILE A 393       7.662 -23.370  -9.716  1.00  0.68           H  
ATOM   6094 1HD1 ILE A 393       6.021 -27.307 -10.185  1.00  0.68           H  
ATOM   6095 2HD1 ILE A 393       4.671 -26.195 -10.466  1.00  0.68           H  
ATOM   6096 3HD1 ILE A 393       6.263 -25.843 -11.138  1.00  0.68           H  
ATOM   6097  N   SER A 394       4.416 -21.361  -8.252  1.00  0.70           N  
ATOM   6098  CA  SER A 394       4.180 -19.962  -8.521  1.00  0.70           C  
ATOM   6099  C   SER A 394       4.665 -19.115  -7.340  1.00  0.70           C  
ATOM   6100  O   SER A 394       5.291 -18.073  -7.542  1.00  0.70           O  
ATOM   6101  CB  SER A 394       2.707 -19.750  -8.763  1.00  0.70           C  
ATOM   6102  OG  SER A 394       2.292 -20.462  -9.885  1.00  0.70           O  
ATOM   6103  H   SER A 394       3.617 -21.996  -8.234  1.00  0.70           H  
ATOM   6104  HA  SER A 394       4.736 -19.675  -9.415  1.00  0.70           H  
ATOM   6105 1HB  SER A 394       2.136 -20.061  -7.905  1.00  0.70           H  
ATOM   6106 2HB  SER A 394       2.520 -18.694  -8.926  1.00  0.70           H  
ATOM   6107  HG  SER A 394       2.364 -21.414  -9.637  1.00  0.70           H  
ATOM   6108  N   HIS A 395       4.438 -19.590  -6.104  1.00  0.73           N  
ATOM   6109  CA  HIS A 395       4.886 -18.863  -4.913  1.00  0.73           C  
ATOM   6110  C   HIS A 395       6.407 -18.834  -4.866  1.00  0.73           C  
ATOM   6111  O   HIS A 395       7.007 -17.810  -4.525  1.00  0.73           O  
ATOM   6112  CB  HIS A 395       4.347 -19.501  -3.629  1.00  0.73           C  
ATOM   6113  CG  HIS A 395       2.910 -19.249  -3.365  1.00  0.73           C  
ATOM   6114  ND1 HIS A 395       2.412 -18.021  -2.931  1.00  0.73           N  
ATOM   6115  CD2 HIS A 395       1.854 -20.065  -3.456  1.00  0.73           C  
ATOM   6116  CE1 HIS A 395       1.093 -18.136  -2.783  1.00  0.73           C  
ATOM   6117  NE2 HIS A 395       0.757 -19.355  -3.101  1.00  0.73           N  
ATOM   6118  H   HIS A 395       3.905 -20.455  -6.000  1.00  0.73           H  
ATOM   6119  HA  HIS A 395       4.534 -17.834  -4.957  1.00  0.73           H  
ATOM   6120 1HB  HIS A 395       4.494 -20.579  -3.675  1.00  0.73           H  
ATOM   6121 2HB  HIS A 395       4.908 -19.142  -2.795  1.00  0.73           H  
ATOM   6122  HD2 HIS A 395       1.850 -21.097  -3.743  1.00  0.73           H  
ATOM   6123  HE1 HIS A 395       0.399 -17.379  -2.460  1.00  0.73           H  
ATOM   6124  HE2 HIS A 395      -0.184 -19.771  -3.104  1.00  0.73           H  
ATOM   6125  N   TRP A 396       7.032 -19.944  -5.250  1.00  0.78           N  
ATOM   6126  CA  TRP A 396       8.481 -20.034  -5.330  1.00  0.78           C  
ATOM   6127  C   TRP A 396       8.987 -19.007  -6.347  1.00  0.78           C  
ATOM   6128  O   TRP A 396       9.927 -18.259  -6.070  1.00  0.78           O  
ATOM   6129  CB  TRP A 396       8.888 -21.473  -5.682  1.00  0.78           C  
ATOM   6130  CG  TRP A 396      10.330 -21.728  -5.895  1.00  0.78           C  
ATOM   6131  CD1 TRP A 396      11.257 -21.968  -4.952  1.00  0.78           C  
ATOM   6132  CD2 TRP A 396      11.007 -21.838  -7.159  1.00  0.78           C  
ATOM   6133  NE1 TRP A 396      12.477 -22.214  -5.536  1.00  0.78           N  
ATOM   6134  CE2 TRP A 396      12.338 -22.134  -6.880  1.00  0.78           C  
ATOM   6135  CE3 TRP A 396      10.595 -21.721  -8.488  1.00  0.78           C  
ATOM   6136  CZ2 TRP A 396      13.266 -22.296  -7.865  1.00  0.78           C  
ATOM   6137  CZ3 TRP A 396      11.534 -21.899  -9.490  1.00  0.78           C  
ATOM   6138  CH2 TRP A 396      12.843 -22.177  -9.180  1.00  0.78           C  
ATOM   6139  H   TRP A 396       6.479 -20.768  -5.487  1.00  0.78           H  
ATOM   6140  HA  TRP A 396       8.899 -19.791  -4.355  1.00  0.78           H  
ATOM   6141 1HB  TRP A 396       8.540 -22.142  -4.894  1.00  0.78           H  
ATOM   6142 2HB  TRP A 396       8.384 -21.771  -6.580  1.00  0.78           H  
ATOM   6143  HD1 TRP A 396      11.058 -21.971  -3.887  1.00  0.78           H  
ATOM   6144  HE1 TRP A 396      13.365 -22.436  -5.044  1.00  0.78           H  
ATOM   6145  HE3 TRP A 396       9.557 -21.503  -8.721  1.00  0.78           H  
ATOM   6146  HZ2 TRP A 396      14.296 -22.516  -7.629  1.00  0.78           H  
ATOM   6147  HZ3 TRP A 396      11.205 -21.819 -10.524  1.00  0.78           H  
ATOM   6148  HH2 TRP A 396      13.563 -22.317  -9.982  1.00  0.78           H  
ATOM   6149  N   GLN A 397       8.347 -18.933  -7.513  1.00  0.85           N  
ATOM   6150  CA  GLN A 397       8.794 -17.976  -8.509  1.00  0.85           C  
ATOM   6151  C   GLN A 397       8.638 -16.537  -7.989  1.00  0.85           C  
ATOM   6152  O   GLN A 397       9.530 -15.713  -8.211  1.00  0.85           O  
ATOM   6153  CB  GLN A 397       8.040 -18.162  -9.837  1.00  0.85           C  
ATOM   6154  CG  GLN A 397       8.385 -19.471 -10.584  1.00  0.85           C  
ATOM   6155  CD  GLN A 397       7.660 -19.634 -11.922  1.00  0.85           C  
ATOM   6156  OE1 GLN A 397       6.695 -18.941 -12.242  1.00  0.85           O  
ATOM   6157  NE2 GLN A 397       8.131 -20.575 -12.722  1.00  0.85           N  
ATOM   6158  H   GLN A 397       7.574 -19.565  -7.710  1.00  0.85           H  
ATOM   6159  HA  GLN A 397       9.852 -18.152  -8.696  1.00  0.85           H  
ATOM   6160 1HB  GLN A 397       6.966 -18.167  -9.640  1.00  0.85           H  
ATOM   6161 2HB  GLN A 397       8.248 -17.323 -10.497  1.00  0.85           H  
ATOM   6162 1HG  GLN A 397       9.457 -19.505 -10.764  1.00  0.85           H  
ATOM   6163 2HG  GLN A 397       8.091 -20.301  -9.956  1.00  0.85           H  
ATOM   6164 1HE2 GLN A 397       7.699 -20.730 -13.612  1.00  0.85           H  
ATOM   6165 2HE2 GLN A 397       8.906 -21.143 -12.432  1.00  0.85           H  
ATOM   6166  N   GLU A 398       7.551 -16.230  -7.252  1.00  0.95           N  
ATOM   6167  CA  GLU A 398       7.370 -14.874  -6.702  1.00  0.95           C  
ATOM   6168  C   GLU A 398       8.467 -14.546  -5.680  1.00  0.95           C  
ATOM   6169  O   GLU A 398       9.021 -13.436  -5.672  1.00  0.95           O  
ATOM   6170  CB  GLU A 398       5.986 -14.725  -6.037  1.00  0.95           C  
ATOM   6171  CG  GLU A 398       4.759 -14.662  -6.985  1.00  0.95           C  
ATOM   6172  CD  GLU A 398       4.667 -13.375  -7.810  1.00  0.95           C  
ATOM   6173  OE1 GLU A 398       5.136 -12.366  -7.341  1.00  0.95           O  
ATOM   6174  OE2 GLU A 398       4.092 -13.398  -8.890  1.00  0.95           O  
ATOM   6175  H   GLU A 398       6.829 -16.938  -7.108  1.00  0.95           H  
ATOM   6176  HA  GLU A 398       7.437 -14.160  -7.521  1.00  0.95           H  
ATOM   6177 1HB  GLU A 398       5.828 -15.567  -5.364  1.00  0.95           H  
ATOM   6178 2HB  GLU A 398       5.976 -13.823  -5.426  1.00  0.95           H  
ATOM   6179 1HG  GLU A 398       4.801 -15.510  -7.668  1.00  0.95           H  
ATOM   6180 2HG  GLU A 398       3.858 -14.763  -6.385  1.00  0.95           H  
ATOM   6181  N   MET A 399       8.843 -15.553  -4.886  1.00  1.08           N  
ATOM   6182  CA  MET A 399       9.890 -15.449  -3.875  1.00  1.08           C  
ATOM   6183  C   MET A 399      11.221 -15.089  -4.496  1.00  1.08           C  
ATOM   6184  O   MET A 399      12.002 -14.333  -3.925  1.00  1.08           O  
ATOM   6185  CB  MET A 399      10.003 -16.769  -3.115  1.00  1.08           C  
ATOM   6186  CG  MET A 399      10.943 -16.781  -1.975  1.00  1.08           C  
ATOM   6187  SD  MET A 399      10.467 -15.736  -0.657  1.00  1.08           S  
ATOM   6188  CE  MET A 399      11.555 -14.356  -0.955  1.00  1.08           C  
ATOM   6189  H   MET A 399       8.332 -16.436  -4.951  1.00  1.08           H  
ATOM   6190  HA  MET A 399       9.624 -14.655  -3.183  1.00  1.08           H  
ATOM   6191 1HB  MET A 399       9.018 -17.064  -2.755  1.00  1.08           H  
ATOM   6192 2HB  MET A 399      10.340 -17.542  -3.790  1.00  1.08           H  
ATOM   6193 1HG  MET A 399      10.974 -17.792  -1.600  1.00  1.08           H  
ATOM   6194 2HG  MET A 399      11.941 -16.501  -2.314  1.00  1.08           H  
ATOM   6195 1HE  MET A 399      11.387 -13.588  -0.205  1.00  1.08           H  
ATOM   6196 2HE  MET A 399      12.577 -14.701  -0.913  1.00  1.08           H  
ATOM   6197 3HE  MET A 399      11.356 -13.936  -1.945  1.00  1.08           H  
ATOM   6198  N   LEU A 400      11.476 -15.657  -5.664  1.00  1.25           N  
ATOM   6199  CA  LEU A 400      12.712 -15.435  -6.385  1.00  1.25           C  
ATOM   6200  C   LEU A 400      12.673 -14.242  -7.334  1.00  1.25           C  
ATOM   6201  O   LEU A 400      13.717 -13.682  -7.673  1.00  1.25           O  
ATOM   6202  CB  LEU A 400      13.013 -16.692  -7.139  1.00  1.25           C  
ATOM   6203  CG  LEU A 400      13.188 -17.847  -6.250  1.00  1.25           C  
ATOM   6204  CD1 LEU A 400      13.371 -18.982  -7.047  1.00  1.25           C  
ATOM   6205  CD2 LEU A 400      14.335 -17.615  -5.362  1.00  1.25           C  
ATOM   6206  H   LEU A 400      10.789 -16.309  -6.045  1.00  1.25           H  
ATOM   6207  HA  LEU A 400      13.500 -15.259  -5.655  1.00  1.25           H  
ATOM   6208 1HB  LEU A 400      12.180 -16.903  -7.814  1.00  1.25           H  
ATOM   6209 2HB  LEU A 400      13.924 -16.559  -7.722  1.00  1.25           H  
ATOM   6210  HG  LEU A 400      12.307 -17.996  -5.641  1.00  1.25           H  
ATOM   6211 1HD1 LEU A 400      13.520 -19.816  -6.393  1.00  1.25           H  
ATOM   6212 2HD1 LEU A 400      12.492 -19.135  -7.670  1.00  1.25           H  
ATOM   6213 3HD1 LEU A 400      14.232 -18.828  -7.662  1.00  1.25           H  
ATOM   6214 1HD2 LEU A 400      14.468 -18.480  -4.707  1.00  1.25           H  
ATOM   6215 2HD2 LEU A 400      15.233 -17.471  -5.963  1.00  1.25           H  
ATOM   6216 3HD2 LEU A 400      14.153 -16.724  -4.757  1.00  1.25           H  
ATOM   6217  N   SER A 401      11.480 -13.874  -7.806  1.00  1.44           N  
ATOM   6218  CA  SER A 401      11.341 -12.737  -8.701  1.00  1.44           C  
ATOM   6219  C   SER A 401      11.685 -11.456  -7.951  1.00  1.44           C  
ATOM   6220  O   SER A 401      12.329 -10.554  -8.494  1.00  1.44           O  
ATOM   6221  CB  SER A 401       9.928 -12.659  -9.239  1.00  1.44           C  
ATOM   6222  OG  SER A 401       9.639 -13.767 -10.051  1.00  1.44           O  
ATOM   6223  H   SER A 401      10.650 -14.400  -7.550  1.00  1.44           H  
ATOM   6224  HA  SER A 401      12.037 -12.855  -9.531  1.00  1.44           H  
ATOM   6225 1HB  SER A 401       9.227 -12.625  -8.405  1.00  1.44           H  
ATOM   6226 2HB  SER A 401       9.805 -11.741  -9.808  1.00  1.44           H  
ATOM   6227  HG  SER A 401       9.737 -14.548  -9.465  1.00  1.44           H  
ATOM   6228  N   GLY A 402      11.233 -11.376  -6.698  1.00  1.64           N  
ATOM   6229  CA  GLY A 402      11.523 -10.231  -5.854  1.00  1.64           C  
ATOM   6230  C   GLY A 402      12.822 -10.504  -5.095  1.00  1.64           C  
ATOM   6231  O   GLY A 402      13.512 -11.475  -5.385  1.00  1.64           O  
ATOM   6232  H   GLY A 402      10.667 -12.141  -6.322  1.00  1.64           H  
ATOM   6233 1HA  GLY A 402      11.620  -9.343  -6.477  1.00  1.64           H  
ATOM   6234 2HA  GLY A 402      10.701 -10.075  -5.158  1.00  1.64           H  
ATOM   6235  N   PRO A 403      13.214  -9.642  -4.158  1.00  1.85           N  
ATOM   6236  CA  PRO A 403      14.389  -9.793  -3.324  1.00  1.85           C  
ATOM   6237  C   PRO A 403      14.274 -11.064  -2.500  1.00  1.85           C  
ATOM   6238  O   PRO A 403      13.172 -11.431  -2.090  1.00  1.85           O  
ATOM   6239  CB  PRO A 403      14.327  -8.553  -2.423  1.00  1.85           C  
ATOM   6240  CG  PRO A 403      13.477  -7.555  -3.193  1.00  1.85           C  
ATOM   6241  CD  PRO A 403      12.456  -8.403  -3.925  1.00  1.85           C  
ATOM   6242  HA  PRO A 403      15.293  -9.804  -3.951  1.00  1.85           H  
ATOM   6243 1HB  PRO A 403      13.894  -8.829  -1.446  1.00  1.85           H  
ATOM   6244 2HB  PRO A 403      15.345  -8.186  -2.224  1.00  1.85           H  
ATOM   6245 1HG  PRO A 403      13.012  -6.838  -2.498  1.00  1.85           H  
ATOM   6246 2HG  PRO A 403      14.109  -6.968  -3.877  1.00  1.85           H  
ATOM   6247 1HD  PRO A 403      11.582  -8.600  -3.286  1.00  1.85           H  
ATOM   6248 2HD  PRO A 403      12.186  -7.903  -4.862  1.00  1.85           H  
ATOM   6249  N   TYR A 404      15.395 -11.702  -2.178  1.00  2.06           N  
ATOM   6250  CA  TYR A 404      15.284 -12.848  -1.285  1.00  2.06           C  
ATOM   6251  C   TYR A 404      15.036 -12.316   0.106  1.00  2.06           C  
ATOM   6252  O   TYR A 404      15.686 -11.357   0.523  1.00  2.06           O  
ATOM   6253  CB  TYR A 404      16.567 -13.684  -1.233  1.00  2.06           C  
ATOM   6254  CG  TYR A 404      16.888 -14.589  -2.397  1.00  2.06           C  
ATOM   6255  CD1 TYR A 404      17.688 -14.161  -3.449  1.00  2.06           C  
ATOM   6256  CD2 TYR A 404      16.436 -15.893  -2.362  1.00  2.06           C  
ATOM   6257  CE1 TYR A 404      18.017 -15.051  -4.465  1.00  2.06           C  
ATOM   6258  CE2 TYR A 404      16.767 -16.765  -3.351  1.00  2.06           C  
ATOM   6259  CZ  TYR A 404      17.555 -16.359  -4.405  1.00  2.06           C  
ATOM   6260  OH  TYR A 404      17.892 -17.257  -5.390  1.00  2.06           O  
ATOM   6261  H   TYR A 404      16.290 -11.401  -2.533  1.00  2.06           H  
ATOM   6262  HA  TYR A 404      14.441 -13.466  -1.590  1.00  2.06           H  
ATOM   6263 1HB  TYR A 404      17.413 -13.010  -1.101  1.00  2.06           H  
ATOM   6264 2HB  TYR A 404      16.529 -14.311  -0.336  1.00  2.06           H  
ATOM   6265  HD1 TYR A 404      18.062 -13.138  -3.475  1.00  2.06           H  
ATOM   6266  HD2 TYR A 404      15.821 -16.232  -1.532  1.00  2.06           H  
ATOM   6267  HE1 TYR A 404      18.647 -14.728  -5.295  1.00  2.06           H  
ATOM   6268  HE2 TYR A 404      16.406 -17.783  -3.300  1.00  2.06           H  
ATOM   6269  HH  TYR A 404      18.292 -16.790  -6.143  1.00  2.06           H  
ATOM   6270  N   LYS A 405      14.126 -12.942   0.831  1.00  2.24           N  
ATOM   6271  CA  LYS A 405      13.843 -12.531   2.192  1.00  2.24           C  
ATOM   6272  C   LYS A 405      13.909 -13.735   3.095  1.00  2.24           C  
ATOM   6273  O   LYS A 405      12.889 -14.331   3.437  1.00  2.24           O  
ATOM   6274  CB  LYS A 405      12.468 -11.877   2.264  1.00  2.24           C  
ATOM   6275  CG  LYS A 405      12.361 -10.588   1.467  1.00  2.24           C  
ATOM   6276  CD  LYS A 405      11.002  -9.976   1.602  1.00  2.24           C  
ATOM   6277  CE  LYS A 405      10.783  -9.486   3.019  1.00  2.24           C  
ATOM   6278  NZ  LYS A 405       9.567  -8.701   3.138  1.00  2.24           N  
ATOM   6279  H   LYS A 405      13.618 -13.715   0.430  1.00  2.24           H  
ATOM   6280  HA  LYS A 405      14.600 -11.818   2.520  1.00  2.24           H  
ATOM   6281 1HB  LYS A 405      11.707 -12.568   1.903  1.00  2.24           H  
ATOM   6282 2HB  LYS A 405      12.229 -11.651   3.300  1.00  2.24           H  
ATOM   6283 1HG  LYS A 405      13.119  -9.882   1.810  1.00  2.24           H  
ATOM   6284 2HG  LYS A 405      12.538 -10.795   0.412  1.00  2.24           H  
ATOM   6285 1HD  LYS A 405      10.903  -9.141   0.909  1.00  2.24           H  
ATOM   6286 2HD  LYS A 405      10.240 -10.725   1.365  1.00  2.24           H  
ATOM   6287 1HE  LYS A 405      10.705 -10.348   3.686  1.00  2.24           H  
ATOM   6288 2HE  LYS A 405      11.629  -8.875   3.328  1.00  2.24           H  
ATOM   6289 1HZ  LYS A 405       9.450  -8.402   4.101  1.00  2.24           H  
ATOM   6290 2HZ  LYS A 405       9.616  -7.893   2.552  1.00  2.24           H  
ATOM   6291 3HZ  LYS A 405       8.777  -9.256   2.882  1.00  2.24           H  
ATOM   6292  N   ILE A 406      15.118 -14.096   3.490  1.00  2.37           N  
ATOM   6293  CA  ILE A 406      15.312 -15.334   4.221  1.00  2.37           C  
ATOM   6294  C   ILE A 406      14.631 -15.286   5.562  1.00  2.37           C  
ATOM   6295  O   ILE A 406      14.834 -14.346   6.336  1.00  2.37           O  
ATOM   6296  CB  ILE A 406      16.808 -15.621   4.479  1.00  2.37           C  
ATOM   6297  CG1 ILE A 406      17.547 -15.839   3.181  1.00  2.37           C  
ATOM   6298  CG2 ILE A 406      16.948 -16.878   5.348  1.00  2.37           C  
ATOM   6299  CD1 ILE A 406      19.042 -15.874   3.328  1.00  2.37           C  
ATOM   6300  H   ILE A 406      15.915 -13.542   3.211  1.00  2.37           H  
ATOM   6301  HA  ILE A 406      14.894 -16.155   3.645  1.00  2.37           H  
ATOM   6302  HB  ILE A 406      17.263 -14.777   4.985  1.00  2.37           H  
ATOM   6303 1HG1 ILE A 406      17.251 -16.784   2.786  1.00  2.37           H  
ATOM   6304 2HG1 ILE A 406      17.271 -15.056   2.471  1.00  2.37           H  
ATOM   6305 1HG2 ILE A 406      18.001 -17.080   5.527  1.00  2.37           H  
ATOM   6306 2HG2 ILE A 406      16.449 -16.733   6.300  1.00  2.37           H  
ATOM   6307 3HG2 ILE A 406      16.498 -17.728   4.826  1.00  2.37           H  
ATOM   6308 1HD1 ILE A 406      19.496 -16.056   2.353  1.00  2.37           H  
ATOM   6309 2HD1 ILE A 406      19.393 -14.921   3.722  1.00  2.37           H  
ATOM   6310 3HD1 ILE A 406      19.319 -16.676   4.011  1.00  2.37           H  
ATOM   6311  N   GLY A 407      13.856 -16.313   5.866  1.00  2.48           N  
ATOM   6312  CA  GLY A 407      13.236 -16.317   7.190  1.00  2.48           C  
ATOM   6313  C   GLY A 407      12.665 -17.657   7.621  1.00  2.48           C  
ATOM   6314  O   GLY A 407      12.632 -18.613   6.843  1.00  2.48           O  
ATOM   6315  H   GLY A 407      13.673 -17.014   5.136  1.00  2.48           H  
ATOM   6316 1HA  GLY A 407      13.972 -15.991   7.924  1.00  2.48           H  
ATOM   6317 2HA  GLY A 407      12.443 -15.571   7.202  1.00  2.48           H  
ATOM   6318  N   ARG A 408      12.285 -17.719   8.903  1.00  2.56           N  
ATOM   6319  CA  ARG A 408      11.723 -18.900   9.560  1.00  2.56           C  
ATOM   6320  C   ARG A 408      10.616 -18.492  10.543  1.00  2.56           C  
ATOM   6321  O   ARG A 408      10.649 -17.367  11.042  1.00  2.56           O  
ATOM   6322  CB  ARG A 408      12.810 -19.648  10.340  1.00  2.56           C  
ATOM   6323  CG  ARG A 408      13.934 -20.250   9.507  1.00  2.56           C  
ATOM   6324  CD  ARG A 408      13.441 -21.396   8.708  1.00  2.56           C  
ATOM   6325  NE  ARG A 408      14.508 -22.060   7.986  1.00  2.56           N  
ATOM   6326  CZ  ARG A 408      14.945 -21.688   6.767  1.00  2.56           C  
ATOM   6327  NH1 ARG A 408      14.428 -20.672   6.139  1.00  2.56           N  
ATOM   6328  NH2 ARG A 408      15.910 -22.333   6.153  1.00  2.56           N  
ATOM   6329  H   ARG A 408      12.377 -16.877   9.454  1.00  2.56           H  
ATOM   6330  HA  ARG A 408      11.322 -19.548   8.784  1.00  2.56           H  
ATOM   6331 1HB  ARG A 408      13.277 -18.958  11.042  1.00  2.56           H  
ATOM   6332 2HB  ARG A 408      12.371 -20.446  10.936  1.00  2.56           H  
ATOM   6333 1HG  ARG A 408      14.367 -19.511   8.840  1.00  2.56           H  
ATOM   6334 2HG  ARG A 408      14.709 -20.621  10.176  1.00  2.56           H  
ATOM   6335 1HD  ARG A 408      12.971 -22.123   9.370  1.00  2.56           H  
ATOM   6336 2HD  ARG A 408      12.708 -21.040   7.982  1.00  2.56           H  
ATOM   6337  HE  ARG A 408      14.949 -22.857   8.422  1.00  2.56           H  
ATOM   6338 1HH1 ARG A 408      13.679 -20.100   6.545  1.00  2.56           H  
ATOM   6339 2HH1 ARG A 408      14.802 -20.457   5.228  1.00  2.56           H  
ATOM   6340 1HH2 ARG A 408      16.360 -23.130   6.579  1.00  2.56           H  
ATOM   6341 2HH2 ARG A 408      16.173 -21.991   5.225  1.00  2.56           H  
ATOM   6342  N   PRO A 409       9.622 -19.356  10.820  1.00  2.66           N  
ATOM   6343  CA  PRO A 409       8.613 -19.202  11.860  1.00  2.66           C  
ATOM   6344  C   PRO A 409       9.263 -19.518  13.190  1.00  2.66           C  
ATOM   6345  O   PRO A 409      10.213 -20.308  13.211  1.00  2.66           O  
ATOM   6346  CB  PRO A 409       7.610 -20.298  11.522  1.00  2.66           C  
ATOM   6347  CG  PRO A 409       8.468 -21.370  10.898  1.00  2.66           C  
ATOM   6348  CD  PRO A 409       9.483 -20.608  10.062  1.00  2.66           C  
ATOM   6349  HA  PRO A 409       8.162 -18.196  11.842  1.00  2.66           H  
ATOM   6350 1HB  PRO A 409       7.102 -20.628  12.448  1.00  2.66           H  
ATOM   6351 2HB  PRO A 409       6.825 -19.899  10.868  1.00  2.66           H  
ATOM   6352 1HG  PRO A 409       8.959 -21.923  11.711  1.00  2.66           H  
ATOM   6353 2HG  PRO A 409       7.877 -22.102  10.370  1.00  2.66           H  
ATOM   6354 1HD  PRO A 409      10.404 -21.186  10.017  1.00  2.66           H  
ATOM   6355 2HD  PRO A 409       9.074 -20.387   9.083  1.00  2.66           H  
ATOM   6356  N   ARG A 410       8.743 -19.017  14.305  1.00  2.79           N  
ATOM   6357  CA  ARG A 410       9.230 -19.539  15.570  1.00  2.79           C  
ATOM   6358  C   ARG A 410       8.217 -20.577  16.074  1.00  2.79           C  
ATOM   6359  O   ARG A 410       7.021 -20.293  16.222  1.00  2.79           O  
ATOM   6360  CB  ARG A 410       9.443 -18.428  16.566  1.00  2.79           C  
ATOM   6361  CG  ARG A 410      10.213 -18.775  17.805  1.00  2.79           C  
ATOM   6362  CD  ARG A 410      11.664 -18.893  17.532  1.00  2.79           C  
ATOM   6363  NE  ARG A 410      12.439 -18.954  18.753  1.00  2.79           N  
ATOM   6364  CZ  ARG A 410      13.786 -18.925  18.801  1.00  2.79           C  
ATOM   6365  NH1 ARG A 410      14.482 -18.847  17.689  1.00  2.79           N  
ATOM   6366  NH2 ARG A 410      14.407 -18.974  19.967  1.00  2.79           N  
ATOM   6367  H   ARG A 410       8.007 -18.305  14.311  1.00  2.79           H  
ATOM   6368  HA  ARG A 410      10.187 -20.035  15.414  1.00  2.79           H  
ATOM   6369 1HB  ARG A 410       9.919 -17.595  16.074  1.00  2.79           H  
ATOM   6370 2HB  ARG A 410       8.501 -18.093  16.921  1.00  2.79           H  
ATOM   6371 1HG  ARG A 410      10.054 -18.009  18.563  1.00  2.79           H  
ATOM   6372 2HG  ARG A 410       9.873 -19.739  18.171  1.00  2.79           H  
ATOM   6373 1HD  ARG A 410      11.842 -19.812  16.975  1.00  2.79           H  
ATOM   6374 2HD  ARG A 410      12.010 -18.053  16.948  1.00  2.79           H  
ATOM   6375  HE  ARG A 410      11.934 -19.016  19.628  1.00  2.79           H  
ATOM   6376 1HH1 ARG A 410      14.007 -18.821  16.798  1.00  2.79           H  
ATOM   6377 2HH1 ARG A 410      15.491 -18.821  17.725  1.00  2.79           H  
ATOM   6378 1HH2 ARG A 410      13.872 -19.035  20.824  1.00  2.79           H  
ATOM   6379 2HH2 ARG A 410      15.415 -18.952  20.002  1.00  2.79           H  
ATOM   6380  N   GLN A 411       8.667 -21.808  16.261  1.00  3.02           N  
ATOM   6381  CA  GLN A 411       7.766 -22.865  16.711  1.00  3.02           C  
ATOM   6382  C   GLN A 411       7.756 -22.991  18.224  1.00  3.02           C  
ATOM   6383  O   GLN A 411       8.809 -23.055  18.862  1.00  3.02           O  
ATOM   6384  CB  GLN A 411       8.104 -24.209  16.064  1.00  3.02           C  
ATOM   6385  CG  GLN A 411       7.211 -25.385  16.530  1.00  3.02           C  
ATOM   6386  CD  GLN A 411       5.750 -25.298  16.061  1.00  3.02           C  
ATOM   6387  OE1 GLN A 411       5.463 -25.170  14.860  1.00  3.02           O  
ATOM   6388  NE2 GLN A 411       4.813 -25.381  17.012  1.00  3.02           N  
ATOM   6389  H   GLN A 411       9.644 -22.011  16.103  1.00  3.02           H  
ATOM   6390  HA  GLN A 411       6.754 -22.603  16.400  1.00  3.02           H  
ATOM   6391 1HB  GLN A 411       8.007 -24.123  14.981  1.00  3.02           H  
ATOM   6392 2HB  GLN A 411       9.138 -24.465  16.278  1.00  3.02           H  
ATOM   6393 1HG  GLN A 411       7.626 -26.306  16.129  1.00  3.02           H  
ATOM   6394 2HG  GLN A 411       7.212 -25.431  17.620  1.00  3.02           H  
ATOM   6395 1HE2 GLN A 411       3.848 -25.348  16.768  1.00  3.02           H  
ATOM   6396 2HE2 GLN A 411       5.077 -25.489  18.003  1.00  3.02           H  
ATOM   6397  N   LEU A 412       6.560 -22.994  18.792  1.00  3.39           N  
ATOM   6398  CA  LEU A 412       6.383 -23.154  20.224  1.00  3.39           C  
ATOM   6399  C   LEU A 412       6.269 -24.628  20.568  1.00  3.39           C  
ATOM   6400  O   LEU A 412       5.556 -25.376  19.888  1.00  3.39           O  
ATOM   6401  CB  LEU A 412       5.126 -22.430  20.719  1.00  3.39           C  
ATOM   6402  CG  LEU A 412       4.898 -22.495  22.226  1.00  3.39           C  
ATOM   6403  CD1 LEU A 412       6.016 -21.731  22.923  1.00  3.39           C  
ATOM   6404  CD2 LEU A 412       3.550 -21.900  22.557  1.00  3.39           C  
ATOM   6405  H   LEU A 412       5.745 -22.903  18.203  1.00  3.39           H  
ATOM   6406  HA  LEU A 412       7.252 -22.750  20.737  1.00  3.39           H  
ATOM   6407 1HB  LEU A 412       5.170 -21.391  20.438  1.00  3.39           H  
ATOM   6408 2HB  LEU A 412       4.258 -22.876  20.238  1.00  3.39           H  
ATOM   6409  HG  LEU A 412       4.930 -23.526  22.562  1.00  3.39           H  
ATOM   6410 1HD1 LEU A 412       5.868 -21.776  24.002  1.00  3.39           H  
ATOM   6411 2HD1 LEU A 412       6.977 -22.178  22.672  1.00  3.39           H  
ATOM   6412 3HD1 LEU A 412       6.005 -20.691  22.597  1.00  3.39           H  
ATOM   6413 1HD2 LEU A 412       3.391 -21.945  23.636  1.00  3.39           H  
ATOM   6414 2HD2 LEU A 412       3.520 -20.861  22.227  1.00  3.39           H  
ATOM   6415 3HD2 LEU A 412       2.769 -22.466  22.051  1.00  3.39           H  
ATOM   6416  N   TYR A 413       7.003 -25.063  21.582  1.00  3.95           N  
ATOM   6417  CA  TYR A 413       6.913 -26.449  21.999  1.00  3.95           C  
ATOM   6418  C   TYR A 413       6.397 -26.513  23.423  1.00  3.95           C  
ATOM   6419  O   TYR A 413       6.844 -25.760  24.291  1.00  3.95           O  
ATOM   6420  CB  TYR A 413       8.273 -27.128  21.883  1.00  3.95           C  
ATOM   6421  CG  TYR A 413       8.790 -27.225  20.455  1.00  3.95           C  
ATOM   6422  CD1 TYR A 413       9.511 -26.177  19.899  1.00  3.95           C  
ATOM   6423  CD2 TYR A 413       8.552 -28.369  19.711  1.00  3.95           C  
ATOM   6424  CE1 TYR A 413       9.993 -26.278  18.611  1.00  3.95           C  
ATOM   6425  CE2 TYR A 413       9.034 -28.469  18.421  1.00  3.95           C  
ATOM   6426  CZ  TYR A 413       9.755 -27.433  17.871  1.00  3.95           C  
ATOM   6427  OH  TYR A 413      10.244 -27.542  16.586  1.00  3.95           O  
ATOM   6428  H   TYR A 413       7.599 -24.422  22.085  1.00  3.95           H  
ATOM   6429  HA  TYR A 413       6.199 -26.973  21.363  1.00  3.95           H  
ATOM   6430 1HB  TYR A 413       9.006 -26.579  22.476  1.00  3.95           H  
ATOM   6431 2HB  TYR A 413       8.210 -28.136  22.293  1.00  3.95           H  
ATOM   6432  HD1 TYR A 413       9.700 -25.272  20.478  1.00  3.95           H  
ATOM   6433  HD2 TYR A 413       7.986 -29.193  20.147  1.00  3.95           H  
ATOM   6434  HE1 TYR A 413      10.560 -25.453  18.179  1.00  3.95           H  
ATOM   6435  HE2 TYR A 413       8.848 -29.372  17.839  1.00  3.95           H  
ATOM   6436  HH  TYR A 413      10.661 -26.716  16.332  1.00  3.95           H  
ATOM   6437  N   THR A 414       5.445 -27.410  23.646  1.00  4.73           N  
ATOM   6438  CA  THR A 414       4.826 -27.602  24.950  1.00  4.73           C  
ATOM   6439  C   THR A 414       4.765 -29.090  25.281  1.00  4.73           C  
ATOM   6440  O   THR A 414       5.017 -29.928  24.416  1.00  4.73           O  
ATOM   6441  CB  THR A 414       3.407 -26.987  24.972  1.00  4.73           C  
ATOM   6442  OG1 THR A 414       2.552 -27.723  24.089  1.00  4.73           O  
ATOM   6443  CG2 THR A 414       3.443 -25.515  24.512  1.00  4.73           C  
ATOM   6444  H   THR A 414       5.135 -27.986  22.876  1.00  4.73           H  
ATOM   6445  HA  THR A 414       5.435 -27.110  25.709  1.00  4.73           H  
ATOM   6446  HB  THR A 414       3.009 -27.038  25.984  1.00  4.73           H  
ATOM   6447  HG1 THR A 414       2.497 -28.636  24.389  1.00  4.73           H  
ATOM   6448 1HG2 THR A 414       2.437 -25.101  24.540  1.00  4.73           H  
ATOM   6449 2HG2 THR A 414       4.090 -24.940  25.176  1.00  4.73           H  
ATOM   6450 3HG2 THR A 414       3.821 -25.455  23.498  1.00  4.73           H  
ATOM   6451  N   GLY A 415       4.385 -29.426  26.511  1.00  5.78           N  
ATOM   6452  CA  GLY A 415       4.273 -30.832  26.893  1.00  5.78           C  
ATOM   6453  C   GLY A 415       5.651 -31.446  27.111  1.00  5.78           C  
ATOM   6454  O   GLY A 415       6.584 -30.755  27.525  1.00  5.78           O  
ATOM   6455  H   GLY A 415       4.187 -28.704  27.188  1.00  5.78           H  
ATOM   6456 1HA  GLY A 415       3.683 -30.918  27.805  1.00  5.78           H  
ATOM   6457 2HA  GLY A 415       3.746 -31.382  26.114  1.00  5.78           H  
ATOM   6458  N   HIS A 416       5.764 -32.750  26.890  1.00  7.13           N  
ATOM   6459  CA  HIS A 416       7.015 -33.447  27.152  1.00  7.13           C  
ATOM   6460  C   HIS A 416       8.054 -33.090  26.099  1.00  7.13           C  
ATOM   6461  O   HIS A 416       7.720 -32.865  24.936  1.00  7.13           O  
ATOM   6462  CB  HIS A 416       6.796 -34.964  27.168  1.00  7.13           C  
ATOM   6463  CG  HIS A 416       5.940 -35.436  28.309  1.00  7.13           C  
ATOM   6464  ND1 HIS A 416       6.350 -35.375  29.625  1.00  7.13           N  
ATOM   6465  CD2 HIS A 416       4.698 -35.974  28.326  1.00  7.13           C  
ATOM   6466  CE1 HIS A 416       5.396 -35.858  30.403  1.00  7.13           C  
ATOM   6467  NE2 HIS A 416       4.384 -36.229  29.640  1.00  7.13           N  
ATOM   6468  H   HIS A 416       4.970 -33.263  26.536  1.00  7.13           H  
ATOM   6469  HA  HIS A 416       7.408 -33.146  28.123  1.00  7.13           H  
ATOM   6470 1HB  HIS A 416       6.324 -35.273  26.235  1.00  7.13           H  
ATOM   6471 2HB  HIS A 416       7.760 -35.474  27.228  1.00  7.13           H  
ATOM   6472  HD2 HIS A 416       4.065 -36.172  27.460  1.00  7.13           H  
ATOM   6473  HE1 HIS A 416       5.437 -35.938  31.489  1.00  7.13           H  
ATOM   6474  HE2 HIS A 416       3.517 -36.634  29.963  1.00  7.13           H  
ATOM   6475  N   THR A 417       9.319 -33.090  26.505  1.00  8.81           N  
ATOM   6476  CA  THR A 417      10.430 -32.790  25.607  1.00  8.81           C  
ATOM   6477  C   THR A 417      11.296 -34.016  25.337  1.00  8.81           C  
ATOM   6478  O   THR A 417      12.363 -33.917  24.729  1.00  8.81           O  
ATOM   6479  CB  THR A 417      11.289 -31.663  26.193  1.00  8.81           C  
ATOM   6480  OG1 THR A 417      11.813 -32.071  27.466  1.00  8.81           O  
ATOM   6481  CG2 THR A 417      10.429 -30.413  26.380  1.00  8.81           C  
ATOM   6482  H   THR A 417       9.516 -33.278  27.479  1.00  8.81           H  
ATOM   6483  HA  THR A 417      10.022 -32.451  24.655  1.00  8.81           H  
ATOM   6484  HB  THR A 417      12.115 -31.442  25.519  1.00  8.81           H  
ATOM   6485  HG1 THR A 417      12.404 -32.824  27.343  1.00  8.81           H  
ATOM   6486 1HG2 THR A 417      11.036 -29.611  26.797  1.00  8.81           H  
ATOM   6487 2HG2 THR A 417      10.028 -30.100  25.414  1.00  8.81           H  
ATOM   6488 3HG2 THR A 417       9.602 -30.631  27.058  1.00  8.81           H  
ATOM   6489  N   GLN A 418      10.838 -35.164  25.821  1.00 10.77           N  
ATOM   6490  CA  GLN A 418      11.556 -36.423  25.679  1.00 10.77           C  
ATOM   6491  C   GLN A 418      10.624 -37.610  25.535  1.00 10.77           C  
ATOM   6492  O   GLN A 418       9.626 -37.724  26.248  1.00 10.77           O  
ATOM   6493  CB  GLN A 418      12.470 -36.667  26.891  1.00 10.77           C  
ATOM   6494  CG  GLN A 418      13.298 -37.977  26.828  1.00 10.77           C  
ATOM   6495  CD  GLN A 418      14.243 -38.133  28.014  1.00 10.77           C  
ATOM   6496  OE1 GLN A 418      14.737 -37.132  28.554  1.00 10.77           O  
ATOM   6497  NE2 GLN A 418      14.499 -39.380  28.434  1.00 10.77           N  
ATOM   6498  H   GLN A 418       9.949 -35.157  26.296  1.00 10.77           H  
ATOM   6499  HA  GLN A 418      12.170 -36.369  24.780  1.00 10.77           H  
ATOM   6500 1HB  GLN A 418      13.169 -35.836  26.988  1.00 10.77           H  
ATOM   6501 2HB  GLN A 418      11.867 -36.697  27.797  1.00 10.77           H  
ATOM   6502 1HG  GLN A 418      12.622 -38.838  26.838  1.00 10.77           H  
ATOM   6503 2HG  GLN A 418      13.889 -37.983  25.914  1.00 10.77           H  
ATOM   6504 1HE2 GLN A 418      15.107 -39.536  29.206  1.00 10.77           H  
ATOM   6505 2HE2 GLN A 418      14.067 -40.202  27.968  1.00 10.77           H  
ATOM   6506  N   ARG A 419      10.985 -38.501  24.623  1.00 12.81           N  
ATOM   6507  CA  ARG A 419      10.304 -39.769  24.435  1.00 12.81           C  
ATOM   6508  C   ARG A 419      11.369 -40.819  24.188  1.00 12.81           C  
ATOM   6509  O   ARG A 419      12.185 -40.687  23.275  1.00 12.81           O  
ATOM   6510  CB  ARG A 419       9.332 -39.723  23.267  1.00 12.81           C  
ATOM   6511  CG  ARG A 419       8.537 -41.011  23.059  1.00 12.81           C  
ATOM   6512  CD  ARG A 419       7.546 -40.888  21.952  1.00 12.81           C  
ATOM   6513  NE  ARG A 419       6.815 -42.132  21.739  1.00 12.81           N  
ATOM   6514  CZ  ARG A 419       5.804 -42.293  20.860  1.00 12.81           C  
ATOM   6515  NH1 ARG A 419       5.403 -41.281  20.120  1.00 12.81           N  
ATOM   6516  NH2 ARG A 419       5.214 -43.470  20.743  1.00 12.81           N  
ATOM   6517  H   ARG A 419      11.798 -38.307  24.057  1.00 12.81           H  
ATOM   6518  HA  ARG A 419       9.758 -40.025  25.343  1.00 12.81           H  
ATOM   6519 1HB  ARG A 419       8.619 -38.913  23.418  1.00 12.81           H  
ATOM   6520 2HB  ARG A 419       9.875 -39.519  22.346  1.00 12.81           H  
ATOM   6521 1HG  ARG A 419       9.227 -41.826  22.817  1.00 12.81           H  
ATOM   6522 2HG  ARG A 419       8.000 -41.255  23.975  1.00 12.81           H  
ATOM   6523 1HD  ARG A 419       6.827 -40.105  22.191  1.00 12.81           H  
ATOM   6524 2HD  ARG A 419       8.066 -40.636  21.029  1.00 12.81           H  
ATOM   6525  HE  ARG A 419       7.095 -42.937  22.286  1.00 12.81           H  
ATOM   6526 1HH1 ARG A 419       5.853 -40.381  20.210  1.00 12.81           H  
ATOM   6527 2HH1 ARG A 419       4.646 -41.405  19.464  1.00 12.81           H  
ATOM   6528 1HH2 ARG A 419       5.522 -44.249  21.310  1.00 12.81           H  
ATOM   6529 2HH2 ARG A 419       4.457 -43.592  20.086  1.00 12.81           H  
ATOM   6530  N   ASP A 420      11.390 -41.835  25.029  1.00 14.72           N  
ATOM   6531  CA  ASP A 420      12.399 -42.873  24.920  1.00 14.72           C  
ATOM   6532  C   ASP A 420      12.247 -43.693  23.648  1.00 14.72           C  
ATOM   6533  O   ASP A 420      11.136 -43.900  23.159  1.00 14.72           O  
ATOM   6534  CB  ASP A 420      12.389 -43.734  26.171  1.00 14.72           C  
ATOM   6535  CG  ASP A 420      12.912 -42.918  27.369  1.00 14.72           C  
ATOM   6536  OD1 ASP A 420      13.384 -41.808  27.135  1.00 14.72           O  
ATOM   6537  OD2 ASP A 420      12.839 -43.386  28.473  1.00 14.72           O  
ATOM   6538  H   ASP A 420      10.698 -41.889  25.761  1.00 14.72           H  
ATOM   6539  HA  ASP A 420      13.374 -42.387  24.877  1.00 14.72           H  
ATOM   6540 1HB  ASP A 420      11.377 -44.081  26.379  1.00 14.72           H  
ATOM   6541 2HB  ASP A 420      13.021 -44.613  26.019  1.00 14.72           H  
ATOM   6542  N   PHE A 421      13.369 -44.170  23.123  1.00 16.41           N  
ATOM   6543  CA  PHE A 421      13.372 -45.025  21.943  1.00 16.41           C  
ATOM   6544  C   PHE A 421      12.944 -46.445  22.296  1.00 16.41           C  
ATOM   6545  O   PHE A 421      13.465 -47.042  23.238  1.00 16.41           O  
ATOM   6546  CB  PHE A 421      14.758 -45.010  21.300  1.00 16.41           C  
ATOM   6547  CG  PHE A 421      14.900 -45.822  20.041  1.00 16.41           C  
ATOM   6548  CD1 PHE A 421      14.299 -45.411  18.861  1.00 16.41           C  
ATOM   6549  CD2 PHE A 421      15.676 -46.968  20.024  1.00 16.41           C  
ATOM   6550  CE1 PHE A 421      14.466 -46.134  17.697  1.00 16.41           C  
ATOM   6551  CE2 PHE A 421      15.848 -47.684  18.863  1.00 16.41           C  
ATOM   6552  CZ  PHE A 421      15.244 -47.267  17.698  1.00 16.41           C  
ATOM   6553  H   PHE A 421      14.247 -43.938  23.565  1.00 16.41           H  
ATOM   6554  HA  PHE A 421      12.655 -44.621  21.227  1.00 16.41           H  
ATOM   6555 1HB  PHE A 421      15.031 -43.981  21.068  1.00 16.41           H  
ATOM   6556 2HB  PHE A 421      15.486 -45.381  22.019  1.00 16.41           H  
ATOM   6557  HD1 PHE A 421      13.693 -44.504  18.860  1.00 16.41           H  
ATOM   6558  HD2 PHE A 421      16.163 -47.295  20.944  1.00 16.41           H  
ATOM   6559  HE1 PHE A 421      13.989 -45.800  16.776  1.00 16.41           H  
ATOM   6560  HE2 PHE A 421      16.467 -48.582  18.863  1.00 16.41           H  
ATOM   6561  HZ  PHE A 421      15.384 -47.834  16.779  1.00 16.41           H  
ATOM   6562  N   THR A 422      11.988 -46.971  21.535  1.00 17.69           N  
ATOM   6563  CA  THR A 422      11.442 -48.310  21.747  1.00 17.69           C  
ATOM   6564  C   THR A 422      11.685 -49.257  20.572  1.00 17.69           C  
ATOM   6565  O   THR A 422      11.208 -50.393  20.572  1.00 17.69           O  
ATOM   6566  CB  THR A 422       9.930 -48.226  22.008  1.00 17.69           C  
ATOM   6567  OG1 THR A 422       9.293 -47.617  20.873  1.00 17.69           O  
ATOM   6568  CG2 THR A 422       9.652 -47.405  23.258  1.00 17.69           C  
ATOM   6569  H   THR A 422      11.604 -46.407  20.790  1.00 17.69           H  
ATOM   6570  HA  THR A 422      11.923 -48.741  22.625  1.00 17.69           H  
ATOM   6571  HB  THR A 422       9.532 -49.237  22.139  1.00 17.69           H  
ATOM   6572  HG1 THR A 422       9.585 -48.073  20.066  1.00 17.69           H  
ATOM   6573 1HG2 THR A 422       8.578 -47.359  23.430  1.00 17.69           H  
ATOM   6574 2HG2 THR A 422      10.138 -47.875  24.114  1.00 17.69           H  
ATOM   6575 3HG2 THR A 422      10.042 -46.395  23.130  1.00 17.69           H  
ATOM   6576  N   ALA A 423      12.399 -48.785  19.560  1.00 18.49           N  
ATOM   6577  CA  ALA A 423      12.629 -49.565  18.349  1.00 18.49           C  
ATOM   6578  C   ALA A 423      11.311 -50.156  17.881  1.00 18.49           C  
ATOM   6579  O   ALA A 423      10.291 -49.458  17.906  1.00 18.49           O  
ATOM   6580  CB  ALA A 423      13.656 -50.665  18.619  1.00 18.49           C  
ATOM   6581  H   ALA A 423      12.797 -47.859  19.635  1.00 18.49           H  
ATOM   6582  HA  ALA A 423      12.997 -48.900  17.572  1.00 18.49           H  
ATOM   6583 1HB  ALA A 423      13.851 -51.230  17.713  1.00 18.49           H  
ATOM   6584 2HB  ALA A 423      14.582 -50.220  18.953  1.00 18.49           H  
ATOM   6585 3HB  ALA A 423      13.287 -51.337  19.396  1.00 18.49           H  
ATOM   6586  N   LEU A 424      11.339 -51.427  17.471  1.00 19.01           N  
ATOM   6587  CA  LEU A 424      10.142 -52.158  17.091  1.00 19.01           C  
ATOM   6588  C   LEU A 424       9.878 -53.295  18.080  1.00 19.01           C  
ATOM   6589  O   LEU A 424       8.761 -53.486  18.571  1.00 19.01           O  
ATOM   6590  CB  LEU A 424      10.325 -52.746  15.688  1.00 19.01           C  
ATOM   6591  CG  LEU A 424      10.545 -51.729  14.566  1.00 19.01           C  
ATOM   6592  CD1 LEU A 424      10.780 -52.464  13.262  1.00 19.01           C  
ATOM   6593  CD2 LEU A 424       9.350 -50.823  14.475  1.00 19.01           C  
ATOM   6594  H   LEU A 424      12.218 -51.908  17.443  1.00 19.01           H  
ATOM   6595  HA  LEU A 424       9.294 -51.482  17.095  1.00 19.01           H  
ATOM   6596 1HB  LEU A 424      11.179 -53.419  15.698  1.00 19.01           H  
ATOM   6597 2HB  LEU A 424       9.436 -53.326  15.439  1.00 19.01           H  
ATOM   6598  HG  LEU A 424      11.431 -51.133  14.781  1.00 19.01           H  
ATOM   6599 1HD1 LEU A 424      10.947 -51.743  12.462  1.00 19.01           H  
ATOM   6600 2HD1 LEU A 424      11.655 -53.107  13.359  1.00 19.01           H  
ATOM   6601 3HD1 LEU A 424       9.907 -53.072  13.025  1.00 19.01           H  
ATOM   6602 1HD2 LEU A 424       9.503 -50.090  13.684  1.00 19.01           H  
ATOM   6603 2HD2 LEU A 424       8.458 -51.411  14.259  1.00 19.01           H  
ATOM   6604 3HD2 LEU A 424       9.231 -50.317  15.419  1.00 19.01           H  
ATOM   6605  N   LYS A 425      10.942 -54.039  18.393  1.00 19.54           N  
ATOM   6606  CA  LYS A 425      10.870 -55.218  19.254  1.00 19.54           C  
ATOM   6607  C   LYS A 425      10.408 -54.936  20.682  1.00 19.54           C  
ATOM   6608  O   LYS A 425       9.883 -55.827  21.350  1.00 19.54           O  
ATOM   6609  CB  LYS A 425      12.241 -55.913  19.289  1.00 19.54           C  
ATOM   6610  CG  LYS A 425      13.359 -55.122  20.018  1.00 19.54           C  
ATOM   6611  CD  LYS A 425      14.684 -55.883  20.009  1.00 19.54           C  
ATOM   6612  CE  LYS A 425      15.854 -55.075  20.637  1.00 19.54           C  
ATOM   6613  NZ  LYS A 425      15.682 -54.803  22.117  1.00 19.54           N  
ATOM   6614  H   LYS A 425      11.831 -53.806  17.986  1.00 19.54           H  
ATOM   6615  HA  LYS A 425      10.152 -55.909  18.811  1.00 19.54           H  
ATOM   6616 1HB  LYS A 425      12.143 -56.875  19.792  1.00 19.54           H  
ATOM   6617 2HB  LYS A 425      12.576 -56.109  18.270  1.00 19.54           H  
ATOM   6618 1HG  LYS A 425      13.491 -54.141  19.565  1.00 19.54           H  
ATOM   6619 2HG  LYS A 425      13.073 -54.984  21.052  1.00 19.54           H  
ATOM   6620 1HD  LYS A 425      14.560 -56.807  20.575  1.00 19.54           H  
ATOM   6621 2HD  LYS A 425      14.947 -56.142  18.983  1.00 19.54           H  
ATOM   6622 1HE  LYS A 425      16.768 -55.648  20.496  1.00 19.54           H  
ATOM   6623 2HE  LYS A 425      15.952 -54.123  20.116  1.00 19.54           H  
ATOM   6624 1HZ  LYS A 425      16.476 -54.295  22.457  1.00 19.54           H  
ATOM   6625 2HZ  LYS A 425      14.842 -54.233  22.314  1.00 19.54           H  
ATOM   6626 3HZ  LYS A 425      15.600 -55.668  22.620  1.00 19.54           H  
ATOM   6627  N   ASP A 426      10.573 -53.698  21.138  1.00 20.27           N  
ATOM   6628  CA  ASP A 426      10.216 -53.342  22.499  1.00 20.27           C  
ATOM   6629  C   ASP A 426       8.907 -52.556  22.570  1.00 20.27           C  
ATOM   6630  O   ASP A 426       8.599 -51.952  23.598  1.00 20.27           O  
ATOM   6631  CB  ASP A 426      11.369 -52.575  23.153  1.00 20.27           C  
ATOM   6632  CG  ASP A 426      12.620 -53.450  23.289  1.00 20.27           C  
ATOM   6633  OD1 ASP A 426      12.505 -54.577  23.693  1.00 20.27           O  
ATOM   6634  OD2 ASP A 426      13.692 -53.009  22.925  1.00 20.27           O  
ATOM   6635  H   ASP A 426      10.971 -52.989  20.535  1.00 20.27           H  
ATOM   6636  HA  ASP A 426      10.077 -54.261  23.065  1.00 20.27           H  
ATOM   6637 1HB  ASP A 426      11.614 -51.703  22.565  1.00 20.27           H  
ATOM   6638 2HB  ASP A 426      11.066 -52.231  24.141  1.00 20.27           H  
ATOM   6639  N   ARG A 427       8.110 -52.586  21.493  1.00 21.16           N  
ATOM   6640  CA  ARG A 427       6.830 -51.877  21.493  1.00 21.16           C  
ATOM   6641  C   ARG A 427       5.686 -52.703  22.093  1.00 21.16           C  
ATOM   6642  O   ARG A 427       4.560 -52.221  22.215  1.00 21.16           O  
ATOM   6643  CB  ARG A 427       6.417 -51.484  20.085  1.00 21.16           C  
ATOM   6644  CG  ARG A 427       7.296 -50.465  19.398  1.00 21.16           C  
ATOM   6645  CD  ARG A 427       6.738 -50.098  18.059  1.00 21.16           C  
ATOM   6646  NE  ARG A 427       7.588 -49.170  17.349  1.00 21.16           N  
ATOM   6647  CZ  ARG A 427       7.204 -48.410  16.303  1.00 21.16           C  
ATOM   6648  NH1 ARG A 427       5.962 -48.458  15.870  1.00 21.16           N  
ATOM   6649  NH2 ARG A 427       8.078 -47.614  15.710  1.00 21.16           N  
ATOM   6650  H   ARG A 427       8.395 -53.081  20.643  1.00 21.16           H  
ATOM   6651  HA  ARG A 427       6.947 -50.968  22.082  1.00 21.16           H  
ATOM   6652 1HB  ARG A 427       6.414 -52.377  19.457  1.00 21.16           H  
ATOM   6653 2HB  ARG A 427       5.402 -51.094  20.101  1.00 21.16           H  
ATOM   6654 1HG  ARG A 427       7.355 -49.563  20.007  1.00 21.16           H  
ATOM   6655 2HG  ARG A 427       8.301 -50.870  19.268  1.00 21.16           H  
ATOM   6656 1HD  ARG A 427       6.644 -51.001  17.455  1.00 21.16           H  
ATOM   6657 2HD  ARG A 427       5.761 -49.639  18.185  1.00 21.16           H  
ATOM   6658  HE  ARG A 427       8.572 -49.136  17.630  1.00 21.16           H  
ATOM   6659 1HH1 ARG A 427       5.294 -49.065  16.322  1.00 21.16           H  
ATOM   6660 2HH1 ARG A 427       5.678 -47.888  15.086  1.00 21.16           H  
ATOM   6661 1HH2 ARG A 427       9.036 -47.567  16.043  1.00 21.16           H  
ATOM   6662 2HH2 ARG A 427       7.793 -47.046  14.929  1.00 21.16           H  
ATOM   6663  N   GLY A 428       5.959 -53.951  22.452  1.00 22.09           N  
ATOM   6664  CA  GLY A 428       4.934 -54.818  23.019  1.00 22.09           C  
ATOM   6665  C   GLY A 428       4.025 -55.387  21.936  1.00 22.09           C  
ATOM   6666  O   GLY A 428       4.477 -55.693  20.833  1.00 22.09           O  
ATOM   6667  H   GLY A 428       6.900 -54.297  22.332  1.00 22.09           H  
ATOM   6668 1HA  GLY A 428       5.412 -55.633  23.563  1.00 22.09           H  
ATOM   6669 2HA  GLY A 428       4.341 -54.257  23.740  1.00 22.09           H  
ENDMDL

REMARK ID 102698 DOMAINID 93507 MODEL 2 2021-07-24_00000031_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.369   1.294   2.310  1.00  4.02           N  
ATOM      2  CA  MET A   1      -0.367   0.452   1.673  1.00  4.02           C  
ATOM      3  C   MET A   1       0.998   1.114   1.744  1.00  4.02           C  
ATOM      4  O   MET A   1       1.434   1.785   0.808  1.00  4.02           O  
ATOM      5  CB  MET A   1      -0.755   0.142   0.228  1.00  4.02           C  
ATOM      6  CG  MET A   1      -2.030  -0.703   0.082  1.00  4.02           C  
ATOM      7  SD  MET A   1      -2.429  -1.094  -1.643  1.00  4.02           S  
ATOM      8  CE  MET A   1      -3.945  -2.024  -1.463  1.00  4.02           C  
ATOM      9 1H   MET A   1      -2.158   0.731   2.591  1.00  4.02           H  
ATOM     10 2H   MET A   1      -0.963   1.736   3.124  1.00  4.02           H  
ATOM     11 3H   MET A   1      -1.674   2.005   1.663  1.00  4.02           H  
ATOM     12  HA  MET A   1      -0.303  -0.487   2.220  1.00  4.02           H  
ATOM     13 1HB  MET A   1      -0.912   1.075  -0.314  1.00  4.02           H  
ATOM     14 2HB  MET A   1       0.062  -0.388  -0.263  1.00  4.02           H  
ATOM     15 1HG  MET A   1      -1.909  -1.638   0.629  1.00  4.02           H  
ATOM     16 2HG  MET A   1      -2.873  -0.163   0.512  1.00  4.02           H  
ATOM     17 1HE  MET A   1      -4.295  -2.338  -2.448  1.00  4.02           H  
ATOM     18 2HE  MET A   1      -3.765  -2.903  -0.847  1.00  4.02           H  
ATOM     19 3HE  MET A   1      -4.701  -1.395  -0.993  1.00  4.02           H  
ATOM     20  N   ALA A   2       1.675   0.922   2.870  1.00  2.98           N  
ATOM     21  CA  ALA A   2       2.985   1.525   3.118  1.00  2.98           C  
ATOM     22  C   ALA A   2       2.926   3.037   2.892  1.00  2.98           C  
ATOM     23  O   ALA A   2       2.005   3.692   3.382  1.00  2.98           O  
ATOM     24  CB  ALA A   2       4.044   0.878   2.230  1.00  2.98           C  
ATOM     25  H   ALA A   2       1.282   0.339   3.595  1.00  2.98           H  
ATOM     26  HA  ALA A   2       3.246   1.350   4.162  1.00  2.98           H  
ATOM     27 1HB  ALA A   2       5.021   1.303   2.451  1.00  2.98           H  
ATOM     28 2HB  ALA A   2       4.072  -0.193   2.429  1.00  2.98           H  
ATOM     29 3HB  ALA A   2       3.808   1.042   1.178  1.00  2.98           H  
ATOM     30  N   ASP A   3       3.910   3.587   2.174  1.00  2.15           N  
ATOM     31  CA  ASP A   3       3.991   5.020   1.909  1.00  2.15           C  
ATOM     32  C   ASP A   3       4.743   5.303   0.612  1.00  2.15           C  
ATOM     33  O   ASP A   3       5.973   5.234   0.584  1.00  2.15           O  
ATOM     34  CB  ASP A   3       4.695   5.731   3.087  1.00  2.15           C  
ATOM     35  CG  ASP A   3       4.785   7.305   2.994  1.00  2.15           C  
ATOM     36  OD1 ASP A   3       4.408   7.885   2.002  1.00  2.15           O  
ATOM     37  OD2 ASP A   3       5.270   7.915   3.928  1.00  2.15           O  
ATOM     38  H   ASP A   3       4.627   2.999   1.787  1.00  2.15           H  
ATOM     39  HA  ASP A   3       2.978   5.412   1.810  1.00  2.15           H  
ATOM     40 1HB  ASP A   3       4.169   5.481   4.011  1.00  2.15           H  
ATOM     41 2HB  ASP A   3       5.708   5.340   3.182  1.00  2.15           H  
ATOM     42  N   LYS A   4       4.019   5.599  -0.465  1.00  1.57           N  
ATOM     43  CA  LYS A   4       4.674   5.872  -1.740  1.00  1.57           C  
ATOM     44  C   LYS A   4       4.409   7.317  -2.146  1.00  1.57           C  
ATOM     45  O   LYS A   4       3.307   7.832  -1.924  1.00  1.57           O  
ATOM     46  CB  LYS A   4       4.194   4.927  -2.844  1.00  1.57           C  
ATOM     47  CG  LYS A   4       4.448   3.452  -2.585  1.00  1.57           C  
ATOM     48  CD  LYS A   4       4.419   2.653  -3.887  1.00  1.57           C  
ATOM     49  CE  LYS A   4       3.056   2.681  -4.574  1.00  1.57           C  
ATOM     50  NZ  LYS A   4       3.057   1.827  -5.794  1.00  1.57           N  
ATOM     51  H   LYS A   4       3.012   5.641  -0.392  1.00  1.57           H  
ATOM     52  HA  LYS A   4       5.751   5.751  -1.623  1.00  1.57           H  
ATOM     53 1HB  LYS A   4       3.118   5.049  -2.976  1.00  1.57           H  
ATOM     54 2HB  LYS A   4       4.671   5.197  -3.786  1.00  1.57           H  
ATOM     55 1HG  LYS A   4       5.421   3.327  -2.105  1.00  1.57           H  
ATOM     56 2HG  LYS A   4       3.679   3.064  -1.914  1.00  1.57           H  
ATOM     57 1HD  LYS A   4       5.161   3.059  -4.574  1.00  1.57           H  
ATOM     58 2HD  LYS A   4       4.678   1.616  -3.677  1.00  1.57           H  
ATOM     59 1HE  LYS A   4       2.280   2.332  -3.893  1.00  1.57           H  
ATOM     60 2HE  LYS A   4       2.831   3.707  -4.870  1.00  1.57           H  
ATOM     61 1HZ  LYS A   4       2.152   1.893  -6.263  1.00  1.57           H  
ATOM     62 2HZ  LYS A   4       3.755   2.157  -6.434  1.00  1.57           H  
ATOM     63 3HZ  LYS A   4       3.242   0.873  -5.556  1.00  1.57           H  
ATOM     64  N   LYS A   5       5.426   7.953  -2.727  1.00  1.22           N  
ATOM     65  CA  LYS A   5       5.351   9.340  -3.179  1.00  1.22           C  
ATOM     66  C   LYS A   5       5.942   9.504  -4.578  1.00  1.22           C  
ATOM     67  O   LYS A   5       6.868   8.784  -4.958  1.00  1.22           O  
ATOM     68  CB  LYS A   5       6.081  10.272  -2.202  1.00  1.22           C  
ATOM     69  CG  LYS A   5       5.464  10.370  -0.783  1.00  1.22           C  
ATOM     70  CD  LYS A   5       6.260  11.329   0.108  1.00  1.22           C  
ATOM     71  CE  LYS A   5       5.588  11.548   1.485  1.00  1.22           C  
ATOM     72  NZ  LYS A   5       5.572  10.315   2.345  1.00  1.22           N  
ATOM     73  H   LYS A   5       6.293   7.451  -2.857  1.00  1.22           H  
ATOM     74  HA  LYS A   5       4.307   9.643  -3.213  1.00  1.22           H  
ATOM     75 1HB  LYS A   5       7.117   9.954  -2.097  1.00  1.22           H  
ATOM     76 2HB  LYS A   5       6.093  11.284  -2.623  1.00  1.22           H  
ATOM     77 1HG  LYS A   5       4.448  10.736  -0.859  1.00  1.22           H  
ATOM     78 2HG  LYS A   5       5.441   9.385  -0.306  1.00  1.22           H  
ATOM     79 1HD  LYS A   5       7.262  10.928   0.268  1.00  1.22           H  
ATOM     80 2HD  LYS A   5       6.356  12.295  -0.392  1.00  1.22           H  
ATOM     81 1HE  LYS A   5       6.132  12.331   2.009  1.00  1.22           H  
ATOM     82 2HE  LYS A   5       4.560  11.877   1.328  1.00  1.22           H  
ATOM     83 1HZ  LYS A   5       5.133  10.498   3.231  1.00  1.22           H  
ATOM     84 2HZ  LYS A   5       5.051   9.548   1.910  1.00  1.22           H  
ATOM     85 3HZ  LYS A   5       6.503   9.984   2.521  1.00  1.22           H  
ATOM     86  N   ALA A   6       5.413  10.461  -5.331  1.00  1.04           N  
ATOM     87  CA  ALA A   6       5.938  10.812  -6.643  1.00  1.04           C  
ATOM     88  C   ALA A   6       6.639  12.152  -6.543  1.00  1.04           C  
ATOM     89  O   ALA A   6       6.161  13.039  -5.841  1.00  1.04           O  
ATOM     90  CB  ALA A   6       4.812  10.884  -7.665  1.00  1.04           C  
ATOM     91  H   ALA A   6       4.631  10.990  -4.958  1.00  1.04           H  
ATOM     92  HA  ALA A   6       6.666  10.061  -6.946  1.00  1.04           H  
ATOM     93 1HB  ALA A   6       5.222  11.154  -8.638  1.00  1.04           H  
ATOM     94 2HB  ALA A   6       4.317   9.918  -7.735  1.00  1.04           H  
ATOM     95 3HB  ALA A   6       4.088  11.640  -7.353  1.00  1.04           H  
ATOM     96  N   GLN A   7       7.741  12.338  -7.260  1.00  0.98           N  
ATOM     97  CA  GLN A   7       8.381  13.652  -7.230  1.00  0.98           C  
ATOM     98  C   GLN A   7       8.338  14.293  -8.596  1.00  0.98           C  
ATOM     99  O   GLN A   7       8.787  13.708  -9.585  1.00  0.98           O  
ATOM    100  CB  GLN A   7       9.827  13.575  -6.747  1.00  0.98           C  
ATOM    101  CG  GLN A   7      10.499  14.941  -6.635  1.00  0.98           C  
ATOM    102  CD  GLN A   7      11.913  14.855  -6.106  1.00  0.98           C  
ATOM    103  OE1 GLN A   7      12.790  14.255  -6.736  1.00  0.98           O  
ATOM    104  NE2 GLN A   7      12.148  15.441  -4.938  1.00  0.98           N  
ATOM    105  H   GLN A   7       8.127  11.591  -7.820  1.00  0.98           H  
ATOM    106  HA  GLN A   7       7.834  14.301  -6.551  1.00  0.98           H  
ATOM    107 1HB  GLN A   7       9.858  13.102  -5.764  1.00  0.98           H  
ATOM    108 2HB  GLN A   7      10.412  12.961  -7.431  1.00  0.98           H  
ATOM    109 1HG  GLN A   7      10.532  15.398  -7.625  1.00  0.98           H  
ATOM    110 2HG  GLN A   7       9.910  15.569  -5.957  1.00  0.98           H  
ATOM    111 1HE2 GLN A   7      13.063  15.406  -4.533  1.00  0.98           H  
ATOM    112 2HE2 GLN A   7      11.407  15.908  -4.449  1.00  0.98           H  
ATOM    113  N   LEU A   8       7.779  15.491  -8.648  1.00  1.00           N  
ATOM    114  CA  LEU A   8       7.664  16.220  -9.892  1.00  1.00           C  
ATOM    115  C   LEU A   8       8.681  17.337  -9.927  1.00  1.00           C  
ATOM    116  O   LEU A   8       8.790  18.122  -8.982  1.00  1.00           O  
ATOM    117  CB  LEU A   8       6.260  16.812 -10.028  1.00  1.00           C  
ATOM    118  CG  LEU A   8       5.133  15.853 -10.483  1.00  1.00           C  
ATOM    119  CD1 LEU A   8       4.944  14.729  -9.446  1.00  1.00           C  
ATOM    120  CD2 LEU A   8       3.864  16.663 -10.635  1.00  1.00           C  
ATOM    121  H   LEU A   8       7.416  15.905  -7.789  1.00  1.00           H  
ATOM    122  HA  LEU A   8       7.856  15.543 -10.722  1.00  1.00           H  
ATOM    123 1HB  LEU A   8       5.967  17.219  -9.056  1.00  1.00           H  
ATOM    124 2HB  LEU A   8       6.304  17.636 -10.741  1.00  1.00           H  
ATOM    125  HG  LEU A   8       5.387  15.397 -11.440  1.00  1.00           H  
ATOM    126 1HD1 LEU A   8       4.138  14.071  -9.763  1.00  1.00           H  
ATOM    127 2HD1 LEU A   8       5.835  14.154  -9.362  1.00  1.00           H  
ATOM    128 3HD1 LEU A   8       4.708  15.163  -8.480  1.00  1.00           H  
ATOM    129 1HD2 LEU A   8       3.046  16.014 -10.954  1.00  1.00           H  
ATOM    130 2HD2 LEU A   8       3.623  17.105  -9.690  1.00  1.00           H  
ATOM    131 3HD2 LEU A   8       4.014  17.449 -11.376  1.00  1.00           H  
ATOM    132  N   ILE A   9       9.431  17.415 -11.013  1.00  1.07           N  
ATOM    133  CA  ILE A   9      10.421  18.466 -11.150  1.00  1.07           C  
ATOM    134  C   ILE A   9      10.024  19.359 -12.307  1.00  1.07           C  
ATOM    135  O   ILE A   9       9.850  18.899 -13.436  1.00  1.07           O  
ATOM    136  CB  ILE A   9      11.825  17.884 -11.325  1.00  1.07           C  
ATOM    137  CG1 ILE A   9      12.150  17.015 -10.091  1.00  1.07           C  
ATOM    138  CG2 ILE A   9      12.833  19.014 -11.455  1.00  1.07           C  
ATOM    139  CD1 ILE A   9      13.415  16.229 -10.189  1.00  1.07           C  
ATOM    140  H   ILE A   9       9.310  16.738 -11.755  1.00  1.07           H  
ATOM    141  HA  ILE A   9      10.426  19.075 -10.248  1.00  1.07           H  
ATOM    142  HB  ILE A   9      11.860  17.250 -12.210  1.00  1.07           H  
ATOM    143 1HG1 ILE A   9      12.210  17.656  -9.236  1.00  1.07           H  
ATOM    144 2HG1 ILE A   9      11.341  16.305  -9.935  1.00  1.07           H  
ATOM    145 1HG2 ILE A   9      13.834  18.600 -11.568  1.00  1.07           H  
ATOM    146 2HG2 ILE A   9      12.591  19.622 -12.328  1.00  1.07           H  
ATOM    147 3HG2 ILE A   9      12.796  19.638 -10.559  1.00  1.07           H  
ATOM    148 1HD1 ILE A   9      13.550  15.649  -9.270  1.00  1.07           H  
ATOM    149 2HD1 ILE A   9      13.359  15.550 -11.041  1.00  1.07           H  
ATOM    150 3HD1 ILE A   9      14.256  16.907 -10.317  1.00  1.07           H  
ATOM    151  N   ILE A  10       9.828  20.626 -11.994  1.00  1.14           N  
ATOM    152  CA  ILE A  10       9.340  21.615 -12.933  1.00  1.14           C  
ATOM    153  C   ILE A  10      10.365  22.730 -13.098  1.00  1.14           C  
ATOM    154  O   ILE A  10      10.921  23.214 -12.113  1.00  1.14           O  
ATOM    155  CB  ILE A  10       7.982  22.151 -12.433  1.00  1.14           C  
ATOM    156  CG1 ILE A  10       6.958  20.965 -12.343  1.00  1.14           C  
ATOM    157  CG2 ILE A  10       7.473  23.249 -13.347  1.00  1.14           C  
ATOM    158  CD1 ILE A  10       5.685  21.294 -11.598  1.00  1.14           C  
ATOM    159  H   ILE A  10      10.013  20.918 -11.044  1.00  1.14           H  
ATOM    160  HA  ILE A  10       9.192  21.140 -13.902  1.00  1.14           H  
ATOM    161  HB  ILE A  10       8.098  22.551 -11.427  1.00  1.14           H  
ATOM    162 1HG1 ILE A  10       6.698  20.651 -13.354  1.00  1.14           H  
ATOM    163 2HG1 ILE A  10       7.418  20.131 -11.830  1.00  1.14           H  
ATOM    164 1HG2 ILE A  10       6.518  23.615 -12.978  1.00  1.14           H  
ATOM    165 2HG2 ILE A  10       8.191  24.071 -13.368  1.00  1.14           H  
ATOM    166 3HG2 ILE A  10       7.343  22.854 -14.353  1.00  1.14           H  
ATOM    167 1HD1 ILE A  10       5.033  20.421 -11.580  1.00  1.14           H  
ATOM    168 2HD1 ILE A  10       5.929  21.586 -10.576  1.00  1.14           H  
ATOM    169 3HD1 ILE A  10       5.175  22.116 -12.098  1.00  1.14           H  
ATOM    170  N   GLU A  11      10.668  23.085 -14.337  1.00  1.19           N  
ATOM    171  CA  GLU A  11      11.661  24.118 -14.583  1.00  1.19           C  
ATOM    172  C   GLU A  11      11.307  25.404 -13.848  1.00  1.19           C  
ATOM    173  O   GLU A  11      10.165  25.859 -13.890  1.00  1.19           O  
ATOM    174  CB  GLU A  11      11.794  24.385 -16.085  1.00  1.19           C  
ATOM    175  CG  GLU A  11      12.888  25.389 -16.458  1.00  1.19           C  
ATOM    176  CD  GLU A  11      13.046  25.576 -17.952  1.00  1.19           C  
ATOM    177  OE1 GLU A  11      12.315  24.964 -18.695  1.00  1.19           O  
ATOM    178  OE2 GLU A  11      13.903  26.333 -18.345  1.00  1.19           O  
ATOM    179  H   GLU A  11      10.194  22.645 -15.113  1.00  1.19           H  
ATOM    180  HA  GLU A  11      12.623  23.766 -14.207  1.00  1.19           H  
ATOM    181 1HB  GLU A  11      12.007  23.451 -16.603  1.00  1.19           H  
ATOM    182 2HB  GLU A  11      10.848  24.766 -16.469  1.00  1.19           H  
ATOM    183 1HG  GLU A  11      12.647  26.353 -16.013  1.00  1.19           H  
ATOM    184 2HG  GLU A  11      13.833  25.052 -16.037  1.00  1.19           H  
ATOM    185  N   GLY A  12      12.295  25.976 -13.159  1.00  1.18           N  
ATOM    186  CA  GLY A  12      12.111  27.218 -12.415  1.00  1.18           C  
ATOM    187  C   GLY A  12      11.543  27.029 -11.004  1.00  1.18           C  
ATOM    188  O   GLY A  12      11.312  28.013 -10.298  1.00  1.18           O  
ATOM    189  H   GLY A  12      13.204  25.536 -13.159  1.00  1.18           H  
ATOM    190 1HA  GLY A  12      13.069  27.734 -12.348  1.00  1.18           H  
ATOM    191 2HA  GLY A  12      11.448  27.871 -12.981  1.00  1.18           H  
ATOM    192  N   SER A  13      11.362  25.778 -10.573  1.00  1.14           N  
ATOM    193  CA  SER A  13      10.786  25.497  -9.261  1.00  1.14           C  
ATOM    194  C   SER A  13      11.450  24.365  -8.504  1.00  1.14           C  
ATOM    195  O   SER A  13      11.982  23.415  -9.079  1.00  1.14           O  
ATOM    196  CB  SER A  13       9.332  25.143  -9.424  1.00  1.14           C  
ATOM    197  OG  SER A  13       8.724  24.767  -8.197  1.00  1.14           O  
ATOM    198  H   SER A  13      11.544  24.991 -11.197  1.00  1.14           H  
ATOM    199  HA  SER A  13      10.867  26.399  -8.653  1.00  1.14           H  
ATOM    200 1HB  SER A  13       8.807  25.999  -9.843  1.00  1.14           H  
ATOM    201 2HB  SER A  13       9.244  24.327 -10.139  1.00  1.14           H  
ATOM    202  HG  SER A  13       9.213  23.942  -7.868  1.00  1.14           H  
ATOM    203  N   ALA A  14      11.417  24.471  -7.183  1.00  1.08           N  
ATOM    204  CA  ALA A  14      11.889  23.378  -6.365  1.00  1.08           C  
ATOM    205  C   ALA A  14      10.978  22.190  -6.672  1.00  1.08           C  
ATOM    206  O   ALA A  14       9.833  22.431  -7.083  1.00  1.08           O  
ATOM    207  CB  ALA A  14      11.847  23.728  -4.888  1.00  1.08           C  
ATOM    208  H   ALA A  14      11.014  25.295  -6.756  1.00  1.08           H  
ATOM    209  HA  ALA A  14      12.909  23.172  -6.647  1.00  1.08           H  
ATOM    210 1HB  ALA A  14      12.202  22.886  -4.297  1.00  1.08           H  
ATOM    211 2HB  ALA A  14      12.482  24.593  -4.700  1.00  1.08           H  
ATOM    212 3HB  ALA A  14      10.822  23.961  -4.602  1.00  1.08           H  
ATOM    213  N   PRO A  15      11.466  20.933  -6.586  1.00  1.02           N  
ATOM    214  CA  PRO A  15      10.706  19.703  -6.747  1.00  1.02           C  
ATOM    215  C   PRO A  15       9.549  19.614  -5.773  1.00  1.02           C  
ATOM    216  O   PRO A  15       9.657  20.067  -4.629  1.00  1.02           O  
ATOM    217  CB  PRO A  15      11.739  18.618  -6.427  1.00  1.02           C  
ATOM    218  CG  PRO A  15      13.072  19.245  -6.739  1.00  1.02           C  
ATOM    219  CD  PRO A  15      12.922  20.701  -6.373  1.00  1.02           C  
ATOM    220  HA  PRO A  15      10.350  19.629  -7.785  1.00  1.02           H  
ATOM    221 1HB  PRO A  15      11.641  18.319  -5.375  1.00  1.02           H  
ATOM    222 2HB  PRO A  15      11.532  17.731  -7.026  1.00  1.02           H  
ATOM    223 1HG  PRO A  15      13.867  18.739  -6.168  1.00  1.02           H  
ATOM    224 2HG  PRO A  15      13.317  19.113  -7.800  1.00  1.02           H  
ATOM    225 1HD  PRO A  15      13.213  20.888  -5.331  1.00  1.02           H  
ATOM    226 2HD  PRO A  15      13.536  21.246  -7.098  1.00  1.02           H  
ATOM    227  N   VAL A  16       8.457  18.999  -6.212  1.00  0.98           N  
ATOM    228  CA  VAL A  16       7.303  18.816  -5.344  1.00  0.98           C  
ATOM    229  C   VAL A  16       6.985  17.344  -5.145  1.00  0.98           C  
ATOM    230  O   VAL A  16       6.870  16.582  -6.109  1.00  0.98           O  
ATOM    231  CB  VAL A  16       6.058  19.519  -5.907  1.00  0.98           C  
ATOM    232  CG1 VAL A  16       4.867  19.261  -4.960  1.00  0.98           C  
ATOM    233  CG2 VAL A  16       6.331  21.015  -6.063  1.00  0.98           C  
ATOM    234  H   VAL A  16       8.436  18.658  -7.173  1.00  0.98           H  
ATOM    235  HA  VAL A  16       7.528  19.252  -4.370  1.00  0.98           H  
ATOM    236  HB  VAL A  16       5.807  19.097  -6.883  1.00  0.98           H  
ATOM    237 1HG1 VAL A  16       3.982  19.743  -5.328  1.00  0.98           H  
ATOM    238 2HG1 VAL A  16       4.681  18.194  -4.879  1.00  0.98           H  
ATOM    239 3HG1 VAL A  16       5.098  19.660  -3.975  1.00  0.98           H  
ATOM    240 1HG2 VAL A  16       5.444  21.505  -6.462  1.00  0.98           H  
ATOM    241 2HG2 VAL A  16       6.577  21.443  -5.092  1.00  0.98           H  
ATOM    242 3HG2 VAL A  16       7.168  21.172  -6.746  1.00  0.98           H  
ATOM    243  N   GLU A  17       6.875  16.936  -3.886  1.00  0.98           N  
ATOM    244  CA  GLU A  17       6.552  15.551  -3.575  1.00  0.98           C  
ATOM    245  C   GLU A  17       5.051  15.374  -3.361  1.00  0.98           C  
ATOM    246  O   GLU A  17       4.455  16.038  -2.509  1.00  0.98           O  
ATOM    247  CB  GLU A  17       7.332  15.086  -2.345  1.00  0.98           C  
ATOM    248  CG  GLU A  17       8.848  15.021  -2.558  1.00  0.98           C  
ATOM    249  CD  GLU A  17       9.599  14.533  -1.339  1.00  0.98           C  
ATOM    250  OE1 GLU A  17       8.973  14.298  -0.332  1.00  0.98           O  
ATOM    251  OE2 GLU A  17      10.798  14.398  -1.421  1.00  0.98           O  
ATOM    252  H   GLU A  17       6.999  17.602  -3.136  1.00  0.98           H  
ATOM    253  HA  GLU A  17       6.845  14.929  -4.416  1.00  0.98           H  
ATOM    254 1HB  GLU A  17       7.132  15.754  -1.509  1.00  0.98           H  
ATOM    255 2HB  GLU A  17       6.993  14.089  -2.061  1.00  0.98           H  
ATOM    256 1HG  GLU A  17       9.055  14.349  -3.394  1.00  0.98           H  
ATOM    257 2HG  GLU A  17       9.209  16.013  -2.832  1.00  0.98           H  
ATOM    258  N   LEU A  18       4.444  14.501  -4.155  1.00  1.02           N  
ATOM    259  CA  LEU A  18       3.017  14.259  -4.067  1.00  1.02           C  
ATOM    260  C   LEU A  18       2.749  12.833  -3.575  1.00  1.02           C  
ATOM    261  O   LEU A  18       3.363  11.894  -4.072  1.00  1.02           O  
ATOM    262  CB  LEU A  18       2.404  14.417  -5.449  1.00  1.02           C  
ATOM    263  CG  LEU A  18       2.608  15.762  -6.126  1.00  1.02           C  
ATOM    264  CD1 LEU A  18       2.012  15.674  -7.486  1.00  1.02           C  
ATOM    265  CD2 LEU A  18       1.962  16.866  -5.306  1.00  1.02           C  
ATOM    266  H   LEU A  18       5.004  13.992  -4.833  1.00  1.02           H  
ATOM    267  HA  LEU A  18       2.587  15.006  -3.418  1.00  1.02           H  
ATOM    268 1HB  LEU A  18       2.839  13.661  -6.099  1.00  1.02           H  
ATOM    269 2HB  LEU A  18       1.331  14.235  -5.375  1.00  1.02           H  
ATOM    270  HG  LEU A  18       3.677  15.972  -6.228  1.00  1.02           H  
ATOM    271 1HD1 LEU A  18       2.136  16.609  -8.001  1.00  1.02           H  
ATOM    272 2HD1 LEU A  18       2.487  14.886  -8.041  1.00  1.02           H  
ATOM    273 3HD1 LEU A  18       0.988  15.442  -7.394  1.00  1.02           H  
ATOM    274 1HD2 LEU A  18       2.113  17.818  -5.792  1.00  1.02           H  
ATOM    275 2HD2 LEU A  18       0.899  16.677  -5.206  1.00  1.02           H  
ATOM    276 3HD2 LEU A  18       2.416  16.896  -4.315  1.00  1.02           H  
ATOM    277  N   PRO A  19       1.843  12.600  -2.626  1.00  1.09           N  
ATOM    278  CA  PRO A  19       1.469  11.270  -2.188  1.00  1.09           C  
ATOM    279  C   PRO A  19       0.898  10.461  -3.336  1.00  1.09           C  
ATOM    280  O   PRO A  19       0.164  10.997  -4.175  1.00  1.09           O  
ATOM    281  CB  PRO A  19       0.402  11.547  -1.127  1.00  1.09           C  
ATOM    282  CG  PRO A  19       0.696  12.955  -0.639  1.00  1.09           C  
ATOM    283  CD  PRO A  19       1.227  13.697  -1.859  1.00  1.09           C  
ATOM    284  HA  PRO A  19       2.339  10.759  -1.755  1.00  1.09           H  
ATOM    285 1HB  PRO A  19      -0.600  11.447  -1.573  1.00  1.09           H  
ATOM    286 2HB  PRO A  19       0.471  10.793  -0.328  1.00  1.09           H  
ATOM    287 1HG  PRO A  19      -0.225  13.412  -0.243  1.00  1.09           H  
ATOM    288 2HG  PRO A  19       1.421  12.926   0.188  1.00  1.09           H  
ATOM    289 1HD  PRO A  19       0.422  14.186  -2.436  1.00  1.09           H  
ATOM    290 2HD  PRO A  19       1.982  14.409  -1.493  1.00  1.09           H  
ATOM    291  N   VAL A  20       1.165   9.164  -3.328  1.00  1.20           N  
ATOM    292  CA  VAL A  20       0.589   8.271  -4.320  1.00  1.20           C  
ATOM    293  C   VAL A  20      -0.426   7.380  -3.634  1.00  1.20           C  
ATOM    294  O   VAL A  20      -0.171   6.826  -2.563  1.00  1.20           O  
ATOM    295  CB  VAL A  20       1.670   7.431  -5.007  1.00  1.20           C  
ATOM    296  CG1 VAL A  20       1.049   6.466  -6.015  1.00  1.20           C  
ATOM    297  CG2 VAL A  20       2.640   8.367  -5.666  1.00  1.20           C  
ATOM    298  H   VAL A  20       1.812   8.776  -2.640  1.00  1.20           H  
ATOM    299  HA  VAL A  20       0.076   8.857  -5.080  1.00  1.20           H  
ATOM    300  HB  VAL A  20       2.188   6.842  -4.262  1.00  1.20           H  
ATOM    301 1HG1 VAL A  20       1.833   5.874  -6.486  1.00  1.20           H  
ATOM    302 2HG1 VAL A  20       0.354   5.796  -5.505  1.00  1.20           H  
ATOM    303 3HG1 VAL A  20       0.512   7.030  -6.779  1.00  1.20           H  
ATOM    304 1HG2 VAL A  20       3.440   7.805  -6.142  1.00  1.20           H  
ATOM    305 2HG2 VAL A  20       2.131   8.958  -6.395  1.00  1.20           H  
ATOM    306 3HG2 VAL A  20       3.047   9.013  -4.924  1.00  1.20           H  
ATOM    307  N   LEU A  21      -1.605   7.320  -4.214  1.00  1.32           N  
ATOM    308  CA  LEU A  21      -2.694   6.542  -3.675  1.00  1.32           C  
ATOM    309  C   LEU A  21      -2.885   5.242  -4.430  1.00  1.32           C  
ATOM    310  O   LEU A  21      -3.128   5.236  -5.638  1.00  1.32           O  
ATOM    311  CB  LEU A  21      -3.977   7.376  -3.720  1.00  1.32           C  
ATOM    312  CG  LEU A  21      -5.275   6.675  -3.316  1.00  1.32           C  
ATOM    313  CD1 LEU A  21      -5.214   6.292  -1.854  1.00  1.32           C  
ATOM    314  CD2 LEU A  21      -6.455   7.603  -3.612  1.00  1.32           C  
ATOM    315  H   LEU A  21      -1.731   7.796  -5.105  1.00  1.32           H  
ATOM    316  HA  LEU A  21      -2.468   6.303  -2.637  1.00  1.32           H  
ATOM    317 1HB  LEU A  21      -3.851   8.226  -3.051  1.00  1.32           H  
ATOM    318 2HB  LEU A  21      -4.095   7.757  -4.701  1.00  1.32           H  
ATOM    319  HG  LEU A  21      -5.387   5.754  -3.894  1.00  1.32           H  
ATOM    320 1HD1 LEU A  21      -6.134   5.783  -1.572  1.00  1.32           H  
ATOM    321 2HD1 LEU A  21      -4.369   5.625  -1.690  1.00  1.32           H  
ATOM    322 3HD1 LEU A  21      -5.095   7.187  -1.244  1.00  1.32           H  
ATOM    323 1HD2 LEU A  21      -7.377   7.100  -3.336  1.00  1.32           H  
ATOM    324 2HD2 LEU A  21      -6.351   8.523  -3.038  1.00  1.32           H  
ATOM    325 3HD2 LEU A  21      -6.477   7.843  -4.675  1.00  1.32           H  
ATOM    326  N   SER A  22      -2.768   4.133  -3.720  1.00  1.43           N  
ATOM    327  CA  SER A  22      -2.978   2.834  -4.331  1.00  1.43           C  
ATOM    328  C   SER A  22      -4.393   2.419  -4.008  1.00  1.43           C  
ATOM    329  O   SER A  22      -4.845   2.632  -2.882  1.00  1.43           O  
ATOM    330  CB  SER A  22      -2.005   1.821  -3.781  1.00  1.43           C  
ATOM    331  OG  SER A  22      -0.687   2.137  -4.130  1.00  1.43           O  
ATOM    332  H   SER A  22      -2.543   4.194  -2.739  1.00  1.43           H  
ATOM    333  HA  SER A  22      -2.860   2.903  -5.412  1.00  1.43           H  
ATOM    334 1HB  SER A  22      -2.099   1.784  -2.700  1.00  1.43           H  
ATOM    335 2HB  SER A  22      -2.260   0.834  -4.170  1.00  1.43           H  
ATOM    336  HG  SER A  22      -0.654   2.049  -5.114  1.00  1.43           H  
ATOM    337  N   GLY A  23      -5.091   1.819  -4.954  1.00  1.51           N  
ATOM    338  CA  GLY A  23      -6.429   1.357  -4.660  1.00  1.51           C  
ATOM    339  C   GLY A  23      -6.345  -0.017  -4.048  1.00  1.51           C  
ATOM    340  O   GLY A  23      -5.274  -0.616  -4.041  1.00  1.51           O  
ATOM    341  H   GLY A  23      -4.692   1.670  -5.875  1.00  1.51           H  
ATOM    342 1HA  GLY A  23      -6.932   2.048  -3.983  1.00  1.51           H  
ATOM    343 2HA  GLY A  23      -6.994   1.313  -5.587  1.00  1.51           H  
ATOM    344  N   THR A  24      -7.472  -0.551  -3.597  1.00  1.54           N  
ATOM    345  CA  THR A  24      -7.473  -1.900  -3.066  1.00  1.54           C  
ATOM    346  C   THR A  24      -7.116  -2.870  -4.179  1.00  1.54           C  
ATOM    347  O   THR A  24      -6.316  -3.788  -3.996  1.00  1.54           O  
ATOM    348  CB  THR A  24      -8.838  -2.264  -2.468  1.00  1.54           C  
ATOM    349  OG1 THR A  24      -9.131  -1.390  -1.365  1.00  1.54           O  
ATOM    350  CG2 THR A  24      -8.837  -3.692  -1.997  1.00  1.54           C  
ATOM    351  H   THR A  24      -8.327  -0.014  -3.607  1.00  1.54           H  
ATOM    352  HA  THR A  24      -6.721  -1.974  -2.285  1.00  1.54           H  
ATOM    353  HB  THR A  24      -9.601  -2.149  -3.225  1.00  1.54           H  
ATOM    354  HG1 THR A  24     -10.060  -1.472  -1.131  1.00  1.54           H  
ATOM    355 1HG2 THR A  24      -9.814  -3.939  -1.582  1.00  1.54           H  
ATOM    356 2HG2 THR A  24      -8.624  -4.350  -2.841  1.00  1.54           H  
ATOM    357 3HG2 THR A  24      -8.074  -3.822  -1.232  1.00  1.54           H  
ATOM    358  N   MET A  25      -7.752  -2.669  -5.331  1.00  1.52           N  
ATOM    359  CA  MET A  25      -7.515  -3.496  -6.502  1.00  1.52           C  
ATOM    360  C   MET A  25      -7.104  -2.704  -7.758  1.00  1.52           C  
ATOM    361  O   MET A  25      -6.451  -3.251  -8.643  1.00  1.52           O  
ATOM    362  CB  MET A  25      -8.743  -4.340  -6.789  1.00  1.52           C  
ATOM    363  CG  MET A  25      -8.590  -5.266  -7.957  1.00  1.52           C  
ATOM    364  SD  MET A  25     -10.077  -6.171  -8.301  1.00  1.52           S  
ATOM    365  CE  MET A  25     -11.046  -4.852  -8.967  1.00  1.52           C  
ATOM    366  H   MET A  25      -8.404  -1.907  -5.380  1.00  1.52           H  
ATOM    367  HA  MET A  25      -6.691  -4.171  -6.273  1.00  1.52           H  
ATOM    368 1HB  MET A  25      -8.984  -4.941  -5.913  1.00  1.52           H  
ATOM    369 2HB  MET A  25      -9.589  -3.700  -6.986  1.00  1.52           H  
ATOM    370 1HG  MET A  25      -8.331  -4.684  -8.836  1.00  1.52           H  
ATOM    371 2HG  MET A  25      -7.786  -5.975  -7.764  1.00  1.52           H  
ATOM    372 1HE  MET A  25     -12.021  -5.210  -9.271  1.00  1.52           H  
ATOM    373 2HE  MET A  25     -11.163  -4.089  -8.217  1.00  1.52           H  
ATOM    374 3HE  MET A  25     -10.538  -4.439  -9.823  1.00  1.52           H  
ATOM    375  N   GLY A  26      -7.538  -1.442  -7.867  1.00  1.46           N  
ATOM    376  CA  GLY A  26      -7.325  -0.680  -9.098  1.00  1.46           C  
ATOM    377  C   GLY A  26      -5.950   0.013  -9.147  1.00  1.46           C  
ATOM    378  O   GLY A  26      -5.164  -0.122  -8.211  1.00  1.46           O  
ATOM    379  H   GLY A  26      -8.038  -1.020  -7.108  1.00  1.46           H  
ATOM    380 1HA  GLY A  26      -7.421  -1.376  -9.933  1.00  1.46           H  
ATOM    381 2HA  GLY A  26      -8.121   0.057  -9.204  1.00  1.46           H  
ATOM    382  N   PRO A  27      -5.662   0.779 -10.226  1.00  1.37           N  
ATOM    383  CA  PRO A  27      -4.418   1.499 -10.529  1.00  1.37           C  
ATOM    384  C   PRO A  27      -3.992   2.558  -9.522  1.00  1.37           C  
ATOM    385  O   PRO A  27      -4.835   3.219  -8.912  1.00  1.37           O  
ATOM    386  CB  PRO A  27      -4.749   2.199 -11.855  1.00  1.37           C  
ATOM    387  CG  PRO A  27      -5.882   1.401 -12.459  1.00  1.37           C  
ATOM    388  CD  PRO A  27      -6.701   0.945 -11.281  1.00  1.37           C  
ATOM    389  HA  PRO A  27      -3.609   0.762 -10.668  1.00  1.37           H  
ATOM    390 1HB  PRO A  27      -5.018   3.253 -11.656  1.00  1.37           H  
ATOM    391 2HB  PRO A  27      -3.859   2.222 -12.498  1.00  1.37           H  
ATOM    392 1HG  PRO A  27      -6.456   2.024 -13.162  1.00  1.37           H  
ATOM    393 2HG  PRO A  27      -5.477   0.559 -13.040  1.00  1.37           H  
ATOM    394 1HD  PRO A  27      -7.433   1.714 -10.990  1.00  1.37           H  
ATOM    395 2HD  PRO A  27      -7.183   0.002 -11.558  1.00  1.37           H  
ATOM    396  N   ASP A  28      -2.675   2.742  -9.379  1.00  1.29           N  
ATOM    397  CA  ASP A  28      -2.160   3.842  -8.565  1.00  1.29           C  
ATOM    398  C   ASP A  28      -2.500   5.178  -9.220  1.00  1.29           C  
ATOM    399  O   ASP A  28      -2.396   5.305 -10.445  1.00  1.29           O  
ATOM    400  CB  ASP A  28      -0.635   3.798  -8.404  1.00  1.29           C  
ATOM    401  CG  ASP A  28      -0.061   2.684  -7.519  1.00  1.29           C  
ATOM    402  OD1 ASP A  28      -0.786   1.981  -6.862  1.00  1.29           O  
ATOM    403  OD2 ASP A  28       1.147   2.568  -7.490  1.00  1.29           O  
ATOM    404  H   ASP A  28      -2.029   2.144  -9.875  1.00  1.29           H  
ATOM    405  HA  ASP A  28      -2.632   3.809  -7.587  1.00  1.29           H  
ATOM    406 1HB  ASP A  28      -0.180   3.717  -9.390  1.00  1.29           H  
ATOM    407 2HB  ASP A  28      -0.316   4.751  -7.990  1.00  1.29           H  
ATOM    408  N   VAL A  29      -2.820   6.170  -8.402  1.00  1.23           N  
ATOM    409  CA  VAL A  29      -3.088   7.539  -8.847  1.00  1.23           C  
ATOM    410  C   VAL A  29      -2.283   8.546  -8.012  1.00  1.23           C  
ATOM    411  O   VAL A  29      -1.821   8.210  -6.920  1.00  1.23           O  
ATOM    412  CB  VAL A  29      -4.585   7.813  -8.779  1.00  1.23           C  
ATOM    413  CG1 VAL A  29      -5.359   6.910  -9.704  1.00  1.23           C  
ATOM    414  CG2 VAL A  29      -5.031   7.538  -7.414  1.00  1.23           C  
ATOM    415  H   VAL A  29      -2.907   5.950  -7.410  1.00  1.23           H  
ATOM    416  HA  VAL A  29      -2.782   7.634  -9.889  1.00  1.23           H  
ATOM    417  HB  VAL A  29      -4.766   8.849  -9.059  1.00  1.23           H  
ATOM    418 1HG1 VAL A  29      -6.422   7.141  -9.630  1.00  1.23           H  
ATOM    419 2HG1 VAL A  29      -5.019   7.078 -10.720  1.00  1.23           H  
ATOM    420 3HG1 VAL A  29      -5.199   5.868  -9.438  1.00  1.23           H  
ATOM    421 1HG2 VAL A  29      -6.097   7.747  -7.324  1.00  1.23           H  
ATOM    422 2HG2 VAL A  29      -4.840   6.492  -7.168  1.00  1.23           H  
ATOM    423 3HG2 VAL A  29      -4.470   8.153  -6.768  1.00  1.23           H  
ATOM    424  N   VAL A  30      -2.120   9.784  -8.493  1.00  1.20           N  
ATOM    425  CA  VAL A  30      -1.297  10.737  -7.728  1.00  1.20           C  
ATOM    426  C   VAL A  30      -2.064  11.930  -7.155  1.00  1.20           C  
ATOM    427  O   VAL A  30      -2.861  12.588  -7.834  1.00  1.20           O  
ATOM    428  CB  VAL A  30      -0.124  11.247  -8.596  1.00  1.20           C  
ATOM    429  CG1 VAL A  30       0.733  12.253  -7.798  1.00  1.20           C  
ATOM    430  CG2 VAL A  30       0.715  10.063  -9.054  1.00  1.20           C  
ATOM    431  H   VAL A  30      -2.536  10.052  -9.390  1.00  1.20           H  
ATOM    432  HA  VAL A  30      -0.858  10.204  -6.885  1.00  1.20           H  
ATOM    433  HB  VAL A  30      -0.521  11.771  -9.468  1.00  1.20           H  
ATOM    434 1HG1 VAL A  30       1.549  12.605  -8.424  1.00  1.20           H  
ATOM    435 2HG1 VAL A  30       0.126  13.100  -7.497  1.00  1.20           H  
ATOM    436 3HG1 VAL A  30       1.143  11.763  -6.907  1.00  1.20           H  
ATOM    437 1HG2 VAL A  30       1.537  10.416  -9.673  1.00  1.20           H  
ATOM    438 2HG2 VAL A  30       1.103   9.549  -8.200  1.00  1.20           H  
ATOM    439 3HG2 VAL A  30       0.096   9.380  -9.635  1.00  1.20           H  
ATOM    440  N   ASP A  31      -1.810  12.232  -5.882  1.00  1.19           N  
ATOM    441  CA  ASP A  31      -2.496  13.345  -5.257  1.00  1.19           C  
ATOM    442  C   ASP A  31      -1.855  14.660  -5.603  1.00  1.19           C  
ATOM    443  O   ASP A  31      -1.057  15.225  -4.856  1.00  1.19           O  
ATOM    444  CB  ASP A  31      -2.537  13.203  -3.748  1.00  1.19           C  
ATOM    445  CG  ASP A  31      -3.365  14.313  -3.052  1.00  1.19           C  
ATOM    446  OD1 ASP A  31      -3.692  15.338  -3.663  1.00  1.19           O  
ATOM    447  OD2 ASP A  31      -3.663  14.124  -1.882  1.00  1.19           O  
ATOM    448  H   ASP A  31      -1.133  11.693  -5.340  1.00  1.19           H  
ATOM    449  HA  ASP A  31      -3.520  13.372  -5.623  1.00  1.19           H  
ATOM    450 1HB  ASP A  31      -2.969  12.233  -3.491  1.00  1.19           H  
ATOM    451 2HB  ASP A  31      -1.523  13.210  -3.361  1.00  1.19           H  
ATOM    452  N   VAL A  32      -2.308  15.179  -6.720  1.00  1.20           N  
ATOM    453  CA  VAL A  32      -1.870  16.426  -7.305  1.00  1.20           C  
ATOM    454  C   VAL A  32      -2.432  17.655  -6.612  1.00  1.20           C  
ATOM    455  O   VAL A  32      -2.093  18.775  -6.984  1.00  1.20           O  
ATOM    456  CB  VAL A  32      -2.230  16.440  -8.794  1.00  1.20           C  
ATOM    457  CG1 VAL A  32      -1.524  15.303  -9.531  1.00  1.20           C  
ATOM    458  CG2 VAL A  32      -3.718  16.282  -8.935  1.00  1.20           C  
ATOM    459  H   VAL A  32      -2.953  14.589  -7.238  1.00  1.20           H  
ATOM    460  HA  VAL A  32      -0.801  16.487  -7.219  1.00  1.20           H  
ATOM    461  HB  VAL A  32      -1.920  17.370  -9.231  1.00  1.20           H  
ATOM    462 1HG1 VAL A  32      -1.794  15.332 -10.586  1.00  1.20           H  
ATOM    463 2HG1 VAL A  32      -0.448  15.421  -9.432  1.00  1.20           H  
ATOM    464 3HG1 VAL A  32      -1.819  14.354  -9.117  1.00  1.20           H  
ATOM    465 1HG2 VAL A  32      -3.985  16.299  -9.989  1.00  1.20           H  
ATOM    466 2HG2 VAL A  32      -4.016  15.331  -8.492  1.00  1.20           H  
ATOM    467 3HG2 VAL A  32      -4.223  17.097  -8.420  1.00  1.20           H  
ATOM    468  N   ARG A  33      -3.310  17.488  -5.617  1.00  1.22           N  
ATOM    469  CA  ARG A  33      -3.882  18.658  -4.958  1.00  1.22           C  
ATOM    470  C   ARG A  33      -2.791  19.542  -4.366  1.00  1.22           C  
ATOM    471  O   ARG A  33      -2.852  20.773  -4.442  1.00  1.22           O  
ATOM    472  CB  ARG A  33      -4.870  18.280  -3.866  1.00  1.22           C  
ATOM    473  CG  ARG A  33      -5.516  19.494  -3.235  1.00  1.22           C  
ATOM    474  CD  ARG A  33      -6.539  19.178  -2.231  1.00  1.22           C  
ATOM    475  NE  ARG A  33      -7.084  20.402  -1.693  1.00  1.22           N  
ATOM    476  CZ  ARG A  33      -6.600  21.064  -0.625  1.00  1.22           C  
ATOM    477  NH1 ARG A  33      -5.576  20.580   0.051  1.00  1.22           N  
ATOM    478  NH2 ARG A  33      -7.149  22.205  -0.256  1.00  1.22           N  
ATOM    479  H   ARG A  33      -3.538  16.552  -5.254  1.00  1.22           H  
ATOM    480  HA  ARG A  33      -4.422  19.238  -5.706  1.00  1.22           H  
ATOM    481 1HB  ARG A  33      -5.650  17.638  -4.272  1.00  1.22           H  
ATOM    482 2HB  ARG A  33      -4.355  17.719  -3.083  1.00  1.22           H  
ATOM    483 1HG  ARG A  33      -4.744  20.090  -2.751  1.00  1.22           H  
ATOM    484 2HG  ARG A  33      -5.997  20.091  -4.012  1.00  1.22           H  
ATOM    485 1HD  ARG A  33      -7.355  18.616  -2.693  1.00  1.22           H  
ATOM    486 2HD  ARG A  33      -6.105  18.599  -1.418  1.00  1.22           H  
ATOM    487  HE  ARG A  33      -7.874  20.812  -2.208  1.00  1.22           H  
ATOM    488 1HH1 ARG A  33      -5.147  19.711  -0.235  1.00  1.22           H  
ATOM    489 2HH1 ARG A  33      -5.213  21.083   0.849  1.00  1.22           H  
ATOM    490 1HH2 ARG A  33      -7.914  22.593  -0.790  1.00  1.22           H  
ATOM    491 2HH2 ARG A  33      -6.785  22.705   0.540  1.00  1.22           H  
ATOM    492  N   GLY A  34      -1.753  18.907  -3.819  1.00  1.26           N  
ATOM    493  CA  GLY A  34      -0.622  19.607  -3.210  1.00  1.26           C  
ATOM    494  C   GLY A  34       0.081  20.568  -4.181  1.00  1.26           C  
ATOM    495  O   GLY A  34       0.723  21.534  -3.754  1.00  1.26           O  
ATOM    496  H   GLY A  34      -1.766  17.891  -3.811  1.00  1.26           H  
ATOM    497 1HA  GLY A  34      -0.971  20.161  -2.339  1.00  1.26           H  
ATOM    498 2HA  GLY A  34       0.095  18.870  -2.849  1.00  1.26           H  
ATOM    499  N   LEU A  35      -0.059  20.340  -5.488  1.00  1.28           N  
ATOM    500  CA  LEU A  35       0.580  21.219  -6.438  1.00  1.28           C  
ATOM    501  C   LEU A  35       0.028  22.625  -6.321  1.00  1.28           C  
ATOM    502  O   LEU A  35       0.785  23.592  -6.469  1.00  1.28           O  
ATOM    503  CB  LEU A  35       0.396  20.714  -7.865  1.00  1.28           C  
ATOM    504  CG  LEU A  35       1.141  19.466  -8.208  1.00  1.28           C  
ATOM    505  CD1 LEU A  35       0.736  19.017  -9.566  1.00  1.28           C  
ATOM    506  CD2 LEU A  35       2.645  19.756  -8.152  1.00  1.28           C  
ATOM    507  H   LEU A  35      -0.639  19.581  -5.838  1.00  1.28           H  
ATOM    508  HA  LEU A  35       1.645  21.241  -6.219  1.00  1.28           H  
ATOM    509 1HB  LEU A  35      -0.663  20.542  -8.045  1.00  1.28           H  
ATOM    510 2HB  LEU A  35       0.724  21.469  -8.540  1.00  1.28           H  
ATOM    511  HG  LEU A  35       0.874  18.690  -7.501  1.00  1.28           H  
ATOM    512 1HD1 LEU A  35       1.254  18.099  -9.829  1.00  1.28           H  
ATOM    513 2HD1 LEU A  35      -0.327  18.845  -9.572  1.00  1.28           H  
ATOM    514 3HD1 LEU A  35       0.976  19.791 -10.292  1.00  1.28           H  
ATOM    515 1HD2 LEU A  35       3.209  18.867  -8.379  1.00  1.28           H  
ATOM    516 2HD2 LEU A  35       2.895  20.530  -8.869  1.00  1.28           H  
ATOM    517 3HD2 LEU A  35       2.894  20.094  -7.166  1.00  1.28           H  
ATOM    518  N   THR A  36      -1.266  22.762  -5.992  1.00  1.29           N  
ATOM    519  CA  THR A  36      -1.873  24.085  -5.915  1.00  1.29           C  
ATOM    520  C   THR A  36      -1.150  24.910  -4.867  1.00  1.29           C  
ATOM    521  O   THR A  36      -0.830  26.079  -5.086  1.00  1.29           O  
ATOM    522  CB  THR A  36      -3.371  24.020  -5.555  1.00  1.29           C  
ATOM    523  OG1 THR A  36      -4.094  23.314  -6.573  1.00  1.29           O  
ATOM    524  CG2 THR A  36      -3.927  25.423  -5.414  1.00  1.29           C  
ATOM    525  H   THR A  36      -1.832  21.938  -5.782  1.00  1.29           H  
ATOM    526  HA  THR A  36      -1.766  24.576  -6.885  1.00  1.29           H  
ATOM    527  HB  THR A  36      -3.489  23.486  -4.610  1.00  1.29           H  
ATOM    528  HG1 THR A  36      -3.711  22.434  -6.679  1.00  1.29           H  
ATOM    529 1HG2 THR A  36      -4.982  25.372  -5.152  1.00  1.29           H  
ATOM    530 2HG2 THR A  36      -3.382  25.949  -4.629  1.00  1.29           H  
ATOM    531 3HG2 THR A  36      -3.811  25.957  -6.351  1.00  1.29           H  
ATOM    532  N   ALA A  37      -0.860  24.285  -3.726  1.00  1.29           N  
ATOM    533  CA  ALA A  37      -0.177  24.939  -2.615  1.00  1.29           C  
ATOM    534  C   ALA A  37       1.185  25.468  -3.042  1.00  1.29           C  
ATOM    535  O   ALA A  37       1.646  26.500  -2.549  1.00  1.29           O  
ATOM    536  CB  ALA A  37      -0.004  23.969  -1.462  1.00  1.29           C  
ATOM    537  H   ALA A  37      -1.127  23.313  -3.631  1.00  1.29           H  
ATOM    538  HA  ALA A  37      -0.785  25.784  -2.292  1.00  1.29           H  
ATOM    539 1HB  ALA A  37       0.490  24.475  -0.634  1.00  1.29           H  
ATOM    540 2HB  ALA A  37      -0.978  23.605  -1.141  1.00  1.29           H  
ATOM    541 3HB  ALA A  37       0.607  23.129  -1.789  1.00  1.29           H  
ATOM    542  N   THR A  38       1.819  24.761  -3.974  1.00  1.31           N  
ATOM    543  CA  THR A  38       3.139  25.130  -4.461  1.00  1.31           C  
ATOM    544  C   THR A  38       3.098  26.043  -5.700  1.00  1.31           C  
ATOM    545  O   THR A  38       4.151  26.397  -6.235  1.00  1.31           O  
ATOM    546  CB  THR A  38       3.959  23.872  -4.774  1.00  1.31           C  
ATOM    547  OG1 THR A  38       3.349  23.147  -5.827  1.00  1.31           O  
ATOM    548  CG2 THR A  38       3.986  22.991  -3.545  1.00  1.31           C  
ATOM    549  H   THR A  38       1.380  23.901  -4.318  1.00  1.31           H  
ATOM    550  HA  THR A  38       3.649  25.674  -3.668  1.00  1.31           H  
ATOM    551  HB  THR A  38       4.974  24.143  -5.058  1.00  1.31           H  
ATOM    552  HG1 THR A  38       2.387  23.310  -5.811  1.00  1.31           H  
ATOM    553 1HG2 THR A  38       4.554  22.092  -3.752  1.00  1.31           H  
ATOM    554 2HG2 THR A  38       4.448  23.531  -2.721  1.00  1.31           H  
ATOM    555 3HG2 THR A  38       2.968  22.718  -3.274  1.00  1.31           H  
ATOM    556  N   GLY A  39       1.897  26.413  -6.168  1.00  1.33           N  
ATOM    557  CA  GLY A  39       1.751  27.268  -7.347  1.00  1.33           C  
ATOM    558  C   GLY A  39       1.730  26.549  -8.705  1.00  1.33           C  
ATOM    559  O   GLY A  39       1.901  27.195  -9.742  1.00  1.33           O  
ATOM    560  H   GLY A  39       1.049  26.120  -5.686  1.00  1.33           H  
ATOM    561 1HA  GLY A  39       0.826  27.836  -7.239  1.00  1.33           H  
ATOM    562 2HA  GLY A  39       2.558  27.998  -7.348  1.00  1.33           H  
ATOM    563  N   HIS A  40       1.509  25.236  -8.714  1.00  1.38           N  
ATOM    564  CA  HIS A  40       1.496  24.475  -9.960  1.00  1.38           C  
ATOM    565  C   HIS A  40       0.162  23.754 -10.150  1.00  1.38           C  
ATOM    566  O   HIS A  40      -0.569  23.516  -9.192  1.00  1.38           O  
ATOM    567  CB  HIS A  40       2.626  23.445  -9.963  1.00  1.38           C  
ATOM    568  CG  HIS A  40       4.006  24.007  -9.866  1.00  1.38           C  
ATOM    569  ND1 HIS A  40       4.605  24.715 -10.886  1.00  1.38           N  
ATOM    570  CD2 HIS A  40       4.917  23.936  -8.865  1.00  1.38           C  
ATOM    571  CE1 HIS A  40       5.827  25.062 -10.510  1.00  1.38           C  
ATOM    572  NE2 HIS A  40       6.038  24.595  -9.289  1.00  1.38           N  
ATOM    573  H   HIS A  40       1.349  24.745  -7.837  1.00  1.38           H  
ATOM    574  HA  HIS A  40       1.634  25.145 -10.807  1.00  1.38           H  
ATOM    575 1HB  HIS A  40       2.499  22.803  -9.104  1.00  1.38           H  
ATOM    576 2HB  HIS A  40       2.560  22.822 -10.854  1.00  1.38           H  
ATOM    577  HD2 HIS A  40       4.790  23.443  -7.908  1.00  1.38           H  
ATOM    578  HE1 HIS A  40       6.543  25.625 -11.108  1.00  1.38           H  
ATOM    579  HE2 HIS A  40       6.907  24.699  -8.746  1.00  1.38           H  
ATOM    580  N   PHE A  41      -0.172  23.431 -11.397  1.00  1.46           N  
ATOM    581  CA  PHE A  41      -1.418  22.726 -11.684  1.00  1.46           C  
ATOM    582  C   PHE A  41      -1.217  21.557 -12.647  1.00  1.46           C  
ATOM    583  O   PHE A  41      -0.296  21.578 -13.466  1.00  1.46           O  
ATOM    584  CB  PHE A  41      -2.444  23.721 -12.234  1.00  1.46           C  
ATOM    585  CG  PHE A  41      -2.745  24.814 -11.239  1.00  1.46           C  
ATOM    586  CD1 PHE A  41      -2.006  25.998 -11.225  1.00  1.46           C  
ATOM    587  CD2 PHE A  41      -3.734  24.642 -10.286  1.00  1.46           C  
ATOM    588  CE1 PHE A  41      -2.257  26.973 -10.280  1.00  1.46           C  
ATOM    589  CE2 PHE A  41      -3.986  25.614  -9.347  1.00  1.46           C  
ATOM    590  CZ  PHE A  41      -3.246  26.781  -9.340  1.00  1.46           C  
ATOM    591  H   PHE A  41       0.453  23.667 -12.154  1.00  1.46           H  
ATOM    592  HA  PHE A  41      -1.806  22.320 -10.748  1.00  1.46           H  
ATOM    593 1HB  PHE A  41      -2.071  24.175 -13.148  1.00  1.46           H  
ATOM    594 2HB  PHE A  41      -3.373  23.200 -12.470  1.00  1.46           H  
ATOM    595  HD1 PHE A  41      -1.217  26.147 -11.962  1.00  1.46           H  
ATOM    596  HD2 PHE A  41      -4.313  23.717 -10.277  1.00  1.46           H  
ATOM    597  HE1 PHE A  41      -1.668  27.891 -10.277  1.00  1.46           H  
ATOM    598  HE2 PHE A  41      -4.765  25.455  -8.602  1.00  1.46           H  
ATOM    599  HZ  PHE A  41      -3.444  27.545  -8.591  1.00  1.46           H  
ATOM    600  N   THR A  42      -2.092  20.553 -12.560  1.00  1.58           N  
ATOM    601  CA  THR A  42      -2.055  19.412 -13.477  1.00  1.58           C  
ATOM    602  C   THR A  42      -3.292  19.261 -14.344  1.00  1.58           C  
ATOM    603  O   THR A  42      -4.430  19.284 -13.849  1.00  1.58           O  
ATOM    604  CB  THR A  42      -1.829  18.092 -12.713  1.00  1.58           C  
ATOM    605  OG1 THR A  42      -0.564  18.138 -12.072  1.00  1.58           O  
ATOM    606  CG2 THR A  42      -1.903  16.871 -13.627  1.00  1.58           C  
ATOM    607  H   THR A  42      -2.809  20.587 -11.849  1.00  1.58           H  
ATOM    608  HA  THR A  42      -1.205  19.547 -14.146  1.00  1.58           H  
ATOM    609  HB  THR A  42      -2.597  17.991 -11.945  1.00  1.58           H  
ATOM    610  HG1 THR A  42       0.105  18.417 -12.706  1.00  1.58           H  
ATOM    611 1HG2 THR A  42      -1.741  15.969 -13.040  1.00  1.58           H  
ATOM    612 2HG2 THR A  42      -2.883  16.817 -14.096  1.00  1.58           H  
ATOM    613 3HG2 THR A  42      -1.138  16.942 -14.399  1.00  1.58           H  
ATOM    614  N   PHE A  43      -3.037  19.067 -15.642  1.00  1.71           N  
ATOM    615  CA  PHE A  43      -4.066  18.834 -16.643  1.00  1.71           C  
ATOM    616  C   PHE A  43      -4.408  17.376 -16.742  1.00  1.71           C  
ATOM    617  O   PHE A  43      -3.528  16.530 -16.913  1.00  1.71           O  
ATOM    618  CB  PHE A  43      -3.612  19.305 -18.035  1.00  1.71           C  
ATOM    619  CG  PHE A  43      -4.574  18.924 -19.177  1.00  1.71           C  
ATOM    620  CD1 PHE A  43      -5.909  19.218 -19.133  1.00  1.71           C  
ATOM    621  CD2 PHE A  43      -4.099  18.260 -20.300  1.00  1.71           C  
ATOM    622  CE1 PHE A  43      -6.758  18.868 -20.158  1.00  1.71           C  
ATOM    623  CE2 PHE A  43      -4.949  17.916 -21.337  1.00  1.71           C  
ATOM    624  CZ  PHE A  43      -6.282  18.225 -21.258  1.00  1.71           C  
ATOM    625  H   PHE A  43      -2.072  19.076 -15.940  1.00  1.71           H  
ATOM    626  HA  PHE A  43      -4.964  19.374 -16.357  1.00  1.71           H  
ATOM    627 1HB  PHE A  43      -3.509  20.390 -18.031  1.00  1.71           H  
ATOM    628 2HB  PHE A  43      -2.636  18.884 -18.261  1.00  1.71           H  
ATOM    629  HD1 PHE A  43      -6.280  19.729 -18.279  1.00  1.71           H  
ATOM    630  HD2 PHE A  43      -3.040  18.015 -20.361  1.00  1.71           H  
ATOM    631  HE1 PHE A  43      -7.806  19.102 -20.089  1.00  1.71           H  
ATOM    632  HE2 PHE A  43      -4.561  17.399 -22.212  1.00  1.71           H  
ATOM    633  HZ  PHE A  43      -6.958  17.954 -22.068  1.00  1.71           H  
ATOM    634  N   ASP A  44      -5.689  17.092 -16.618  1.00  1.82           N  
ATOM    635  CA  ASP A  44      -6.170  15.736 -16.760  1.00  1.82           C  
ATOM    636  C   ASP A  44      -7.575  15.794 -17.372  1.00  1.82           C  
ATOM    637  O   ASP A  44      -8.510  16.177 -16.673  1.00  1.82           O  
ATOM    638  CB  ASP A  44      -6.186  14.952 -15.434  1.00  1.82           C  
ATOM    639  CG  ASP A  44      -6.552  13.445 -15.675  1.00  1.82           C  
ATOM    640  OD1 ASP A  44      -6.909  13.147 -16.803  1.00  1.82           O  
ATOM    641  OD2 ASP A  44      -6.412  12.618 -14.756  1.00  1.82           O  
ATOM    642  H   ASP A  44      -6.337  17.866 -16.449  1.00  1.82           H  
ATOM    643  HA  ASP A  44      -5.477  15.219 -17.405  1.00  1.82           H  
ATOM    644 1HB  ASP A  44      -5.200  15.003 -14.963  1.00  1.82           H  
ATOM    645 2HB  ASP A  44      -6.909  15.396 -14.744  1.00  1.82           H  
ATOM    646  N   PRO A  45      -7.768  15.430 -18.660  1.00  1.88           N  
ATOM    647  CA  PRO A  45      -9.029  15.504 -19.379  1.00  1.88           C  
ATOM    648  C   PRO A  45     -10.085  14.567 -18.772  1.00  1.88           C  
ATOM    649  O   PRO A  45     -11.275  14.685 -19.075  1.00  1.88           O  
ATOM    650  CB  PRO A  45      -8.635  15.112 -20.805  1.00  1.88           C  
ATOM    651  CG  PRO A  45      -7.392  14.276 -20.653  1.00  1.88           C  
ATOM    652  CD  PRO A  45      -6.663  14.848 -19.457  1.00  1.88           C  
ATOM    653  HA  PRO A  45      -9.384  16.544 -19.349  1.00  1.88           H  
ATOM    654 1HB  PRO A  45      -9.461  14.561 -21.273  1.00  1.88           H  
ATOM    655 2HB  PRO A  45      -8.473  16.016 -21.406  1.00  1.88           H  
ATOM    656 1HG  PRO A  45      -7.667  13.220 -20.504  1.00  1.88           H  
ATOM    657 2HG  PRO A  45      -6.793  14.322 -21.572  1.00  1.88           H  
ATOM    658 1HD  PRO A  45      -6.205  13.991 -18.946  1.00  1.88           H  
ATOM    659 2HD  PRO A  45      -5.932  15.614 -19.742  1.00  1.88           H  
ATOM    660  N   GLY A  46      -9.653  13.613 -17.936  1.00  1.86           N  
ATOM    661  CA  GLY A  46     -10.586  12.728 -17.262  1.00  1.86           C  
ATOM    662  C   GLY A  46      -9.921  12.262 -15.978  1.00  1.86           C  
ATOM    663  O   GLY A  46      -8.972  11.492 -15.996  1.00  1.86           O  
ATOM    664  H   GLY A  46      -8.656  13.515 -17.701  1.00  1.86           H  
ATOM    665 1HA  GLY A  46     -11.512  13.256 -17.041  1.00  1.86           H  
ATOM    666 2HA  GLY A  46     -10.821  11.878 -17.899  1.00  1.86           H  
ATOM    667  N   PHE A  47     -10.543  12.585 -14.854  1.00  1.80           N  
ATOM    668  CA  PHE A  47     -10.019  12.402 -13.483  1.00  1.80           C  
ATOM    669  C   PHE A  47      -9.007  11.287 -13.183  1.00  1.80           C  
ATOM    670  O   PHE A  47      -8.267  11.405 -12.206  1.00  1.80           O  
ATOM    671  CB  PHE A  47     -11.142  12.186 -12.501  1.00  1.80           C  
ATOM    672  CG  PHE A  47     -10.660  12.133 -11.068  1.00  1.80           C  
ATOM    673  CD1 PHE A  47     -10.543  13.304 -10.315  1.00  1.80           C  
ATOM    674  CD2 PHE A  47     -10.301  10.931 -10.485  1.00  1.80           C  
ATOM    675  CE1 PHE A  47     -10.101  13.262  -9.007  1.00  1.80           C  
ATOM    676  CE2 PHE A  47      -9.845  10.888  -9.183  1.00  1.80           C  
ATOM    677  CZ  PHE A  47      -9.754  12.054  -8.441  1.00  1.80           C  
ATOM    678  H   PHE A  47     -11.392  13.122 -14.950  1.00  1.80           H  
ATOM    679  HA  PHE A  47      -9.527  13.342 -13.221  1.00  1.80           H  
ATOM    680 1HB  PHE A  47     -11.872  12.986 -12.591  1.00  1.80           H  
ATOM    681 2HB  PHE A  47     -11.652  11.243 -12.720  1.00  1.80           H  
ATOM    682  HD1 PHE A  47     -10.814  14.257 -10.766  1.00  1.80           H  
ATOM    683  HD2 PHE A  47     -10.382  10.013 -11.072  1.00  1.80           H  
ATOM    684  HE1 PHE A  47     -10.027  14.181  -8.432  1.00  1.80           H  
ATOM    685  HE2 PHE A  47      -9.561   9.932  -8.736  1.00  1.80           H  
ATOM    686  HZ  PHE A  47      -9.408  12.012  -7.417  1.00  1.80           H  
ATOM    687  N   MET A  48      -9.081  10.158 -13.873  1.00  1.72           N  
ATOM    688  CA  MET A  48      -8.484   8.905 -13.426  1.00  1.72           C  
ATOM    689  C   MET A  48      -6.995   8.928 -13.045  1.00  1.72           C  
ATOM    690  O   MET A  48      -6.569   8.016 -12.349  1.00  1.72           O  
ATOM    691  CB  MET A  48      -8.685   7.831 -14.511  1.00  1.72           C  
ATOM    692  CG  MET A  48     -10.128   7.305 -14.695  1.00  1.72           C  
ATOM    693  SD  MET A  48     -10.814   6.437 -13.237  1.00  1.72           S  
ATOM    694  CE  MET A  48      -9.867   4.912 -13.144  1.00  1.72           C  
ATOM    695  H   MET A  48      -9.607  10.175 -14.740  1.00  1.72           H  
ATOM    696  HA  MET A  48      -9.029   8.593 -12.535  1.00  1.72           H  
ATOM    697 1HB  MET A  48      -8.364   8.242 -15.470  1.00  1.72           H  
ATOM    698 2HB  MET A  48      -8.045   6.979 -14.293  1.00  1.72           H  
ATOM    699 1HG  MET A  48     -10.780   8.149 -14.918  1.00  1.72           H  
ATOM    700 2HG  MET A  48     -10.156   6.623 -15.543  1.00  1.72           H  
ATOM    701 1HE  MET A  48     -10.214   4.324 -12.289  1.00  1.72           H  
ATOM    702 2HE  MET A  48     -10.007   4.338 -14.055  1.00  1.72           H  
ATOM    703 3HE  MET A  48      -8.810   5.145 -13.020  1.00  1.72           H  
ATOM    704  N   SER A  49      -6.165   9.889 -13.503  1.00  1.65           N  
ATOM    705  CA  SER A  49      -4.757   9.818 -13.073  1.00  1.65           C  
ATOM    706  C   SER A  49      -4.516  10.556 -11.742  1.00  1.65           C  
ATOM    707  O   SER A  49      -3.419  10.471 -11.166  1.00  1.65           O  
ATOM    708  CB  SER A  49      -3.818  10.377 -14.128  1.00  1.65           C  
ATOM    709  OG  SER A  49      -3.918  11.768 -14.243  1.00  1.65           O  
ATOM    710  H   SER A  49      -6.482  10.682 -14.087  1.00  1.65           H  
ATOM    711  HA  SER A  49      -4.498   8.772 -12.921  1.00  1.65           H  
ATOM    712 1HB  SER A  49      -2.795  10.101 -13.884  1.00  1.65           H  
ATOM    713 2HB  SER A  49      -4.060   9.921 -15.086  1.00  1.65           H  
ATOM    714  HG  SER A  49      -4.871  11.973 -14.351  1.00  1.65           H  
ATOM    715  N   THR A  50      -5.525  11.311 -11.296  1.00  1.60           N  
ATOM    716  CA  THR A  50      -5.420  12.181 -10.127  1.00  1.60           C  
ATOM    717  C   THR A  50      -6.060  11.578  -8.878  1.00  1.60           C  
ATOM    718  O   THR A  50      -6.711  10.537  -8.941  1.00  1.60           O  
ATOM    719  CB  THR A  50      -6.039  13.563 -10.446  1.00  1.60           C  
ATOM    720  OG1 THR A  50      -7.423  13.425 -10.698  1.00  1.60           O  
ATOM    721  CG2 THR A  50      -5.368  14.165 -11.679  1.00  1.60           C  
ATOM    722  H   THR A  50      -6.417  11.290 -11.795  1.00  1.60           H  
ATOM    723  HA  THR A  50      -4.362  12.335  -9.914  1.00  1.60           H  
ATOM    724  HB  THR A  50      -5.898  14.226  -9.602  1.00  1.60           H  
ATOM    725  HG1 THR A  50      -7.567  12.663 -11.307  1.00  1.60           H  
ATOM    726 1HG2 THR A  50      -5.804  15.139 -11.899  1.00  1.60           H  
ATOM    727 2HG2 THR A  50      -4.299  14.279 -11.493  1.00  1.60           H  
ATOM    728 3HG2 THR A  50      -5.517  13.502 -12.532  1.00  1.60           H  
ATOM    729  N   ALA A  51      -5.858  12.229  -7.730  1.00  1.59           N  
ATOM    730  CA  ALA A  51      -6.419  11.730  -6.479  1.00  1.59           C  
ATOM    731  C   ALA A  51      -6.793  12.810  -5.480  1.00  1.59           C  
ATOM    732  O   ALA A  51      -6.332  12.781  -4.343  1.00  1.59           O  
ATOM    733  CB  ALA A  51      -5.448  10.812  -5.818  1.00  1.59           C  
ATOM    734  H   ALA A  51      -5.290  13.065  -7.732  1.00  1.59           H  
ATOM    735  HA  ALA A  51      -7.319  11.169  -6.725  1.00  1.59           H  
ATOM    736 1HB  ALA A  51      -5.889  10.391  -4.919  1.00  1.59           H  
ATOM    737 2HB  ALA A  51      -5.227  10.060  -6.500  1.00  1.59           H  
ATOM    738 3HB  ALA A  51      -4.551  11.334  -5.559  1.00  1.59           H  
ATOM    739  N   SER A  52      -7.655  13.743  -5.869  1.00  1.60           N  
ATOM    740  CA  SER A  52      -8.078  14.810  -4.950  1.00  1.60           C  
ATOM    741  C   SER A  52      -8.864  14.259  -3.741  1.00  1.60           C  
ATOM    742  O   SER A  52      -8.990  14.915  -2.705  1.00  1.60           O  
ATOM    743  CB  SER A  52      -8.950  15.806  -5.689  1.00  1.60           C  
ATOM    744  OG  SER A  52     -10.170  15.230  -6.050  1.00  1.60           O  
ATOM    745  H   SER A  52      -8.014  13.722  -6.813  1.00  1.60           H  
ATOM    746  HA  SER A  52      -7.185  15.318  -4.578  1.00  1.60           H  
ATOM    747 1HB  SER A  52      -9.126  16.659  -5.039  1.00  1.60           H  
ATOM    748 2HB  SER A  52      -8.433  16.165  -6.577  1.00  1.60           H  
ATOM    749  HG  SER A  52     -10.566  14.929  -5.222  1.00  1.60           H  
ATOM    750  N   CYS A  53      -9.383  13.042  -3.899  1.00  1.59           N  
ATOM    751  CA  CYS A  53     -10.172  12.327  -2.906  1.00  1.59           C  
ATOM    752  C   CYS A  53     -10.042  10.820  -3.069  1.00  1.59           C  
ATOM    753  O   CYS A  53      -9.995  10.304  -4.185  1.00  1.59           O  
ATOM    754  CB  CYS A  53     -11.645  12.676  -3.002  1.00  1.59           C  
ATOM    755  SG  CYS A  53     -12.674  11.828  -1.744  1.00  1.59           S  
ATOM    756  H   CYS A  53      -9.211  12.586  -4.780  1.00  1.59           H  
ATOM    757  HA  CYS A  53      -9.812  12.602  -1.915  1.00  1.59           H  
ATOM    758 1HB  CYS A  53     -11.771  13.750  -2.886  1.00  1.59           H  
ATOM    759 2HB  CYS A  53     -12.011  12.408  -3.985  1.00  1.59           H  
ATOM    760  HG  CYS A  53     -12.259  10.564  -2.018  1.00  1.59           H  
ATOM    761  N   GLU A  54      -9.997  10.122  -1.945  1.00  1.54           N  
ATOM    762  CA  GLU A  54      -9.942   8.669  -1.938  1.00  1.54           C  
ATOM    763  C   GLU A  54     -11.317   8.111  -2.273  1.00  1.54           C  
ATOM    764  O   GLU A  54     -12.318   8.808  -2.117  1.00  1.54           O  
ATOM    765  CB  GLU A  54      -9.475   8.149  -0.577  1.00  1.54           C  
ATOM    766  CG  GLU A  54      -8.049   8.540  -0.202  1.00  1.54           C  
ATOM    767  CD  GLU A  54      -7.599   7.976   1.120  1.00  1.54           C  
ATOM    768  OE1 GLU A  54      -8.349   7.212   1.715  1.00  1.54           O  
ATOM    769  OE2 GLU A  54      -6.510   8.284   1.537  1.00  1.54           O  
ATOM    770  H   GLU A  54     -10.019  10.616  -1.064  1.00  1.54           H  
ATOM    771  HA  GLU A  54      -9.246   8.341  -2.707  1.00  1.54           H  
ATOM    772 1HB  GLU A  54     -10.144   8.519   0.201  1.00  1.54           H  
ATOM    773 2HB  GLU A  54      -9.536   7.060  -0.567  1.00  1.54           H  
ATOM    774 1HG  GLU A  54      -7.384   8.182  -0.962  1.00  1.54           H  
ATOM    775 2HG  GLU A  54      -7.973   9.627  -0.179  1.00  1.54           H  
ATOM    776  N   SER A  55     -11.357   6.874  -2.752  1.00  1.44           N  
ATOM    777  CA  SER A  55     -12.604   6.200  -3.108  1.00  1.44           C  
ATOM    778  C   SER A  55     -13.031   5.146  -2.069  1.00  1.44           C  
ATOM    779  O   SER A  55     -13.846   5.429  -1.200  1.00  1.44           O  
ATOM    780  CB  SER A  55     -12.475   5.591  -4.499  1.00  1.44           C  
ATOM    781  OG  SER A  55     -11.468   4.610  -4.539  1.00  1.44           O  
ATOM    782  H   SER A  55     -10.486   6.380  -2.865  1.00  1.44           H  
ATOM    783  HA  SER A  55     -13.395   6.952  -3.154  1.00  1.44           H  
ATOM    784 1HB  SER A  55     -13.417   5.137  -4.772  1.00  1.44           H  
ATOM    785 2HB  SER A  55     -12.264   6.374  -5.221  1.00  1.44           H  
ATOM    786  HG  SER A  55     -11.547   4.193  -5.414  1.00  1.44           H  
ATOM    787  N   LYS A  56     -12.485   3.931  -2.188  1.00  1.31           N  
ATOM    788  CA  LYS A  56     -12.797   2.756  -1.351  1.00  1.31           C  
ATOM    789  C   LYS A  56     -14.237   2.285  -1.503  1.00  1.31           C  
ATOM    790  O   LYS A  56     -14.829   1.728  -0.580  1.00  1.31           O  
ATOM    791  CB  LYS A  56     -12.517   3.018   0.137  1.00  1.31           C  
ATOM    792  CG  LYS A  56     -11.056   3.315   0.494  1.00  1.31           C  
ATOM    793  CD  LYS A  56     -10.895   3.466   2.016  1.00  1.31           C  
ATOM    794  CE  LYS A  56      -9.425   3.581   2.445  1.00  1.31           C  
ATOM    795  NZ  LYS A  56      -8.787   4.818   1.939  1.00  1.31           N  
ATOM    796  H   LYS A  56     -11.822   3.825  -2.941  1.00  1.31           H  
ATOM    797  HA  LYS A  56     -12.157   1.942  -1.658  1.00  1.31           H  
ATOM    798 1HB  LYS A  56     -13.127   3.841   0.501  1.00  1.31           H  
ATOM    799 2HB  LYS A  56     -12.808   2.138   0.706  1.00  1.31           H  
ATOM    800 1HG  LYS A  56     -10.421   2.503   0.138  1.00  1.31           H  
ATOM    801 2HG  LYS A  56     -10.743   4.241   0.009  1.00  1.31           H  
ATOM    802 1HD  LYS A  56     -11.426   4.362   2.344  1.00  1.31           H  
ATOM    803 2HD  LYS A  56     -11.337   2.603   2.512  1.00  1.31           H  
ATOM    804 1HE  LYS A  56      -9.378   3.585   3.533  1.00  1.31           H  
ATOM    805 2HE  LYS A  56      -8.871   2.721   2.071  1.00  1.31           H  
ATOM    806 1HZ  LYS A  56      -7.828   4.884   2.239  1.00  1.31           H  
ATOM    807 2HZ  LYS A  56      -8.808   4.831   0.937  1.00  1.31           H  
ATOM    808 3HZ  LYS A  56      -9.282   5.647   2.287  1.00  1.31           H  
ATOM    809  N   ILE A  57     -14.778   2.473  -2.699  1.00  1.20           N  
ATOM    810  CA  ILE A  57     -16.123   2.036  -3.036  1.00  1.20           C  
ATOM    811  C   ILE A  57     -16.088   1.049  -4.199  1.00  1.20           C  
ATOM    812  O   ILE A  57     -16.441  -0.118  -4.042  1.00  1.20           O  
ATOM    813  CB  ILE A  57     -16.993   3.258  -3.338  1.00  1.20           C  
ATOM    814  CG1 ILE A  57     -17.068   4.137  -2.080  1.00  1.20           C  
ATOM    815  CG2 ILE A  57     -18.354   2.811  -3.720  1.00  1.20           C  
ATOM    816  CD1 ILE A  57     -17.653   5.457  -2.290  1.00  1.20           C  
ATOM    817  H   ILE A  57     -14.220   2.938  -3.395  1.00  1.20           H  
ATOM    818  HA  ILE A  57     -16.552   1.531  -2.177  1.00  1.20           H  
ATOM    819  HB  ILE A  57     -16.559   3.843  -4.142  1.00  1.20           H  
ATOM    820 1HG1 ILE A  57     -17.687   3.627  -1.373  1.00  1.20           H  
ATOM    821 2HG1 ILE A  57     -16.091   4.280  -1.651  1.00  1.20           H  
ATOM    822 1HG2 ILE A  57     -18.978   3.685  -3.925  1.00  1.20           H  
ATOM    823 2HG2 ILE A  57     -18.303   2.190  -4.619  1.00  1.20           H  
ATOM    824 3HG2 ILE A  57     -18.783   2.238  -2.900  1.00  1.20           H  
ATOM    825 1HD1 ILE A  57     -17.711   5.995  -1.353  1.00  1.20           H  
ATOM    826 2HD1 ILE A  57     -17.042   5.993  -2.961  1.00  1.20           H  
ATOM    827 3HD1 ILE A  57     -18.642   5.352  -2.706  1.00  1.20           H  
ATOM    828  N   THR A  58     -15.597   1.493  -5.346  1.00  1.12           N  
ATOM    829  CA  THR A  58     -15.465   0.626  -6.511  1.00  1.12           C  
ATOM    830  C   THR A  58     -14.075   0.599  -7.069  1.00  1.12           C  
ATOM    831  O   THR A  58     -13.427   1.641  -7.197  1.00  1.12           O  
ATOM    832  CB  THR A  58     -16.416   0.996  -7.654  1.00  1.12           C  
ATOM    833  OG1 THR A  58     -17.763   0.813  -7.250  1.00  1.12           O  
ATOM    834  CG2 THR A  58     -16.135   0.199  -8.909  1.00  1.12           C  
ATOM    835  H   THR A  58     -15.328   2.459  -5.427  1.00  1.12           H  
ATOM    836  HA  THR A  58     -15.706  -0.385  -6.203  1.00  1.12           H  
ATOM    837  HB  THR A  58     -16.271   2.042  -7.888  1.00  1.12           H  
ATOM    838  HG1 THR A  58     -18.342   0.882  -8.067  1.00  1.12           H  
ATOM    839 1HG2 THR A  58     -16.809   0.510  -9.679  1.00  1.12           H  
ATOM    840 2HG2 THR A  58     -15.126   0.375  -9.248  1.00  1.12           H  
ATOM    841 3HG2 THR A  58     -16.273  -0.855  -8.710  1.00  1.12           H  
ATOM    842  N   TYR A  59     -13.631  -0.610  -7.394  1.00  1.09           N  
ATOM    843  CA  TYR A  59     -12.354  -0.780  -8.046  1.00  1.09           C  
ATOM    844  C   TYR A  59     -12.440  -1.655  -9.275  1.00  1.09           C  
ATOM    845  O   TYR A  59     -13.122  -2.687  -9.281  1.00  1.09           O  
ATOM    846  CB  TYR A  59     -11.313  -1.359  -7.110  1.00  1.09           C  
ATOM    847  CG  TYR A  59     -10.982  -0.480  -5.980  1.00  1.09           C  
ATOM    848  CD1 TYR A  59     -11.577  -0.650  -4.750  1.00  1.09           C  
ATOM    849  CD2 TYR A  59     -10.105   0.554  -6.193  1.00  1.09           C  
ATOM    850  CE1 TYR A  59     -11.260   0.203  -3.726  1.00  1.09           C  
ATOM    851  CE2 TYR A  59      -9.802   1.410  -5.182  1.00  1.09           C  
ATOM    852  CZ  TYR A  59     -10.356   1.244  -3.955  1.00  1.09           C  
ATOM    853  OH  TYR A  59     -10.010   2.110  -2.950  1.00  1.09           O  
ATOM    854  H   TYR A  59     -14.244  -1.408  -7.221  1.00  1.09           H  
ATOM    855  HA  TYR A  59     -12.008   0.197  -8.367  1.00  1.09           H  
ATOM    856 1HB  TYR A  59     -11.677  -2.306  -6.709  1.00  1.09           H  
ATOM    857 2HB  TYR A  59     -10.404  -1.559  -7.671  1.00  1.09           H  
ATOM    858  HD1 TYR A  59     -12.284  -1.465  -4.588  1.00  1.09           H  
ATOM    859  HD2 TYR A  59      -9.661   0.694  -7.181  1.00  1.09           H  
ATOM    860  HE1 TYR A  59     -11.713   0.059  -2.751  1.00  1.09           H  
ATOM    861  HE2 TYR A  59      -9.113   2.232  -5.358  1.00  1.09           H  
ATOM    862  HH  TYR A  59      -9.414   2.786  -3.297  1.00  1.09           H  
ATOM    863  N   ILE A  60     -11.658  -1.298 -10.282  1.00  1.09           N  
ATOM    864  CA  ILE A  60     -11.603  -2.107 -11.493  1.00  1.09           C  
ATOM    865  C   ILE A  60     -10.174  -2.381 -11.934  1.00  1.09           C  
ATOM    866  O   ILE A  60      -9.294  -1.525 -11.809  1.00  1.09           O  
ATOM    867  CB  ILE A  60     -12.295  -1.399 -12.648  1.00  1.09           C  
ATOM    868  CG1 ILE A  60     -12.458  -2.340 -13.848  1.00  1.09           C  
ATOM    869  CG2 ILE A  60     -11.438  -0.310 -13.066  1.00  1.09           C  
ATOM    870  CD1 ILE A  60     -13.400  -1.862 -14.875  1.00  1.09           C  
ATOM    871  H   ILE A  60     -11.190  -0.385 -10.227  1.00  1.09           H  
ATOM    872  HA  ILE A  60     -12.092  -3.059 -11.308  1.00  1.09           H  
ATOM    873  HB  ILE A  60     -13.248  -1.008 -12.336  1.00  1.09           H  
ATOM    874 1HG1 ILE A  60     -11.494  -2.481 -14.334  1.00  1.09           H  
ATOM    875 2HG1 ILE A  60     -12.816  -3.300 -13.488  1.00  1.09           H  
ATOM    876 1HG2 ILE A  60     -11.938   0.199 -13.874  1.00  1.09           H  
ATOM    877 2HG2 ILE A  60     -11.268   0.363 -12.243  1.00  1.09           H  
ATOM    878 3HG2 ILE A  60     -10.479  -0.707 -13.400  1.00  1.09           H  
ATOM    879 1HD1 ILE A  60     -13.446  -2.605 -15.651  1.00  1.09           H  
ATOM    880 2HD1 ILE A  60     -14.377  -1.741 -14.435  1.00  1.09           H  
ATOM    881 3HD1 ILE A  60     -13.053  -0.912 -15.283  1.00  1.09           H  
ATOM    882  N   ASP A  61      -9.957  -3.580 -12.463  1.00  1.13           N  
ATOM    883  CA  ASP A  61      -8.666  -3.954 -13.006  1.00  1.13           C  
ATOM    884  C   ASP A  61      -8.821  -4.653 -14.365  1.00  1.13           C  
ATOM    885  O   ASP A  61      -9.207  -5.831 -14.469  1.00  1.13           O  
ATOM    886  CB  ASP A  61      -7.892  -4.796 -11.990  1.00  1.13           C  
ATOM    887  CG  ASP A  61      -6.479  -5.210 -12.437  1.00  1.13           C  
ATOM    888  OD1 ASP A  61      -6.140  -5.062 -13.601  1.00  1.13           O  
ATOM    889  OD2 ASP A  61      -5.739  -5.727 -11.600  1.00  1.13           O  
ATOM    890  H   ASP A  61     -10.733  -4.244 -12.491  1.00  1.13           H  
ATOM    891  HA  ASP A  61      -8.091  -3.043 -13.169  1.00  1.13           H  
ATOM    892 1HB  ASP A  61      -7.794  -4.226 -11.066  1.00  1.13           H  
ATOM    893 2HB  ASP A  61      -8.443  -5.683 -11.756  1.00  1.13           H  
ATOM    894  N   GLY A  62      -8.517  -3.891 -15.421  1.00  1.17           N  
ATOM    895  CA  GLY A  62      -8.696  -4.320 -16.806  1.00  1.17           C  
ATOM    896  C   GLY A  62      -7.655  -5.330 -17.268  1.00  1.17           C  
ATOM    897  O   GLY A  62      -7.784  -5.912 -18.346  1.00  1.17           O  
ATOM    898  H   GLY A  62      -8.176  -2.954 -15.251  1.00  1.17           H  
ATOM    899 1HA  GLY A  62      -9.695  -4.738 -16.932  1.00  1.17           H  
ATOM    900 2HA  GLY A  62      -8.644  -3.446 -17.452  1.00  1.17           H  
ATOM    901  N   ASP A  63      -6.626  -5.575 -16.452  1.00  1.20           N  
ATOM    902  CA  ASP A  63      -5.625  -6.555 -16.841  1.00  1.20           C  
ATOM    903  C   ASP A  63      -6.028  -7.938 -16.339  1.00  1.20           C  
ATOM    904  O   ASP A  63      -5.376  -8.938 -16.646  1.00  1.20           O  
ATOM    905  CB  ASP A  63      -4.239  -6.159 -16.331  1.00  1.20           C  
ATOM    906  CG  ASP A  63      -3.657  -4.903 -17.040  1.00  1.20           C  
ATOM    907  OD1 ASP A  63      -4.054  -4.618 -18.159  1.00  1.20           O  
ATOM    908  OD2 ASP A  63      -2.820  -4.252 -16.472  1.00  1.20           O  
ATOM    909  H   ASP A  63      -6.539  -5.120 -15.532  1.00  1.20           H  
ATOM    910  HA  ASP A  63      -5.579  -6.594 -17.928  1.00  1.20           H  
ATOM    911 1HB  ASP A  63      -4.307  -5.954 -15.255  1.00  1.20           H  
ATOM    912 2HB  ASP A  63      -3.550  -6.994 -16.463  1.00  1.20           H  
ATOM    913  N   LYS A  64      -7.114  -7.990 -15.562  1.00  1.19           N  
ATOM    914  CA  LYS A  64      -7.623  -9.237 -15.023  1.00  1.19           C  
ATOM    915  C   LYS A  64      -9.050  -9.491 -15.505  1.00  1.19           C  
ATOM    916  O   LYS A  64      -9.455 -10.641 -15.677  1.00  1.19           O  
ATOM    917  CB  LYS A  64      -7.603  -9.201 -13.502  1.00  1.19           C  
ATOM    918  CG  LYS A  64      -6.231  -9.095 -12.861  1.00  1.19           C  
ATOM    919  CD  LYS A  64      -6.354  -9.041 -11.336  1.00  1.19           C  
ATOM    920  CE  LYS A  64      -4.992  -8.936 -10.661  1.00  1.19           C  
ATOM    921  NZ  LYS A  64      -4.341  -7.625 -10.945  1.00  1.19           N  
ATOM    922  H   LYS A  64      -7.612  -7.134 -15.327  1.00  1.19           H  
ATOM    923  HA  LYS A  64      -6.997 -10.057 -15.372  1.00  1.19           H  
ATOM    924 1HB  LYS A  64      -8.123  -8.320 -13.188  1.00  1.19           H  
ATOM    925 2HB  LYS A  64      -8.128 -10.064 -13.096  1.00  1.19           H  
ATOM    926 1HG  LYS A  64      -5.613  -9.942 -13.153  1.00  1.19           H  
ATOM    927 2HG  LYS A  64      -5.747  -8.174 -13.199  1.00  1.19           H  
ATOM    928 1HD  LYS A  64      -6.942  -8.159 -11.060  1.00  1.19           H  
ATOM    929 2HD  LYS A  64      -6.869  -9.929 -10.974  1.00  1.19           H  
ATOM    930 1HE  LYS A  64      -5.118  -9.041  -9.585  1.00  1.19           H  
ATOM    931 2HE  LYS A  64      -4.347  -9.736 -11.022  1.00  1.19           H  
ATOM    932 1HZ  LYS A  64      -3.452  -7.565 -10.494  1.00  1.19           H  
ATOM    933 2HZ  LYS A  64      -4.223  -7.505 -11.938  1.00  1.19           H  
ATOM    934 3HZ  LYS A  64      -4.942  -6.849 -10.618  1.00  1.19           H  
ATOM    935  N   GLY A  65      -9.812  -8.410 -15.732  1.00  1.15           N  
ATOM    936  CA  GLY A  65     -11.220  -8.538 -16.092  1.00  1.15           C  
ATOM    937  C   GLY A  65     -12.081  -8.629 -14.836  1.00  1.15           C  
ATOM    938  O   GLY A  65     -12.966  -9.478 -14.734  1.00  1.15           O  
ATOM    939  H   GLY A  65      -9.436  -7.478 -15.585  1.00  1.15           H  
ATOM    940 1HA  GLY A  65     -11.524  -7.674 -16.689  1.00  1.15           H  
ATOM    941 2HA  GLY A  65     -11.365  -9.424 -16.708  1.00  1.15           H  
ATOM    942  N   VAL A  66     -11.788  -7.774 -13.856  1.00  1.09           N  
ATOM    943  CA  VAL A  66     -12.536  -7.772 -12.600  1.00  1.09           C  
ATOM    944  C   VAL A  66     -13.018  -6.390 -12.155  1.00  1.09           C  
ATOM    945  O   VAL A  66     -12.302  -5.392 -12.254  1.00  1.09           O  
ATOM    946  CB  VAL A  66     -11.636  -8.370 -11.521  1.00  1.09           C  
ATOM    947  CG1 VAL A  66     -10.422  -7.538 -11.456  1.00  1.09           C  
ATOM    948  CG2 VAL A  66     -12.352  -8.419 -10.156  1.00  1.09           C  
ATOM    949  H   VAL A  66     -11.022  -7.115 -13.995  1.00  1.09           H  
ATOM    950  HA  VAL A  66     -13.408  -8.414 -12.722  1.00  1.09           H  
ATOM    951  HB  VAL A  66     -11.341  -9.379 -11.816  1.00  1.09           H  
ATOM    952 1HG1 VAL A  66      -9.728  -7.939 -10.721  1.00  1.09           H  
ATOM    953 2HG1 VAL A  66      -9.964  -7.527 -12.427  1.00  1.09           H  
ATOM    954 3HG1 VAL A  66     -10.700  -6.534 -11.191  1.00  1.09           H  
ATOM    955 1HG2 VAL A  66     -11.682  -8.844  -9.411  1.00  1.09           H  
ATOM    956 2HG2 VAL A  66     -12.633  -7.424  -9.846  1.00  1.09           H  
ATOM    957 3HG2 VAL A  66     -13.244  -9.037 -10.233  1.00  1.09           H  
ATOM    958  N   LEU A  67     -14.244  -6.356 -11.632  1.00  1.03           N  
ATOM    959  CA  LEU A  67     -14.860  -5.145 -11.090  1.00  1.03           C  
ATOM    960  C   LEU A  67     -15.549  -5.467  -9.759  1.00  1.03           C  
ATOM    961  O   LEU A  67     -16.410  -6.359  -9.705  1.00  1.03           O  
ATOM    962  CB  LEU A  67     -15.856  -4.572 -12.118  1.00  1.03           C  
ATOM    963  CG  LEU A  67     -16.689  -3.325 -11.703  1.00  1.03           C  
ATOM    964  CD1 LEU A  67     -15.803  -2.175 -11.440  1.00  1.03           C  
ATOM    965  CD2 LEU A  67     -17.616  -2.960 -12.827  1.00  1.03           C  
ATOM    966  H   LEU A  67     -14.767  -7.218 -11.596  1.00  1.03           H  
ATOM    967  HA  LEU A  67     -14.083  -4.407 -10.901  1.00  1.03           H  
ATOM    968 1HB  LEU A  67     -15.293  -4.292 -13.009  1.00  1.03           H  
ATOM    969 2HB  LEU A  67     -16.550  -5.354 -12.396  1.00  1.03           H  
ATOM    970  HG  LEU A  67     -17.259  -3.545 -10.796  1.00  1.03           H  
ATOM    971 1HD1 LEU A  67     -16.406  -1.323 -11.175  1.00  1.03           H  
ATOM    972 2HD1 LEU A  67     -15.128  -2.412 -10.635  1.00  1.03           H  
ATOM    973 3HD1 LEU A  67     -15.255  -1.959 -12.326  1.00  1.03           H  
ATOM    974 1HD2 LEU A  67     -18.208  -2.086 -12.549  1.00  1.03           H  
ATOM    975 2HD2 LEU A  67     -17.035  -2.733 -13.725  1.00  1.03           H  
ATOM    976 3HD2 LEU A  67     -18.267  -3.783 -13.026  1.00  1.03           H  
ATOM    977  N   LEU A  68     -15.124  -4.775  -8.692  1.00  0.96           N  
ATOM    978  CA  LEU A  68     -15.657  -5.012  -7.349  1.00  0.96           C  
ATOM    979  C   LEU A  68     -16.349  -3.788  -6.737  1.00  0.96           C  
ATOM    980  O   LEU A  68     -15.847  -2.667  -6.860  1.00  0.96           O  
ATOM    981  CB  LEU A  68     -14.515  -5.359  -6.382  1.00  0.96           C  
ATOM    982  CG  LEU A  68     -13.606  -6.543  -6.707  1.00  0.96           C  
ATOM    983  CD1 LEU A  68     -12.507  -6.610  -5.679  1.00  0.96           C  
ATOM    984  CD2 LEU A  68     -14.377  -7.774  -6.719  1.00  0.96           C  
ATOM    985  H   LEU A  68     -14.409  -4.058  -8.828  1.00  0.96           H  
ATOM    986  HA  LEU A  68     -16.369  -5.829  -7.400  1.00  0.96           H  
ATOM    987 1HB  LEU A  68     -13.876  -4.482  -6.284  1.00  0.96           H  
ATOM    988 2HB  LEU A  68     -14.964  -5.561  -5.411  1.00  0.96           H  
ATOM    989  HG  LEU A  68     -13.158  -6.401  -7.672  1.00  0.96           H  
ATOM    990 1HD1 LEU A  68     -11.845  -7.445  -5.910  1.00  0.96           H  
ATOM    991 2HD1 LEU A  68     -11.935  -5.680  -5.694  1.00  0.96           H  
ATOM    992 3HD1 LEU A  68     -12.942  -6.756  -4.695  1.00  0.96           H  
ATOM    993 1HD2 LEU A  68     -13.731  -8.617  -6.955  1.00  0.96           H  
ATOM    994 2HD2 LEU A  68     -14.842  -7.931  -5.746  1.00  0.96           H  
ATOM    995 3HD2 LEU A  68     -15.109  -7.662  -7.465  1.00  0.96           H  
ATOM    996  N   HIS A  69     -17.442  -4.015  -5.991  1.00  0.91           N  
ATOM    997  CA  HIS A  69     -18.092  -2.956  -5.187  1.00  0.91           C  
ATOM    998  C   HIS A  69     -17.982  -3.309  -3.714  1.00  0.91           C  
ATOM    999  O   HIS A  69     -18.508  -4.333  -3.283  1.00  0.91           O  
ATOM   1000  CB  HIS A  69     -19.579  -2.758  -5.483  1.00  0.91           C  
ATOM   1001  CG  HIS A  69     -19.955  -2.238  -6.814  1.00  0.91           C  
ATOM   1002  ND1 HIS A  69     -21.265  -1.930  -7.131  1.00  0.91           N  
ATOM   1003  CD2 HIS A  69     -19.231  -1.954  -7.914  1.00  0.91           C  
ATOM   1004  CE1 HIS A  69     -21.318  -1.471  -8.359  1.00  0.91           C  
ATOM   1005  NE2 HIS A  69     -20.099  -1.479  -8.854  1.00  0.91           N  
ATOM   1006  H   HIS A  69     -17.812  -4.964  -5.959  1.00  0.91           H  
ATOM   1007  HA  HIS A  69     -17.588  -2.004  -5.342  1.00  0.91           H  
ATOM   1008 1HB  HIS A  69     -20.064  -3.683  -5.351  1.00  0.91           H  
ATOM   1009 2HB  HIS A  69     -19.989  -2.087  -4.735  1.00  0.91           H  
ATOM   1010  HD2 HIS A  69     -18.163  -2.065  -8.039  1.00  0.91           H  
ATOM   1011  HE1 HIS A  69     -22.208  -1.148  -8.892  1.00  0.91           H  
ATOM   1012  HE2 HIS A  69     -19.835  -1.179  -9.785  1.00  0.91           H  
ATOM   1013  N   ARG A  70     -17.251  -2.510  -2.944  1.00  0.87           N  
ATOM   1014  CA  ARG A  70     -17.004  -2.798  -1.532  1.00  0.87           C  
ATOM   1015  C   ARG A  70     -16.454  -4.213  -1.330  1.00  0.87           C  
ATOM   1016  O   ARG A  70     -16.754  -4.876  -0.340  1.00  0.87           O  
ATOM   1017  CB  ARG A  70     -18.256  -2.594  -0.698  1.00  0.87           C  
ATOM   1018  CG  ARG A  70     -18.810  -1.170  -0.652  1.00  0.87           C  
ATOM   1019  CD  ARG A  70     -17.887  -0.253   0.082  1.00  0.87           C  
ATOM   1020  NE  ARG A  70     -18.498   1.051   0.333  1.00  0.87           N  
ATOM   1021  CZ  ARG A  70     -17.909   2.070   0.998  1.00  0.87           C  
ATOM   1022  NH1 ARG A  70     -16.692   1.943   1.480  1.00  0.87           N  
ATOM   1023  NH2 ARG A  70     -18.566   3.201   1.167  1.00  0.87           N  
ATOM   1024  H   ARG A  70     -16.865  -1.662  -3.342  1.00  0.87           H  
ATOM   1025  HA  ARG A  70     -16.254  -2.091  -1.174  1.00  0.87           H  
ATOM   1026 1HB  ARG A  70     -19.038  -3.226  -1.081  1.00  0.87           H  
ATOM   1027 2HB  ARG A  70     -18.064  -2.906   0.330  1.00  0.87           H  
ATOM   1028 1HG  ARG A  70     -18.941  -0.788  -1.663  1.00  0.87           H  
ATOM   1029 2HG  ARG A  70     -19.761  -1.161  -0.128  1.00  0.87           H  
ATOM   1030 1HD  ARG A  70     -17.612  -0.695   1.036  1.00  0.87           H  
ATOM   1031 2HD  ARG A  70     -16.987  -0.098  -0.509  1.00  0.87           H  
ATOM   1032  HE  ARG A  70     -19.438   1.209  -0.014  1.00  0.87           H  
ATOM   1033 1HH1 ARG A  70     -16.185   1.073   1.361  1.00  0.87           H  
ATOM   1034 2HH1 ARG A  70     -16.261   2.726   1.965  1.00  0.87           H  
ATOM   1035 1HH2 ARG A  70     -19.524   3.279   0.794  1.00  0.87           H  
ATOM   1036 2HH2 ARG A  70     -18.123   3.990   1.675  1.00  0.87           H  
ATOM   1037  N   GLY A  71     -15.634  -4.663  -2.276  1.00  0.84           N  
ATOM   1038  CA  GLY A  71     -15.021  -5.982  -2.237  1.00  0.84           C  
ATOM   1039  C   GLY A  71     -15.856  -7.095  -2.886  1.00  0.84           C  
ATOM   1040  O   GLY A  71     -15.361  -8.211  -3.044  1.00  0.84           O  
ATOM   1041  H   GLY A  71     -15.437  -4.057  -3.057  1.00  0.84           H  
ATOM   1042 1HA  GLY A  71     -14.050  -5.932  -2.726  1.00  0.84           H  
ATOM   1043 2HA  GLY A  71     -14.828  -6.247  -1.199  1.00  0.84           H  
ATOM   1044  N   TYR A  72     -17.097  -6.815  -3.293  1.00  0.82           N  
ATOM   1045  CA  TYR A  72     -17.905  -7.878  -3.873  1.00  0.82           C  
ATOM   1046  C   TYR A  72     -17.892  -7.818  -5.403  1.00  0.82           C  
ATOM   1047  O   TYR A  72     -18.119  -6.753  -5.980  1.00  0.82           O  
ATOM   1048  CB  TYR A  72     -19.350  -7.723  -3.406  1.00  0.82           C  
ATOM   1049  CG  TYR A  72     -19.550  -7.929  -1.933  1.00  0.82           C  
ATOM   1050  CD1 TYR A  72     -19.409  -6.855  -1.073  1.00  0.82           C  
ATOM   1051  CD2 TYR A  72     -19.867  -9.172  -1.435  1.00  0.82           C  
ATOM   1052  CE1 TYR A  72     -19.587  -7.016   0.279  1.00  0.82           C  
ATOM   1053  CE2 TYR A  72     -20.044  -9.338  -0.072  1.00  0.82           C  
ATOM   1054  CZ  TYR A  72     -19.905  -8.260   0.783  1.00  0.82           C  
ATOM   1055  OH  TYR A  72     -20.088  -8.423   2.140  1.00  0.82           O  
ATOM   1056  H   TYR A  72     -17.498  -5.888  -3.168  1.00  0.82           H  
ATOM   1057  HA  TYR A  72     -17.532  -8.823  -3.507  1.00  0.82           H  
ATOM   1058 1HB  TYR A  72     -19.679  -6.722  -3.637  1.00  0.82           H  
ATOM   1059 2HB  TYR A  72     -19.991  -8.422  -3.947  1.00  0.82           H  
ATOM   1060  HD1 TYR A  72     -19.152  -5.876  -1.467  1.00  0.82           H  
ATOM   1061  HD2 TYR A  72     -19.978 -10.021  -2.111  1.00  0.82           H  
ATOM   1062  HE1 TYR A  72     -19.471  -6.165   0.947  1.00  0.82           H  
ATOM   1063  HE2 TYR A  72     -20.296 -10.320   0.329  1.00  0.82           H  
ATOM   1064  HH  TYR A  72     -20.253  -9.350   2.331  1.00  0.82           H  
ATOM   1065  N   PRO A  73     -17.671  -8.931  -6.111  1.00  0.80           N  
ATOM   1066  CA  PRO A  73     -17.736  -8.983  -7.551  1.00  0.80           C  
ATOM   1067  C   PRO A  73     -19.067  -8.490  -8.029  1.00  0.80           C  
ATOM   1068  O   PRO A  73     -20.125  -8.923  -7.559  1.00  0.80           O  
ATOM   1069  CB  PRO A  73     -17.520 -10.467  -7.839  1.00  0.80           C  
ATOM   1070  CG  PRO A  73     -16.685 -10.949  -6.673  1.00  0.80           C  
ATOM   1071  CD  PRO A  73     -17.198 -10.168  -5.474  1.00  0.80           C  
ATOM   1072  HA  PRO A  73     -16.954  -8.382  -8.004  1.00  0.80           H  
ATOM   1073 1HB  PRO A  73     -18.484 -10.976  -7.908  1.00  0.80           H  
ATOM   1074 2HB  PRO A  73     -17.019 -10.593  -8.809  1.00  0.80           H  
ATOM   1075 1HG  PRO A  73     -16.805 -12.038  -6.545  1.00  0.80           H  
ATOM   1076 2HG  PRO A  73     -15.620 -10.767  -6.869  1.00  0.80           H  
ATOM   1077 1HD  PRO A  73     -18.009 -10.679  -4.954  1.00  0.80           H  
ATOM   1078 2HD  PRO A  73     -16.328  -9.975  -4.822  1.00  0.80           H  
ATOM   1079  N   ILE A  74     -19.010  -7.654  -9.043  1.00  0.78           N  
ATOM   1080  CA  ILE A  74     -20.212  -7.101  -9.612  1.00  0.78           C  
ATOM   1081  C   ILE A  74     -21.137  -8.140 -10.208  1.00  0.78           C  
ATOM   1082  O   ILE A  74     -22.358  -7.972 -10.193  1.00  0.78           O  
ATOM   1083  CB  ILE A  74     -19.865  -6.035 -10.639  1.00  0.78           C  
ATOM   1084  CG1 ILE A  74     -21.118  -5.318 -10.984  1.00  0.78           C  
ATOM   1085  CG2 ILE A  74     -19.181  -6.655 -11.880  1.00  0.78           C  
ATOM   1086  CD1 ILE A  74     -21.739  -4.636  -9.833  1.00  0.78           C  
ATOM   1087  H   ILE A  74     -18.099  -7.326  -9.372  1.00  0.78           H  
ATOM   1088  HA  ILE A  74     -20.748  -6.603  -8.810  1.00  0.78           H  
ATOM   1089  HB  ILE A  74     -19.181  -5.314 -10.180  1.00  0.78           H  
ATOM   1090 1HG1 ILE A  74     -20.898  -4.566 -11.716  1.00  0.78           H  
ATOM   1091 2HG1 ILE A  74     -21.817  -6.027 -11.394  1.00  0.78           H  
ATOM   1092 1HG2 ILE A  74     -18.929  -5.884 -12.569  1.00  0.78           H  
ATOM   1093 2HG2 ILE A  74     -18.269  -7.163 -11.569  1.00  0.78           H  
ATOM   1094 3HG2 ILE A  74     -19.840  -7.360 -12.373  1.00  0.78           H  
ATOM   1095 1HD1 ILE A  74     -22.641  -4.115 -10.140  1.00  0.78           H  
ATOM   1096 2HD1 ILE A  74     -21.988  -5.360  -9.072  1.00  0.78           H  
ATOM   1097 3HD1 ILE A  74     -21.034  -3.942  -9.443  1.00  0.78           H  
ATOM   1098  N   GLU A  75     -20.581  -9.235 -10.717  1.00  0.76           N  
ATOM   1099  CA  GLU A  75     -21.440 -10.245 -11.301  1.00  0.76           C  
ATOM   1100  C   GLU A  75     -22.330 -10.849 -10.223  1.00  0.76           C  
ATOM   1101  O   GLU A  75     -23.513 -11.099 -10.451  1.00  0.76           O  
ATOM   1102  CB  GLU A  75     -20.619 -11.376 -11.919  1.00  0.76           C  
ATOM   1103  CG  GLU A  75     -19.772 -11.012 -13.124  1.00  0.76           C  
ATOM   1104  CD  GLU A  75     -19.053 -12.238 -13.709  1.00  0.76           C  
ATOM   1105  OE1 GLU A  75     -19.323 -13.347 -13.281  1.00  0.76           O  
ATOM   1106  OE2 GLU A  75     -18.230 -12.074 -14.578  1.00  0.76           O  
ATOM   1107  H   GLU A  75     -19.577  -9.342 -10.703  1.00  0.76           H  
ATOM   1108  HA  GLU A  75     -22.067  -9.780 -12.057  1.00  0.76           H  
ATOM   1109 1HB  GLU A  75     -19.952 -11.788 -11.162  1.00  0.76           H  
ATOM   1110 2HB  GLU A  75     -21.295 -12.178 -12.224  1.00  0.76           H  
ATOM   1111 1HG  GLU A  75     -20.405 -10.567 -13.894  1.00  0.76           H  
ATOM   1112 2HG  GLU A  75     -19.038 -10.267 -12.821  1.00  0.76           H  
ATOM   1113  N   GLN A  76     -21.756 -11.062  -9.034  1.00  0.75           N  
ATOM   1114  CA  GLN A  76     -22.500 -11.676  -7.949  1.00  0.75           C  
ATOM   1115  C   GLN A  76     -23.556 -10.730  -7.456  1.00  0.75           C  
ATOM   1116  O   GLN A  76     -24.684 -11.134  -7.183  1.00  0.75           O  
ATOM   1117  CB  GLN A  76     -21.578 -12.050  -6.789  1.00  0.75           C  
ATOM   1118  CG  GLN A  76     -20.604 -13.167  -7.106  1.00  0.75           C  
ATOM   1119  CD  GLN A  76     -19.654 -13.453  -5.954  1.00  0.75           C  
ATOM   1120  OE1 GLN A  76     -19.484 -12.635  -5.047  1.00  0.75           O  
ATOM   1121  NE2 GLN A  76     -19.024 -14.622  -5.987  1.00  0.75           N  
ATOM   1122  H   GLN A  76     -20.792 -10.794  -8.889  1.00  0.75           H  
ATOM   1123  HA  GLN A  76     -22.991 -12.575  -8.324  1.00  0.75           H  
ATOM   1124 1HB  GLN A  76     -20.999 -11.173  -6.490  1.00  0.75           H  
ATOM   1125 2HB  GLN A  76     -22.178 -12.353  -5.932  1.00  0.75           H  
ATOM   1126 1HG  GLN A  76     -21.169 -14.074  -7.316  1.00  0.75           H  
ATOM   1127 2HG  GLN A  76     -20.016 -12.883  -7.977  1.00  0.75           H  
ATOM   1128 1HE2 GLN A  76     -18.385 -14.869  -5.256  1.00  0.75           H  
ATOM   1129 2HE2 GLN A  76     -19.188 -15.258  -6.741  1.00  0.75           H  
ATOM   1130  N   LEU A  77     -23.208  -9.452  -7.367  1.00  0.74           N  
ATOM   1131  CA  LEU A  77     -24.186  -8.511  -6.869  1.00  0.74           C  
ATOM   1132  C   LEU A  77     -25.360  -8.431  -7.826  1.00  0.74           C  
ATOM   1133  O   LEU A  77     -26.515  -8.529  -7.427  1.00  0.74           O  
ATOM   1134  CB  LEU A  77     -23.536  -7.133  -6.730  1.00  0.74           C  
ATOM   1135  CG  LEU A  77     -22.476  -7.020  -5.626  1.00  0.74           C  
ATOM   1136  CD1 LEU A  77     -21.797  -5.694  -5.747  1.00  0.74           C  
ATOM   1137  CD2 LEU A  77     -23.133  -7.177  -4.237  1.00  0.74           C  
ATOM   1138  H   LEU A  77     -22.257  -9.158  -7.604  1.00  0.74           H  
ATOM   1139  HA  LEU A  77     -24.541  -8.849  -5.897  1.00  0.74           H  
ATOM   1140 1HB  LEU A  77     -23.061  -6.888  -7.671  1.00  0.74           H  
ATOM   1141 2HB  LEU A  77     -24.317  -6.396  -6.533  1.00  0.74           H  
ATOM   1142  HG  LEU A  77     -21.723  -7.802  -5.763  1.00  0.74           H  
ATOM   1143 1HD1 LEU A  77     -21.047  -5.622  -4.981  1.00  0.74           H  
ATOM   1144 2HD1 LEU A  77     -21.326  -5.607  -6.720  1.00  0.74           H  
ATOM   1145 3HD1 LEU A  77     -22.521  -4.891  -5.623  1.00  0.74           H  
ATOM   1146 1HD2 LEU A  77     -22.370  -7.096  -3.461  1.00  0.74           H  
ATOM   1147 2HD2 LEU A  77     -23.880  -6.392  -4.093  1.00  0.74           H  
ATOM   1148 3HD2 LEU A  77     -23.617  -8.153  -4.169  1.00  0.74           H  
ATOM   1149  N   ALA A  78     -25.070  -8.366  -9.117  1.00  0.74           N  
ATOM   1150  CA  ALA A  78     -26.117  -8.279 -10.121  1.00  0.74           C  
ATOM   1151  C   ALA A  78     -27.037  -9.498 -10.162  1.00  0.74           C  
ATOM   1152  O   ALA A  78     -28.237  -9.362 -10.417  1.00  0.74           O  
ATOM   1153  CB  ALA A  78     -25.483  -8.061 -11.447  1.00  0.74           C  
ATOM   1154  H   ALA A  78     -24.095  -8.326  -9.420  1.00  0.74           H  
ATOM   1155  HA  ALA A  78     -26.730  -7.418  -9.887  1.00  0.74           H  
ATOM   1156 1HB  ALA A  78     -26.253  -7.924 -12.194  1.00  0.74           H  
ATOM   1157 2HB  ALA A  78     -24.883  -7.173 -11.354  1.00  0.74           H  
ATOM   1158 3HB  ALA A  78     -24.852  -8.916 -11.702  1.00  0.74           H  
ATOM   1159  N   GLU A  79     -26.482 -10.690  -9.936  1.00  0.73           N  
ATOM   1160  CA  GLU A  79     -27.281 -11.907  -9.979  1.00  0.73           C  
ATOM   1161  C   GLU A  79     -27.952 -12.290  -8.648  1.00  0.73           C  
ATOM   1162  O   GLU A  79     -28.980 -12.972  -8.657  1.00  0.73           O  
ATOM   1163  CB  GLU A  79     -26.420 -13.076 -10.471  1.00  0.73           C  
ATOM   1164  CG  GLU A  79     -25.935 -12.946 -11.930  1.00  0.73           C  
ATOM   1165  CD  GLU A  79     -25.052 -14.107 -12.369  1.00  0.73           C  
ATOM   1166  OE1 GLU A  79     -24.766 -14.955 -11.555  1.00  0.73           O  
ATOM   1167  OE2 GLU A  79     -24.670 -14.141 -13.514  1.00  0.73           O  
ATOM   1168  H   GLU A  79     -25.477 -10.760  -9.768  1.00  0.73           H  
ATOM   1169  HA  GLU A  79     -28.073 -11.752 -10.710  1.00  0.73           H  
ATOM   1170 1HB  GLU A  79     -25.534 -13.155  -9.835  1.00  0.73           H  
ATOM   1171 2HB  GLU A  79     -26.978 -14.006 -10.375  1.00  0.73           H  
ATOM   1172 1HG  GLU A  79     -26.803 -12.894 -12.588  1.00  0.73           H  
ATOM   1173 2HG  GLU A  79     -25.382 -12.012 -12.035  1.00  0.73           H  
ATOM   1174  N   LYS A  80     -27.369 -11.898  -7.510  1.00  0.71           N  
ATOM   1175  CA  LYS A  80     -27.891 -12.329  -6.212  1.00  0.71           C  
ATOM   1176  C   LYS A  80     -28.588 -11.249  -5.368  1.00  0.71           C  
ATOM   1177  O   LYS A  80     -29.441 -11.585  -4.543  1.00  0.71           O  
ATOM   1178  CB  LYS A  80     -26.758 -12.943  -5.392  1.00  0.71           C  
ATOM   1179  CG  LYS A  80     -26.084 -14.155  -6.058  1.00  0.71           C  
ATOM   1180  CD  LYS A  80     -27.061 -15.319  -6.249  1.00  0.71           C  
ATOM   1181  CE  LYS A  80     -26.362 -16.544  -6.838  1.00  0.71           C  
ATOM   1182  NZ  LYS A  80     -27.308 -17.679  -7.055  1.00  0.71           N  
ATOM   1183  H   LYS A  80     -26.516 -11.345  -7.536  1.00  0.71           H  
ATOM   1184  HA  LYS A  80     -28.628 -13.109  -6.396  1.00  0.71           H  
ATOM   1185 1HB  LYS A  80     -25.993 -12.185  -5.214  1.00  0.71           H  
ATOM   1186 2HB  LYS A  80     -27.139 -13.255  -4.422  1.00  0.71           H  
ATOM   1187 1HG  LYS A  80     -25.690 -13.849  -7.035  1.00  0.71           H  
ATOM   1188 2HG  LYS A  80     -25.249 -14.487  -5.443  1.00  0.71           H  
ATOM   1189 1HD  LYS A  80     -27.503 -15.587  -5.289  1.00  0.71           H  
ATOM   1190 2HD  LYS A  80     -27.861 -15.011  -6.926  1.00  0.71           H  
ATOM   1191 1HE  LYS A  80     -25.914 -16.270  -7.794  1.00  0.71           H  
ATOM   1192 2HE  LYS A  80     -25.574 -16.868  -6.158  1.00  0.71           H  
ATOM   1193 1HZ  LYS A  80     -26.809 -18.465  -7.447  1.00  0.71           H  
ATOM   1194 2HZ  LYS A  80     -27.721 -17.948  -6.173  1.00  0.71           H  
ATOM   1195 3HZ  LYS A  80     -28.037 -17.390  -7.694  1.00  0.71           H  
ATOM   1196  N   SER A  81     -28.221  -9.977  -5.539  1.00  0.70           N  
ATOM   1197  CA  SER A  81     -28.750  -8.889  -4.713  1.00  0.70           C  
ATOM   1198  C   SER A  81     -29.660  -7.996  -5.540  1.00  0.70           C  
ATOM   1199  O   SER A  81     -29.531  -7.970  -6.755  1.00  0.70           O  
ATOM   1200  CB  SER A  81     -27.592  -8.062  -4.193  1.00  0.70           C  
ATOM   1201  OG  SER A  81     -26.762  -8.824  -3.351  1.00  0.70           O  
ATOM   1202  H   SER A  81     -27.541  -9.721  -6.253  1.00  0.70           H  
ATOM   1203  HA  SER A  81     -29.317  -9.305  -3.878  1.00  0.70           H  
ATOM   1204 1HB  SER A  81     -27.013  -7.691  -5.036  1.00  0.70           H  
ATOM   1205 2HB  SER A  81     -27.968  -7.197  -3.656  1.00  0.70           H  
ATOM   1206  HG  SER A  81     -27.221  -8.848  -2.480  1.00  0.70           H  
ATOM   1207  N   ASP A  82     -30.588  -7.274  -4.912  1.00  0.68           N  
ATOM   1208  CA  ASP A  82     -31.344  -6.293  -5.695  1.00  0.68           C  
ATOM   1209  C   ASP A  82     -30.696  -4.905  -5.608  1.00  0.68           C  
ATOM   1210  O   ASP A  82     -29.694  -4.721  -4.895  1.00  0.68           O  
ATOM   1211  CB  ASP A  82     -32.836  -6.277  -5.303  1.00  0.68           C  
ATOM   1212  CG  ASP A  82     -33.142  -5.816  -3.886  1.00  0.68           C  
ATOM   1213  OD1 ASP A  82     -32.297  -5.171  -3.282  1.00  0.68           O  
ATOM   1214  OD2 ASP A  82     -34.241  -6.117  -3.392  1.00  0.68           O  
ATOM   1215  H   ASP A  82     -30.713  -7.363  -3.913  1.00  0.68           H  
ATOM   1216  HA  ASP A  82     -31.316  -6.603  -6.734  1.00  0.68           H  
ATOM   1217 1HB  ASP A  82     -33.371  -5.626  -6.002  1.00  0.68           H  
ATOM   1218 2HB  ASP A  82     -33.246  -7.277  -5.441  1.00  0.68           H  
ATOM   1219  N   TYR A  83     -31.278  -3.915  -6.281  1.00  0.66           N  
ATOM   1220  CA  TYR A  83     -30.731  -2.565  -6.267  1.00  0.66           C  
ATOM   1221  C   TYR A  83     -30.654  -1.947  -4.891  1.00  0.66           C  
ATOM   1222  O   TYR A  83     -29.641  -1.343  -4.546  1.00  0.66           O  
ATOM   1223  CB  TYR A  83     -31.464  -1.653  -7.230  1.00  0.66           C  
ATOM   1224  CG  TYR A  83     -30.972  -0.224  -7.184  1.00  0.66           C  
ATOM   1225  CD1 TYR A  83     -29.729   0.104  -7.714  1.00  0.66           C  
ATOM   1226  CD2 TYR A  83     -31.775   0.759  -6.670  1.00  0.66           C  
ATOM   1227  CE1 TYR A  83     -29.305   1.423  -7.740  1.00  0.66           C  
ATOM   1228  CE2 TYR A  83     -31.360   2.069  -6.693  1.00  0.66           C  
ATOM   1229  CZ  TYR A  83     -30.141   2.405  -7.229  1.00  0.66           C  
ATOM   1230  OH  TYR A  83     -29.756   3.717  -7.244  1.00  0.66           O  
ATOM   1231  H   TYR A  83     -32.089  -4.116  -6.878  1.00  0.66           H  
ATOM   1232  HA  TYR A  83     -29.710  -2.626  -6.626  1.00  0.66           H  
ATOM   1233 1HB  TYR A  83     -31.344  -2.030  -8.252  1.00  0.66           H  
ATOM   1234 2HB  TYR A  83     -32.532  -1.659  -7.003  1.00  0.66           H  
ATOM   1235  HD1 TYR A  83     -29.094  -0.679  -8.124  1.00  0.66           H  
ATOM   1236  HD2 TYR A  83     -32.744   0.502  -6.252  1.00  0.66           H  
ATOM   1237  HE1 TYR A  83     -28.331   1.686  -8.167  1.00  0.66           H  
ATOM   1238  HE2 TYR A  83     -31.994   2.845  -6.287  1.00  0.66           H  
ATOM   1239  HH  TYR A  83     -28.954   3.801  -7.781  1.00  0.66           H  
ATOM   1240  N   LEU A  84     -31.727  -2.025  -4.119  1.00  0.64           N  
ATOM   1241  CA  LEU A  84     -31.702  -1.394  -2.814  1.00  0.64           C  
ATOM   1242  C   LEU A  84     -30.680  -2.066  -1.888  1.00  0.64           C  
ATOM   1243  O   LEU A  84     -30.004  -1.386  -1.114  1.00  0.64           O  
ATOM   1244  CB  LEU A  84     -33.111  -1.346  -2.227  1.00  0.64           C  
ATOM   1245  CG  LEU A  84     -34.051  -0.372  -3.015  1.00  0.64           C  
ATOM   1246  CD1 LEU A  84     -35.457  -0.404  -2.419  1.00  0.64           C  
ATOM   1247  CD2 LEU A  84     -33.452   1.046  -3.008  1.00  0.64           C  
ATOM   1248  H   LEU A  84     -32.537  -2.547  -4.426  1.00  0.64           H  
ATOM   1249  HA  LEU A  84     -31.393  -0.363  -2.952  1.00  0.64           H  
ATOM   1250 1HB  LEU A  84     -33.542  -2.352  -2.270  1.00  0.64           H  
ATOM   1251 2HB  LEU A  84     -33.067  -1.031  -1.193  1.00  0.64           H  
ATOM   1252  HG  LEU A  84     -34.123  -0.715  -4.049  1.00  0.64           H  
ATOM   1253 1HD1 LEU A  84     -36.114   0.258  -2.979  1.00  0.64           H  
ATOM   1254 2HD1 LEU A  84     -35.848  -1.425  -2.461  1.00  0.64           H  
ATOM   1255 3HD1 LEU A  84     -35.415  -0.068  -1.385  1.00  0.64           H  
ATOM   1256 1HD2 LEU A  84     -34.090   1.716  -3.577  1.00  0.64           H  
ATOM   1257 2HD2 LEU A  84     -33.377   1.402  -1.990  1.00  0.64           H  
ATOM   1258 3HD2 LEU A  84     -32.460   1.028  -3.460  1.00  0.64           H  
ATOM   1259  N   GLU A  85     -30.516  -3.387  -1.992  1.00  0.63           N  
ATOM   1260  CA  GLU A  85     -29.493  -4.082  -1.208  1.00  0.63           C  
ATOM   1261  C   GLU A  85     -28.103  -3.554  -1.596  1.00  0.63           C  
ATOM   1262  O   GLU A  85     -27.253  -3.306  -0.730  1.00  0.63           O  
ATOM   1263  CB  GLU A  85     -29.615  -5.586  -1.430  1.00  0.63           C  
ATOM   1264  CG  GLU A  85     -28.680  -6.467  -0.655  1.00  0.63           C  
ATOM   1265  CD  GLU A  85     -29.028  -7.922  -0.839  1.00  0.63           C  
ATOM   1266  OE1 GLU A  85     -30.202  -8.228  -0.890  1.00  0.63           O  
ATOM   1267  OE2 GLU A  85     -28.134  -8.723  -0.950  1.00  0.63           O  
ATOM   1268  H   GLU A  85     -31.115  -3.938  -2.619  1.00  0.63           H  
ATOM   1269  HA  GLU A  85     -29.659  -3.871  -0.153  1.00  0.63           H  
ATOM   1270 1HB  GLU A  85     -30.630  -5.895  -1.183  1.00  0.63           H  
ATOM   1271 2HB  GLU A  85     -29.476  -5.796  -2.485  1.00  0.63           H  
ATOM   1272 1HG  GLU A  85     -27.656  -6.291  -0.987  1.00  0.63           H  
ATOM   1273 2HG  GLU A  85     -28.753  -6.214   0.381  1.00  0.63           H  
ATOM   1274  N   THR A  86     -27.896  -3.343  -2.904  1.00  0.62           N  
ATOM   1275  CA  THR A  86     -26.656  -2.786  -3.429  1.00  0.62           C  
ATOM   1276  C   THR A  86     -26.480  -1.364  -2.921  1.00  0.62           C  
ATOM   1277  O   THR A  86     -25.376  -0.954  -2.563  1.00  0.62           O  
ATOM   1278  CB  THR A  86     -26.614  -2.801  -4.968  1.00  0.62           C  
ATOM   1279  OG1 THR A  86     -26.700  -4.154  -5.424  1.00  0.62           O  
ATOM   1280  CG2 THR A  86     -25.311  -2.161  -5.474  1.00  0.62           C  
ATOM   1281  H   THR A  86     -28.632  -3.597  -3.566  1.00  0.62           H  
ATOM   1282  HA  THR A  86     -25.824  -3.385  -3.061  1.00  0.62           H  
ATOM   1283  HB  THR A  86     -27.455  -2.242  -5.363  1.00  0.62           H  
ATOM   1284  HG1 THR A  86     -27.612  -4.483  -5.263  1.00  0.62           H  
ATOM   1285 1HG2 THR A  86     -25.292  -2.171  -6.564  1.00  0.62           H  
ATOM   1286 2HG2 THR A  86     -25.260  -1.130  -5.126  1.00  0.62           H  
ATOM   1287 3HG2 THR A  86     -24.453  -2.714  -5.092  1.00  0.62           H  
ATOM   1288  N   CYS A  87     -27.567  -0.591  -2.897  1.00  0.62           N  
ATOM   1289  CA  CYS A  87     -27.465   0.774  -2.434  1.00  0.62           C  
ATOM   1290  C   CYS A  87     -27.023   0.808  -0.991  1.00  0.62           C  
ATOM   1291  O   CYS A  87     -26.143   1.589  -0.618  1.00  0.62           O  
ATOM   1292  CB  CYS A  87     -28.814   1.482  -2.474  1.00  0.62           C  
ATOM   1293  SG  CYS A  87     -29.416   1.784  -4.028  1.00  0.62           S  
ATOM   1294  H   CYS A  87     -28.455  -0.955  -3.230  1.00  0.62           H  
ATOM   1295  HA  CYS A  87     -26.737   1.275  -3.057  1.00  0.62           H  
ATOM   1296 1HB  CYS A  87     -29.540   0.892  -1.948  1.00  0.62           H  
ATOM   1297 2HB  CYS A  87     -28.737   2.431  -1.956  1.00  0.62           H  
ATOM   1298  HG  CYS A  87     -29.491   0.474  -4.397  1.00  0.62           H  
ATOM   1299  N   TYR A  88     -27.602  -0.085  -0.186  1.00  0.63           N  
ATOM   1300  CA  TYR A  88     -27.257  -0.182   1.215  1.00  0.63           C  
ATOM   1301  C   TYR A  88     -25.761  -0.443   1.319  1.00  0.63           C  
ATOM   1302  O   TYR A  88     -25.068   0.271   2.043  1.00  0.63           O  
ATOM   1303  CB  TYR A  88     -28.033  -1.297   1.902  1.00  0.63           C  
ATOM   1304  CG  TYR A  88     -27.721  -1.429   3.384  1.00  0.63           C  
ATOM   1305  CD1 TYR A  88     -28.535  -0.840   4.343  1.00  0.63           C  
ATOM   1306  CD2 TYR A  88     -26.589  -2.101   3.781  1.00  0.63           C  
ATOM   1307  CE1 TYR A  88     -28.211  -0.957   5.690  1.00  0.63           C  
ATOM   1308  CE2 TYR A  88     -26.273  -2.212   5.104  1.00  0.63           C  
ATOM   1309  CZ  TYR A  88     -27.056  -1.657   6.059  1.00  0.63           C  
ATOM   1310  OH  TYR A  88     -26.701  -1.775   7.389  1.00  0.63           O  
ATOM   1311  H   TYR A  88     -28.331  -0.694  -0.559  1.00  0.63           H  
ATOM   1312  HA  TYR A  88     -27.480   0.767   1.701  1.00  0.63           H  
ATOM   1313 1HB  TYR A  88     -29.104  -1.119   1.787  1.00  0.63           H  
ATOM   1314 2HB  TYR A  88     -27.811  -2.243   1.429  1.00  0.63           H  
ATOM   1315  HD1 TYR A  88     -29.418  -0.297   4.040  1.00  0.63           H  
ATOM   1316  HD2 TYR A  88     -25.937  -2.547   3.041  1.00  0.63           H  
ATOM   1317  HE1 TYR A  88     -28.845  -0.502   6.448  1.00  0.63           H  
ATOM   1318  HE2 TYR A  88     -25.395  -2.736   5.385  1.00  0.63           H  
ATOM   1319  HH  TYR A  88     -25.828  -2.245   7.479  1.00  0.63           H  
ATOM   1320  N   LEU A  89     -25.264  -1.430   0.554  1.00  0.64           N  
ATOM   1321  CA  LEU A  89     -23.845  -1.783   0.539  1.00  0.64           C  
ATOM   1322  C   LEU A  89     -22.970  -0.581   0.232  1.00  0.64           C  
ATOM   1323  O   LEU A  89     -22.020  -0.274   0.954  1.00  0.64           O  
ATOM   1324  CB  LEU A  89     -23.577  -2.855  -0.538  1.00  0.64           C  
ATOM   1325  CG  LEU A  89     -22.113  -3.269  -0.753  1.00  0.64           C  
ATOM   1326  CD1 LEU A  89     -21.600  -3.912   0.500  1.00  0.64           C  
ATOM   1327  CD2 LEU A  89     -22.001  -4.202  -1.969  1.00  0.64           C  
ATOM   1328  H   LEU A  89     -25.909  -1.976  -0.021  1.00  0.64           H  
ATOM   1329  HA  LEU A  89     -23.576  -2.169   1.516  1.00  0.64           H  
ATOM   1330 1HB  LEU A  89     -24.151  -3.723  -0.291  1.00  0.64           H  
ATOM   1331 2HB  LEU A  89     -23.929  -2.490  -1.482  1.00  0.64           H  
ATOM   1332  HG  LEU A  89     -21.526  -2.385  -0.945  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  89     -20.565  -4.186   0.381  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  89     -21.692  -3.206   1.308  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  89     -22.180  -4.795   0.718  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  89     -20.959  -4.478  -2.129  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  89     -22.584  -5.092  -1.798  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  89     -22.375  -3.689  -2.857  1.00  0.64           H  
ATOM   1339  N   LEU A  90     -23.300   0.141  -0.821  1.00  0.65           N  
ATOM   1340  CA  LEU A  90     -22.487   1.280  -1.190  1.00  0.65           C  
ATOM   1341  C   LEU A  90     -22.497   2.380  -0.108  1.00  0.65           C  
ATOM   1342  O   LEU A  90     -21.460   2.999   0.164  1.00  0.65           O  
ATOM   1343  CB  LEU A  90     -22.961   1.793  -2.549  1.00  0.65           C  
ATOM   1344  CG  LEU A  90     -22.669   0.811  -3.740  1.00  0.65           C  
ATOM   1345  CD1 LEU A  90     -23.328   1.303  -4.967  1.00  0.65           C  
ATOM   1346  CD2 LEU A  90     -21.191   0.702  -3.979  1.00  0.65           C  
ATOM   1347  H   LEU A  90     -24.107  -0.126  -1.388  1.00  0.65           H  
ATOM   1348  HA  LEU A  90     -21.462   0.933  -1.306  1.00  0.65           H  
ATOM   1349 1HB  LEU A  90     -24.043   1.945  -2.500  1.00  0.65           H  
ATOM   1350 2HB  LEU A  90     -22.484   2.751  -2.761  1.00  0.65           H  
ATOM   1351  HG  LEU A  90     -23.072  -0.177  -3.502  1.00  0.65           H  
ATOM   1352 1HD1 LEU A  90     -23.123   0.606  -5.781  1.00  0.65           H  
ATOM   1353 2HD1 LEU A  90     -24.394   1.349  -4.783  1.00  0.65           H  
ATOM   1354 3HD1 LEU A  90     -22.948   2.289  -5.225  1.00  0.65           H  
ATOM   1355 1HD2 LEU A  90     -21.012   0.023  -4.809  1.00  0.65           H  
ATOM   1356 2HD2 LEU A  90     -20.812   1.685  -4.232  1.00  0.65           H  
ATOM   1357 3HD2 LEU A  90     -20.697   0.328  -3.086  1.00  0.65           H  
ATOM   1358  N   LEU A  91     -23.635   2.593   0.558  1.00  0.67           N  
ATOM   1359  CA  LEU A  91     -23.709   3.634   1.589  1.00  0.67           C  
ATOM   1360  C   LEU A  91     -23.136   3.203   2.957  1.00  0.67           C  
ATOM   1361  O   LEU A  91     -22.610   4.035   3.699  1.00  0.67           O  
ATOM   1362  CB  LEU A  91     -25.167   4.071   1.799  1.00  0.67           C  
ATOM   1363  CG  LEU A  91     -25.869   4.751   0.610  1.00  0.67           C  
ATOM   1364  CD1 LEU A  91     -27.308   5.020   0.994  1.00  0.67           C  
ATOM   1365  CD2 LEU A  91     -25.150   6.042   0.224  1.00  0.67           C  
ATOM   1366  H   LEU A  91     -24.475   2.062   0.316  1.00  0.67           H  
ATOM   1367  HA  LEU A  91     -23.139   4.493   1.240  1.00  0.67           H  
ATOM   1368 1HB  LEU A  91     -25.747   3.180   2.052  1.00  0.67           H  
ATOM   1369 2HB  LEU A  91     -25.201   4.754   2.646  1.00  0.67           H  
ATOM   1370  HG  LEU A  91     -25.864   4.078  -0.237  1.00  0.67           H  
ATOM   1371 1HD1 LEU A  91     -27.812   5.477   0.176  1.00  0.67           H  
ATOM   1372 2HD1 LEU A  91     -27.790   4.077   1.243  1.00  0.67           H  
ATOM   1373 3HD1 LEU A  91     -27.342   5.687   1.854  1.00  0.67           H  
ATOM   1374 1HD2 LEU A  91     -25.660   6.500  -0.620  1.00  0.67           H  
ATOM   1375 2HD2 LEU A  91     -25.156   6.727   1.065  1.00  0.67           H  
ATOM   1376 3HD2 LEU A  91     -24.125   5.816  -0.052  1.00  0.67           H  
ATOM   1377  N   ASN A  92     -23.244   1.910   3.300  1.00  0.70           N  
ATOM   1378  CA  ASN A  92     -22.832   1.411   4.619  1.00  0.70           C  
ATOM   1379  C   ASN A  92     -21.537   0.584   4.669  1.00  0.70           C  
ATOM   1380  O   ASN A  92     -20.945   0.445   5.739  1.00  0.70           O  
ATOM   1381  CB  ASN A  92     -23.985   0.634   5.228  1.00  0.70           C  
ATOM   1382  CG  ASN A  92     -25.148   1.538   5.561  1.00  0.70           C  
ATOM   1383  OD1 ASN A  92     -25.148   2.212   6.597  1.00  0.70           O  
ATOM   1384  ND2 ASN A  92     -26.108   1.595   4.691  1.00  0.70           N  
ATOM   1385  H   ASN A  92     -23.686   1.263   2.653  1.00  0.70           H  
ATOM   1386  HA  ASN A  92     -22.659   2.279   5.254  1.00  0.70           H  
ATOM   1387 1HB  ASN A  92     -24.315  -0.122   4.519  1.00  0.70           H  
ATOM   1388 2HB  ASN A  92     -23.657   0.118   6.131  1.00  0.70           H  
ATOM   1389 1HD2 ASN A  92     -26.898   2.187   4.850  1.00  0.70           H  
ATOM   1390 2HD2 ASN A  92     -26.039   1.046   3.846  1.00  0.70           H  
ATOM   1391  N   GLY A  93     -21.079   0.041   3.538  1.00  0.72           N  
ATOM   1392  CA  GLY A  93     -19.852  -0.762   3.507  1.00  0.72           C  
ATOM   1393  C   GLY A  93     -20.024  -2.246   3.839  1.00  0.72           C  
ATOM   1394  O   GLY A  93     -19.038  -2.971   3.991  1.00  0.72           O  
ATOM   1395  H   GLY A  93     -21.582   0.158   2.666  1.00  0.72           H  
ATOM   1396 1HA  GLY A  93     -19.428  -0.680   2.513  1.00  0.72           H  
ATOM   1397 2HA  GLY A  93     -19.125  -0.325   4.188  1.00  0.72           H  
ATOM   1398  N   GLU A  94     -21.264  -2.694   3.954  1.00  0.74           N  
ATOM   1399  CA  GLU A  94     -21.564  -4.082   4.287  1.00  0.74           C  
ATOM   1400  C   GLU A  94     -22.879  -4.500   3.647  1.00  0.74           C  
ATOM   1401  O   GLU A  94     -23.740  -3.657   3.415  1.00  0.74           O  
ATOM   1402  CB  GLU A  94     -21.711  -4.221   5.809  1.00  0.74           C  
ATOM   1403  CG  GLU A  94     -22.961  -3.493   6.336  1.00  0.74           C  
ATOM   1404  CD  GLU A  94     -23.193  -3.495   7.857  1.00  0.74           C  
ATOM   1405  OE1 GLU A  94     -22.325  -3.929   8.587  1.00  0.74           O  
ATOM   1406  OE2 GLU A  94     -24.274  -3.050   8.275  1.00  0.74           O  
ATOM   1407  H   GLU A  94     -22.018  -2.040   3.809  1.00  0.74           H  
ATOM   1408  HA  GLU A  94     -20.766  -4.726   3.915  1.00  0.74           H  
ATOM   1409 1HB  GLU A  94     -21.791  -5.275   6.076  1.00  0.74           H  
ATOM   1410 2HB  GLU A  94     -20.832  -3.812   6.308  1.00  0.74           H  
ATOM   1411 1HG  GLU A  94     -22.955  -2.464   5.971  1.00  0.74           H  
ATOM   1412 2HG  GLU A  94     -23.794  -4.008   5.881  1.00  0.74           H  
ATOM   1413  N   LEU A  95     -23.062  -5.789   3.385  1.00  0.75           N  
ATOM   1414  CA  LEU A  95     -24.377  -6.227   2.940  1.00  0.75           C  
ATOM   1415  C   LEU A  95     -25.281  -6.250   4.167  1.00  0.75           C  
ATOM   1416  O   LEU A  95     -24.829  -6.667   5.231  1.00  0.75           O  
ATOM   1417  CB  LEU A  95     -24.308  -7.597   2.254  1.00  0.75           C  
ATOM   1418  CG  LEU A  95     -23.578  -7.611   0.916  1.00  0.75           C  
ATOM   1419  CD1 LEU A  95     -23.437  -9.016   0.415  1.00  0.75           C  
ATOM   1420  CD2 LEU A  95     -24.392  -6.806  -0.070  1.00  0.75           C  
ATOM   1421  H   LEU A  95     -22.318  -6.456   3.538  1.00  0.75           H  
ATOM   1422  HA  LEU A  95     -24.732  -5.507   2.211  1.00  0.75           H  
ATOM   1423 1HB  LEU A  95     -23.793  -8.291   2.916  1.00  0.75           H  
ATOM   1424 2HB  LEU A  95     -25.319  -7.971   2.091  1.00  0.75           H  
ATOM   1425  HG  LEU A  95     -22.592  -7.177   1.027  1.00  0.75           H  
ATOM   1426 1HD1 LEU A  95     -22.928  -9.006  -0.548  1.00  0.75           H  
ATOM   1427 2HD1 LEU A  95     -22.859  -9.600   1.129  1.00  0.75           H  
ATOM   1428 3HD1 LEU A  95     -24.426  -9.461   0.296  1.00  0.75           H  
ATOM   1429 1HD2 LEU A  95     -23.896  -6.803  -1.035  1.00  0.75           H  
ATOM   1430 2HD2 LEU A  95     -25.383  -7.256  -0.176  1.00  0.75           H  
ATOM   1431 3HD2 LEU A  95     -24.498  -5.800   0.295  1.00  0.75           H  
ATOM   1432  N   PRO A  96     -26.546  -5.834   4.055  1.00  0.75           N  
ATOM   1433  CA  PRO A  96     -27.496  -5.757   5.146  1.00  0.75           C  
ATOM   1434  C   PRO A  96     -28.006  -7.101   5.634  1.00  0.75           C  
ATOM   1435  O   PRO A  96     -28.126  -8.049   4.851  1.00  0.75           O  
ATOM   1436  CB  PRO A  96     -28.641  -4.977   4.513  1.00  0.75           C  
ATOM   1437  CG  PRO A  96     -28.574  -5.294   3.040  1.00  0.75           C  
ATOM   1438  CD  PRO A  96     -27.100  -5.463   2.733  1.00  0.75           C  
ATOM   1439  HA  PRO A  96     -27.044  -5.188   5.969  1.00  0.75           H  
ATOM   1440 1HB  PRO A  96     -29.583  -5.320   4.962  1.00  0.75           H  
ATOM   1441 2HB  PRO A  96     -28.566  -3.926   4.749  1.00  0.75           H  
ATOM   1442 1HG  PRO A  96     -29.156  -6.204   2.829  1.00  0.75           H  
ATOM   1443 2HG  PRO A  96     -29.038  -4.482   2.457  1.00  0.75           H  
ATOM   1444 1HD  PRO A  96     -26.975  -6.280   2.013  1.00  0.75           H  
ATOM   1445 2HD  PRO A  96     -26.687  -4.524   2.359  1.00  0.75           H  
ATOM   1446  N   THR A  97     -28.417  -7.142   6.899  1.00  0.74           N  
ATOM   1447  CA  THR A  97     -29.135  -8.297   7.423  1.00  0.74           C  
ATOM   1448  C   THR A  97     -30.558  -8.132   6.959  1.00  0.74           C  
ATOM   1449  O   THR A  97     -30.913  -7.049   6.499  1.00  0.74           O  
ATOM   1450  CB  THR A  97     -29.113  -8.374   8.965  1.00  0.74           C  
ATOM   1451  OG1 THR A  97     -29.824  -7.237   9.548  1.00  0.74           O  
ATOM   1452  CG2 THR A  97     -27.677  -8.364   9.457  1.00  0.74           C  
ATOM   1453  H   THR A  97     -28.216  -6.344   7.502  1.00  0.74           H  
ATOM   1454  HA  THR A  97     -28.723  -9.214   7.000  1.00  0.74           H  
ATOM   1455  HB  THR A  97     -29.592  -9.293   9.290  1.00  0.74           H  
ATOM   1456  HG1 THR A  97     -29.535  -7.132  10.466  1.00  0.74           H  
ATOM   1457 1HG2 THR A  97     -27.662  -8.425  10.545  1.00  0.74           H  
ATOM   1458 2HG2 THR A  97     -27.145  -9.218   9.038  1.00  0.74           H  
ATOM   1459 3HG2 THR A  97     -27.189  -7.445   9.141  1.00  0.74           H  
ATOM   1460  N   ALA A  98     -31.397  -9.154   7.091  1.00  0.72           N  
ATOM   1461  CA  ALA A  98     -32.774  -8.968   6.651  1.00  0.72           C  
ATOM   1462  C   ALA A  98     -33.444  -7.822   7.400  1.00  0.72           C  
ATOM   1463  O   ALA A  98     -34.180  -7.033   6.808  1.00  0.72           O  
ATOM   1464  CB  ALA A  98     -33.572 -10.240   6.853  1.00  0.72           C  
ATOM   1465  H   ALA A  98     -31.086 -10.037   7.469  1.00  0.72           H  
ATOM   1466  HA  ALA A  98     -32.760  -8.717   5.590  1.00  0.72           H  
ATOM   1467 1HB  ALA A  98     -34.591 -10.088   6.496  1.00  0.72           H  
ATOM   1468 2HB  ALA A  98     -33.109 -11.053   6.294  1.00  0.72           H  
ATOM   1469 3HB  ALA A  98     -33.593 -10.493   7.911  1.00  0.72           H  
ATOM   1470  N   ALA A  99     -33.176  -7.702   8.704  1.00  0.69           N  
ATOM   1471  CA  ALA A  99     -33.792  -6.623   9.463  1.00  0.69           C  
ATOM   1472  C   ALA A  99     -33.324  -5.272   8.953  1.00  0.69           C  
ATOM   1473  O   ALA A  99     -34.131  -4.356   8.766  1.00  0.69           O  
ATOM   1474  CB  ALA A  99     -33.458  -6.752  10.935  1.00  0.69           C  
ATOM   1475  H   ALA A  99     -32.553  -8.354   9.155  1.00  0.69           H  
ATOM   1476  HA  ALA A  99     -34.873  -6.683   9.327  1.00  0.69           H  
ATOM   1477 1HB  ALA A  99     -33.940  -5.944  11.487  1.00  0.69           H  
ATOM   1478 2HB  ALA A  99     -33.812  -7.711  11.308  1.00  0.69           H  
ATOM   1479 3HB  ALA A  99     -32.379  -6.686  11.066  1.00  0.69           H  
ATOM   1480  N   GLN A 100     -32.022  -5.151   8.676  1.00  0.67           N  
ATOM   1481  CA  GLN A 100     -31.520  -3.875   8.190  1.00  0.67           C  
ATOM   1482  C   GLN A 100     -32.099  -3.568   6.822  1.00  0.67           C  
ATOM   1483  O   GLN A 100     -32.430  -2.415   6.525  1.00  0.67           O  
ATOM   1484  CB  GLN A 100     -30.001  -3.874   8.104  1.00  0.67           C  
ATOM   1485  CG  GLN A 100     -29.254  -3.885   9.420  1.00  0.67           C  
ATOM   1486  CD  GLN A 100     -27.769  -4.072   9.166  1.00  0.67           C  
ATOM   1487  OE1 GLN A 100     -27.402  -4.975   8.403  1.00  0.67           O  
ATOM   1488  NE2 GLN A 100     -26.914  -3.222   9.744  1.00  0.67           N  
ATOM   1489  H   GLN A 100     -31.376  -5.932   8.824  1.00  0.67           H  
ATOM   1490  HA  GLN A 100     -31.835  -3.091   8.879  1.00  0.67           H  
ATOM   1491 1HB  GLN A 100     -29.689  -4.743   7.539  1.00  0.67           H  
ATOM   1492 2HB  GLN A 100     -29.675  -2.997   7.548  1.00  0.67           H  
ATOM   1493 1HG  GLN A 100     -29.404  -2.930   9.924  1.00  0.67           H  
ATOM   1494 2HG  GLN A 100     -29.619  -4.700  10.038  1.00  0.67           H  
ATOM   1495 1HE2 GLN A 100     -25.905  -3.288   9.532  1.00  0.67           H  
ATOM   1496 2HE2 GLN A 100     -27.251  -2.489  10.335  1.00  0.67           H  
ATOM   1497  N   LYS A 101     -32.237  -4.600   5.983  1.00  0.65           N  
ATOM   1498  CA  LYS A 101     -32.770  -4.391   4.655  1.00  0.65           C  
ATOM   1499  C   LYS A 101     -34.183  -3.860   4.727  1.00  0.65           C  
ATOM   1500  O   LYS A 101     -34.495  -2.880   4.058  1.00  0.65           O  
ATOM   1501  CB  LYS A 101     -32.774  -5.656   3.810  1.00  0.65           C  
ATOM   1502  CG  LYS A 101     -33.268  -5.376   2.394  1.00  0.65           C  
ATOM   1503  CD  LYS A 101     -33.237  -6.582   1.489  1.00  0.65           C  
ATOM   1504  CE  LYS A 101     -33.725  -6.181   0.098  1.00  0.65           C  
ATOM   1505  NZ  LYS A 101     -33.782  -7.312  -0.837  1.00  0.65           N  
ATOM   1506  H   LYS A 101     -31.944  -5.534   6.268  1.00  0.65           H  
ATOM   1507  HA  LYS A 101     -32.155  -3.646   4.152  1.00  0.65           H  
ATOM   1508 1HB  LYS A 101     -31.768  -6.078   3.766  1.00  0.65           H  
ATOM   1509 2HB  LYS A 101     -33.426  -6.401   4.270  1.00  0.65           H  
ATOM   1510 1HG  LYS A 101     -34.297  -5.016   2.453  1.00  0.65           H  
ATOM   1511 2HG  LYS A 101     -32.655  -4.591   1.949  1.00  0.65           H  
ATOM   1512 1HD  LYS A 101     -32.212  -6.963   1.405  1.00  0.65           H  
ATOM   1513 2HD  LYS A 101     -33.876  -7.368   1.889  1.00  0.65           H  
ATOM   1514 1HE  LYS A 101     -34.716  -5.741   0.177  1.00  0.65           H  
ATOM   1515 2HE  LYS A 101     -33.038  -5.434  -0.310  1.00  0.65           H  
ATOM   1516 1HZ  LYS A 101     -34.100  -6.942  -1.756  1.00  0.65           H  
ATOM   1517 2HZ  LYS A 101     -32.857  -7.725  -0.946  1.00  0.65           H  
ATOM   1518 3HZ  LYS A 101     -34.422  -8.008  -0.508  1.00  0.65           H  
ATOM   1519  N   GLU A 102     -35.035  -4.468   5.561  1.00  0.64           N  
ATOM   1520  CA  GLU A 102     -36.411  -3.996   5.655  1.00  0.64           C  
ATOM   1521  C   GLU A 102     -36.468  -2.553   6.152  1.00  0.64           C  
ATOM   1522  O   GLU A 102     -37.287  -1.761   5.677  1.00  0.64           O  
ATOM   1523  CB  GLU A 102     -37.266  -4.900   6.564  1.00  0.64           C  
ATOM   1524  CG  GLU A 102     -37.592  -6.288   5.975  1.00  0.64           C  
ATOM   1525  CD  GLU A 102     -38.489  -7.145   6.876  1.00  0.64           C  
ATOM   1526  OE1 GLU A 102     -38.770  -6.739   7.982  1.00  0.64           O  
ATOM   1527  OE2 GLU A 102     -38.900  -8.198   6.437  1.00  0.64           O  
ATOM   1528  H   GLU A 102     -34.728  -5.276   6.108  1.00  0.64           H  
ATOM   1529  HA  GLU A 102     -36.845  -4.023   4.657  1.00  0.64           H  
ATOM   1530 1HB  GLU A 102     -36.731  -5.061   7.505  1.00  0.64           H  
ATOM   1531 2HB  GLU A 102     -38.203  -4.399   6.801  1.00  0.64           H  
ATOM   1532 1HG  GLU A 102     -38.085  -6.152   5.014  1.00  0.64           H  
ATOM   1533 2HG  GLU A 102     -36.654  -6.816   5.798  1.00  0.64           H  
ATOM   1534  N   GLN A 103     -35.586  -2.186   7.086  1.00  0.63           N  
ATOM   1535  CA  GLN A 103     -35.574  -0.817   7.590  1.00  0.63           C  
ATOM   1536  C   GLN A 103     -35.165   0.160   6.479  1.00  0.63           C  
ATOM   1537  O   GLN A 103     -35.767   1.234   6.310  1.00  0.63           O  
ATOM   1538  CB  GLN A 103     -34.599  -0.728   8.769  1.00  0.63           C  
ATOM   1539  CG  GLN A 103     -35.068  -1.479  10.009  1.00  0.63           C  
ATOM   1540  CD  GLN A 103     -33.999  -1.571  11.093  1.00  0.63           C  
ATOM   1541  OE1 GLN A 103     -32.810  -1.330  10.852  1.00  0.63           O  
ATOM   1542  NE2 GLN A 103     -34.421  -1.929  12.302  1.00  0.63           N  
ATOM   1543  H   GLN A 103     -34.939  -2.877   7.474  1.00  0.63           H  
ATOM   1544  HA  GLN A 103     -36.576  -0.560   7.928  1.00  0.63           H  
ATOM   1545 1HB  GLN A 103     -33.637  -1.143   8.473  1.00  0.63           H  
ATOM   1546 2HB  GLN A 103     -34.440   0.315   9.035  1.00  0.63           H  
ATOM   1547 1HG  GLN A 103     -35.925  -0.952  10.426  1.00  0.63           H  
ATOM   1548 2HG  GLN A 103     -35.362  -2.483   9.726  1.00  0.63           H  
ATOM   1549 1HE2 GLN A 103     -33.769  -2.011  13.056  1.00  0.63           H  
ATOM   1550 2HE2 GLN A 103     -35.390  -2.120  12.456  1.00  0.63           H  
ATOM   1551  N   PHE A 104     -34.160  -0.234   5.685  1.00  0.62           N  
ATOM   1552  CA  PHE A 104     -33.678   0.580   4.574  1.00  0.62           C  
ATOM   1553  C   PHE A 104     -34.758   0.740   3.520  1.00  0.62           C  
ATOM   1554  O   PHE A 104     -35.096   1.855   3.128  1.00  0.62           O  
ATOM   1555  CB  PHE A 104     -32.435  -0.047   3.944  1.00  0.62           C  
ATOM   1556  CG  PHE A 104     -31.834   0.733   2.770  1.00  0.62           C  
ATOM   1557  CD1 PHE A 104     -31.046   1.848   3.007  1.00  0.62           C  
ATOM   1558  CD2 PHE A 104     -32.036   0.350   1.449  1.00  0.62           C  
ATOM   1559  CE1 PHE A 104     -30.481   2.568   1.968  1.00  0.62           C  
ATOM   1560  CE2 PHE A 104     -31.462   1.077   0.409  1.00  0.62           C  
ATOM   1561  CZ  PHE A 104     -30.688   2.185   0.674  1.00  0.62           C  
ATOM   1562  H   PHE A 104     -33.696  -1.124   5.875  1.00  0.62           H  
ATOM   1563  HA  PHE A 104     -33.418   1.568   4.956  1.00  0.62           H  
ATOM   1564 1HB  PHE A 104     -31.673  -0.158   4.711  1.00  0.62           H  
ATOM   1565 2HB  PHE A 104     -32.679  -1.048   3.594  1.00  0.62           H  
ATOM   1566  HD1 PHE A 104     -30.873   2.160   4.037  1.00  0.62           H  
ATOM   1567  HD2 PHE A 104     -32.646  -0.529   1.234  1.00  0.62           H  
ATOM   1568  HE1 PHE A 104     -29.872   3.442   2.190  1.00  0.62           H  
ATOM   1569  HE2 PHE A 104     -31.619   0.771  -0.614  1.00  0.62           H  
ATOM   1570  HZ  PHE A 104     -30.243   2.753  -0.138  1.00  0.62           H  
ATOM   1571  N   VAL A 105     -35.326  -0.379   3.077  1.00  0.62           N  
ATOM   1572  CA  VAL A 105     -36.327  -0.365   2.026  1.00  0.62           C  
ATOM   1573  C   VAL A 105     -37.554   0.404   2.466  1.00  0.62           C  
ATOM   1574  O   VAL A 105     -38.092   1.200   1.701  1.00  0.62           O  
ATOM   1575  CB  VAL A 105     -36.713  -1.790   1.620  1.00  0.62           C  
ATOM   1576  CG1 VAL A 105     -37.891  -1.748   0.678  1.00  0.62           C  
ATOM   1577  CG2 VAL A 105     -35.511  -2.468   0.952  1.00  0.62           C  
ATOM   1578  H   VAL A 105     -35.035  -1.269   3.468  1.00  0.62           H  
ATOM   1579  HA  VAL A 105     -35.899   0.130   1.155  1.00  0.62           H  
ATOM   1580  HB  VAL A 105     -37.005  -2.353   2.511  1.00  0.62           H  
ATOM   1581 1HG1 VAL A 105     -38.168  -2.762   0.398  1.00  0.62           H  
ATOM   1582 2HG1 VAL A 105     -38.729  -1.264   1.179  1.00  0.62           H  
ATOM   1583 3HG1 VAL A 105     -37.623  -1.182  -0.214  1.00  0.62           H  
ATOM   1584 1HG2 VAL A 105     -35.778  -3.483   0.671  1.00  0.62           H  
ATOM   1585 2HG2 VAL A 105     -35.225  -1.916   0.073  1.00  0.62           H  
ATOM   1586 3HG2 VAL A 105     -34.677  -2.491   1.643  1.00  0.62           H  
ATOM   1587  N   GLY A 106     -37.994   0.191   3.707  1.00  0.61           N  
ATOM   1588  CA  GLY A 106     -39.128   0.919   4.247  1.00  0.61           C  
ATOM   1589  C   GLY A 106     -38.863   2.414   4.135  1.00  0.61           C  
ATOM   1590  O   GLY A 106     -39.680   3.158   3.587  1.00  0.61           O  
ATOM   1591  H   GLY A 106     -37.537  -0.493   4.310  1.00  0.61           H  
ATOM   1592 1HA  GLY A 106     -40.033   0.654   3.702  1.00  0.61           H  
ATOM   1593 2HA  GLY A 106     -39.271   0.641   5.291  1.00  0.61           H  
ATOM   1594  N   THR A 107     -37.703   2.850   4.630  1.00  0.61           N  
ATOM   1595  CA  THR A 107     -37.331   4.254   4.586  1.00  0.61           C  
ATOM   1596  C   THR A 107     -37.319   4.777   3.149  1.00  0.61           C  
ATOM   1597  O   THR A 107     -37.905   5.827   2.853  1.00  0.61           O  
ATOM   1598  CB  THR A 107     -35.941   4.448   5.216  1.00  0.61           C  
ATOM   1599  OG1 THR A 107     -35.976   4.018   6.589  1.00  0.61           O  
ATOM   1600  CG2 THR A 107     -35.521   5.899   5.136  1.00  0.61           C  
ATOM   1601  H   THR A 107     -37.055   2.193   5.072  1.00  0.61           H  
ATOM   1602  HA  THR A 107     -38.062   4.826   5.154  1.00  0.61           H  
ATOM   1603  HB  THR A 107     -35.213   3.843   4.682  1.00  0.61           H  
ATOM   1604  HG1 THR A 107     -36.032   3.027   6.607  1.00  0.61           H  
ATOM   1605 1HG2 THR A 107     -34.535   6.017   5.582  1.00  0.61           H  
ATOM   1606 2HG2 THR A 107     -35.486   6.192   4.094  1.00  0.61           H  
ATOM   1607 3HG2 THR A 107     -36.239   6.519   5.669  1.00  0.61           H  
ATOM   1608  N   ILE A 108     -36.712   4.022   2.236  1.00  0.61           N  
ATOM   1609  CA  ILE A 108     -36.666   4.469   0.859  1.00  0.61           C  
ATOM   1610  C   ILE A 108     -38.071   4.589   0.287  1.00  0.61           C  
ATOM   1611  O   ILE A 108     -38.384   5.586  -0.343  1.00  0.61           O  
ATOM   1612  CB  ILE A 108     -35.820   3.515  -0.019  1.00  0.61           C  
ATOM   1613  CG1 ILE A 108     -34.334   3.552   0.410  1.00  0.61           C  
ATOM   1614  CG2 ILE A 108     -35.947   3.876  -1.493  1.00  0.61           C  
ATOM   1615  CD1 ILE A 108     -33.698   4.901   0.254  1.00  0.61           C  
ATOM   1616  H   ILE A 108     -36.256   3.153   2.514  1.00  0.61           H  
ATOM   1617  HA  ILE A 108     -36.202   5.451   0.838  1.00  0.61           H  
ATOM   1618  HB  ILE A 108     -36.180   2.494   0.133  1.00  0.61           H  
ATOM   1619 1HG1 ILE A 108     -34.249   3.272   1.443  1.00  0.61           H  
ATOM   1620 2HG1 ILE A 108     -33.783   2.840  -0.186  1.00  0.61           H  
ATOM   1621 1HG2 ILE A 108     -35.365   3.183  -2.088  1.00  0.61           H  
ATOM   1622 2HG2 ILE A 108     -36.992   3.825  -1.797  1.00  0.61           H  
ATOM   1623 3HG2 ILE A 108     -35.572   4.875  -1.636  1.00  0.61           H  
ATOM   1624 1HD1 ILE A 108     -32.655   4.851   0.567  1.00  0.61           H  
ATOM   1625 2HD1 ILE A 108     -33.752   5.207  -0.786  1.00  0.61           H  
ATOM   1626 3HD1 ILE A 108     -34.228   5.627   0.869  1.00  0.61           H  
ATOM   1627  N   LYS A 109     -38.952   3.629   0.551  1.00  0.61           N  
ATOM   1628  CA  LYS A 109     -40.309   3.726   0.028  1.00  0.61           C  
ATOM   1629  C   LYS A 109     -41.083   4.916   0.590  1.00  0.61           C  
ATOM   1630  O   LYS A 109     -41.778   5.630  -0.152  1.00  0.61           O  
ATOM   1631  CB  LYS A 109     -41.087   2.452   0.302  1.00  0.61           C  
ATOM   1632  CG  LYS A 109     -40.676   1.260  -0.529  1.00  0.61           C  
ATOM   1633  CD  LYS A 109     -41.529   0.072  -0.171  1.00  0.61           C  
ATOM   1634  CE  LYS A 109     -41.230  -1.119  -1.040  1.00  0.61           C  
ATOM   1635  NZ  LYS A 109     -42.104  -2.257  -0.707  1.00  0.61           N  
ATOM   1636  H   LYS A 109     -38.674   2.816   1.094  1.00  0.61           H  
ATOM   1637  HA  LYS A 109     -40.245   3.832  -1.047  1.00  0.61           H  
ATOM   1638 1HB  LYS A 109     -40.955   2.179   1.353  1.00  0.61           H  
ATOM   1639 2HB  LYS A 109     -42.146   2.631   0.143  1.00  0.61           H  
ATOM   1640 1HG  LYS A 109     -40.807   1.487  -1.588  1.00  0.61           H  
ATOM   1641 2HG  LYS A 109     -39.628   1.027  -0.346  1.00  0.61           H  
ATOM   1642 1HD  LYS A 109     -41.350  -0.196   0.871  1.00  0.61           H  
ATOM   1643 2HD  LYS A 109     -42.579   0.332  -0.287  1.00  0.61           H  
ATOM   1644 1HE  LYS A 109     -41.393  -0.844  -2.075  1.00  0.61           H  
ATOM   1645 2HE  LYS A 109     -40.201  -1.414  -0.915  1.00  0.61           H  
ATOM   1646 1HZ  LYS A 109     -41.900  -3.033  -1.314  1.00  0.61           H  
ATOM   1647 2HZ  LYS A 109     -41.975  -2.530   0.251  1.00  0.61           H  
ATOM   1648 3HZ  LYS A 109     -43.080  -1.945  -0.859  1.00  0.61           H  
ATOM   1649  N   ASN A 110     -40.888   5.193   1.881  1.00  0.62           N  
ATOM   1650  CA  ASN A 110     -41.592   6.268   2.565  1.00  0.62           C  
ATOM   1651  C   ASN A 110     -41.287   7.632   1.963  1.00  0.62           C  
ATOM   1652  O   ASN A 110     -42.135   8.528   1.983  1.00  0.62           O  
ATOM   1653  CB  ASN A 110     -41.248   6.260   4.041  1.00  0.62           C  
ATOM   1654  CG  ASN A 110     -41.899   5.114   4.789  1.00  0.62           C  
ATOM   1655  OD1 ASN A 110     -42.901   4.539   4.343  1.00  0.62           O  
ATOM   1656  ND2 ASN A 110     -41.341   4.773   5.925  1.00  0.62           N  
ATOM   1657  H   ASN A 110     -40.277   4.586   2.430  1.00  0.62           H  
ATOM   1658  HA  ASN A 110     -42.662   6.098   2.456  1.00  0.62           H  
ATOM   1659 1HB  ASN A 110     -40.165   6.182   4.154  1.00  0.62           H  
ATOM   1660 2HB  ASN A 110     -41.555   7.201   4.491  1.00  0.62           H  
ATOM   1661 1HD2 ASN A 110     -41.724   4.024   6.463  1.00  0.62           H  
ATOM   1662 2HD2 ASN A 110     -40.533   5.261   6.249  1.00  0.62           H  
ATOM   1663  N   HIS A 111     -40.100   7.779   1.385  1.00  0.63           N  
ATOM   1664  CA  HIS A 111     -39.708   9.048   0.802  1.00  0.63           C  
ATOM   1665  C   HIS A 111     -39.849   9.139  -0.732  1.00  0.63           C  
ATOM   1666  O   HIS A 111     -39.377  10.111  -1.334  1.00  0.63           O  
ATOM   1667  CB  HIS A 111     -38.266   9.365   1.185  1.00  0.63           C  
ATOM   1668  CG  HIS A 111     -38.044   9.578   2.635  1.00  0.63           C  
ATOM   1669  ND1 HIS A 111     -38.582  10.646   3.328  1.00  0.63           N  
ATOM   1670  CD2 HIS A 111     -37.308   8.887   3.523  1.00  0.63           C  
ATOM   1671  CE1 HIS A 111     -38.202  10.578   4.591  1.00  0.63           C  
ATOM   1672  NE2 HIS A 111     -37.425   9.522   4.735  1.00  0.63           N  
ATOM   1673  H   HIS A 111     -39.432   7.002   1.420  1.00  0.63           H  
ATOM   1674  HA  HIS A 111     -40.336   9.830   1.225  1.00  0.63           H  
ATOM   1675 1HB  HIS A 111     -37.638   8.527   0.902  1.00  0.63           H  
ATOM   1676 2HB  HIS A 111     -37.923  10.241   0.640  1.00  0.63           H  
ATOM   1677  HD2 HIS A 111     -36.731   7.997   3.310  1.00  0.63           H  
ATOM   1678  HE1 HIS A 111     -38.477  11.280   5.377  1.00  0.63           H  
ATOM   1679  HE2 HIS A 111     -36.984   9.225   5.593  1.00  0.63           H  
ATOM   1680  N   THR A 112     -40.553   8.190  -1.372  1.00  0.65           N  
ATOM   1681  CA  THR A 112     -40.685   8.208  -2.844  1.00  0.65           C  
ATOM   1682  C   THR A 112     -41.655   9.250  -3.428  1.00  0.65           C  
ATOM   1683  O   THR A 112     -41.689   9.471  -4.639  1.00  0.65           O  
ATOM   1684  CB  THR A 112     -41.110   6.824  -3.375  1.00  0.65           C  
ATOM   1685  OG1 THR A 112     -42.350   6.432  -2.754  1.00  0.65           O  
ATOM   1686  CG2 THR A 112     -40.065   5.807  -3.117  1.00  0.65           C  
ATOM   1687  H   THR A 112     -40.957   7.406  -0.848  1.00  0.65           H  
ATOM   1688  HA  THR A 112     -39.701   8.424  -3.253  1.00  0.65           H  
ATOM   1689  HB  THR A 112     -41.269   6.893  -4.450  1.00  0.65           H  
ATOM   1690  HG1 THR A 112     -42.175   6.109  -1.834  1.00  0.65           H  
ATOM   1691 1HG2 THR A 112     -40.386   4.840  -3.497  1.00  0.65           H  
ATOM   1692 2HG2 THR A 112     -39.137   6.092  -3.592  1.00  0.65           H  
ATOM   1693 3HG2 THR A 112     -39.928   5.758  -2.077  1.00  0.65           H  
ATOM   1694  N   MET A 113     -42.475   9.880  -2.605  1.00  0.67           N  
ATOM   1695  CA  MET A 113     -43.409  10.868  -3.139  1.00  0.67           C  
ATOM   1696  C   MET A 113     -42.742  12.207  -3.476  1.00  0.67           C  
ATOM   1697  O   MET A 113     -41.861  12.695  -2.758  1.00  0.67           O  
ATOM   1698  CB  MET A 113     -44.570  11.078  -2.169  1.00  0.67           C  
ATOM   1699  CG  MET A 113     -45.491   9.863  -1.994  1.00  0.67           C  
ATOM   1700  SD  MET A 113     -46.410   9.500  -3.514  1.00  0.67           S  
ATOM   1701  CE  MET A 113     -47.137   7.884  -3.211  1.00  0.67           C  
ATOM   1702  H   MET A 113     -42.446   9.673  -1.617  1.00  0.67           H  
ATOM   1703  HA  MET A 113     -43.819  10.473  -4.069  1.00  0.67           H  
ATOM   1704 1HB  MET A 113     -44.177  11.338  -1.187  1.00  0.67           H  
ATOM   1705 2HB  MET A 113     -45.178  11.920  -2.511  1.00  0.67           H  
ATOM   1706 1HG  MET A 113     -44.896   8.986  -1.728  1.00  0.67           H  
ATOM   1707 2HG  MET A 113     -46.205  10.052  -1.192  1.00  0.67           H  
ATOM   1708 1HE  MET A 113     -47.707   7.567  -4.086  1.00  0.67           H  
ATOM   1709 2HE  MET A 113     -46.349   7.155  -3.019  1.00  0.67           H  
ATOM   1710 3HE  MET A 113     -47.797   7.937  -2.348  1.00  0.67           H  
ATOM   1711  N   VAL A 114     -43.194  12.821  -4.560  1.00  0.70           N  
ATOM   1712  CA  VAL A 114     -42.725  14.146  -4.949  1.00  0.70           C  
ATOM   1713  C   VAL A 114     -43.753  15.210  -4.610  1.00  0.70           C  
ATOM   1714  O   VAL A 114     -44.924  15.101  -4.969  1.00  0.70           O  
ATOM   1715  CB  VAL A 114     -42.348  14.169  -6.443  1.00  0.70           C  
ATOM   1716  CG1 VAL A 114     -41.998  15.551  -6.887  1.00  0.70           C  
ATOM   1717  CG2 VAL A 114     -41.111  13.287  -6.640  1.00  0.70           C  
ATOM   1718  H   VAL A 114     -43.898  12.366  -5.123  1.00  0.70           H  
ATOM   1719  HA  VAL A 114     -41.817  14.366  -4.388  1.00  0.70           H  
ATOM   1720  HB  VAL A 114     -43.181  13.801  -7.040  1.00  0.70           H  
ATOM   1721 1HG1 VAL A 114     -41.708  15.548  -7.936  1.00  0.70           H  
ATOM   1722 2HG1 VAL A 114     -42.859  16.205  -6.753  1.00  0.70           H  
ATOM   1723 3HG1 VAL A 114     -41.189  15.894  -6.283  1.00  0.70           H  
ATOM   1724 1HG2 VAL A 114     -40.830  13.283  -7.690  1.00  0.70           H  
ATOM   1725 2HG2 VAL A 114     -40.287  13.679  -6.044  1.00  0.70           H  
ATOM   1726 3HG2 VAL A 114     -41.327  12.280  -6.318  1.00  0.70           H  
ATOM   1727  N   HIS A 115     -43.299  16.227  -3.886  1.00  0.72           N  
ATOM   1728  CA  HIS A 115     -44.144  17.320  -3.425  1.00  0.72           C  
ATOM   1729  C   HIS A 115     -44.733  18.037  -4.628  1.00  0.72           C  
ATOM   1730  O   HIS A 115     -44.055  18.206  -5.648  1.00  0.72           O  
ATOM   1731  CB  HIS A 115     -43.358  18.290  -2.532  1.00  0.72           C  
ATOM   1732  CG  HIS A 115     -44.232  19.250  -1.747  1.00  0.72           C  
ATOM   1733  ND1 HIS A 115     -44.803  20.387  -2.288  1.00  0.72           N  
ATOM   1734  CD2 HIS A 115     -44.624  19.211  -0.450  1.00  0.72           C  
ATOM   1735  CE1 HIS A 115     -45.515  21.002  -1.346  1.00  0.72           C  
ATOM   1736  NE2 HIS A 115     -45.416  20.308  -0.228  1.00  0.72           N  
ATOM   1737  H   HIS A 115     -42.321  16.233  -3.635  1.00  0.72           H  
ATOM   1738  HA  HIS A 115     -44.973  16.922  -2.841  1.00  0.72           H  
ATOM   1739 1HB  HIS A 115     -42.752  17.723  -1.825  1.00  0.72           H  
ATOM   1740 2HB  HIS A 115     -42.677  18.879  -3.149  1.00  0.72           H  
ATOM   1741  HD2 HIS A 115     -44.359  18.448   0.282  1.00  0.72           H  
ATOM   1742  HE1 HIS A 115     -46.081  21.921  -1.462  1.00  0.72           H  
ATOM   1743  HE2 HIS A 115     -45.852  20.541   0.655  1.00  0.72           H  
ATOM   1744  N   GLU A 116     -45.959  18.525  -4.482  1.00  0.73           N  
ATOM   1745  CA  GLU A 116     -46.661  19.199  -5.568  1.00  0.73           C  
ATOM   1746  C   GLU A 116     -45.889  20.432  -6.067  1.00  0.73           C  
ATOM   1747  O   GLU A 116     -45.932  20.756  -7.260  1.00  0.73           O  
ATOM   1748  CB  GLU A 116     -48.054  19.621  -5.081  1.00  0.73           C  
ATOM   1749  CG  GLU A 116     -49.022  18.448  -4.760  1.00  0.73           C  
ATOM   1750  CD  GLU A 116     -49.450  17.619  -5.955  1.00  0.73           C  
ATOM   1751  OE1 GLU A 116     -49.969  18.178  -6.909  1.00  0.73           O  
ATOM   1752  OE2 GLU A 116     -49.244  16.419  -5.926  1.00  0.73           O  
ATOM   1753  H   GLU A 116     -46.435  18.385  -3.603  1.00  0.73           H  
ATOM   1754  HA  GLU A 116     -46.765  18.498  -6.393  1.00  0.73           H  
ATOM   1755 1HB  GLU A 116     -47.948  20.224  -4.176  1.00  0.73           H  
ATOM   1756 2HB  GLU A 116     -48.525  20.248  -5.836  1.00  0.73           H  
ATOM   1757 1HG  GLU A 116     -48.528  17.788  -4.045  1.00  0.73           H  
ATOM   1758 2HG  GLU A 116     -49.908  18.855  -4.277  1.00  0.73           H  
ATOM   1759  N   GLN A 117     -45.179  21.127  -5.176  1.00  0.74           N  
ATOM   1760  CA  GLN A 117     -44.405  22.281  -5.620  1.00  0.74           C  
ATOM   1761  C   GLN A 117     -43.257  21.863  -6.545  1.00  0.74           C  
ATOM   1762  O   GLN A 117     -42.866  22.625  -7.435  1.00  0.74           O  
ATOM   1763  CB  GLN A 117     -43.903  23.098  -4.435  1.00  0.74           C  
ATOM   1764  CG  GLN A 117     -45.011  23.854  -3.715  1.00  0.74           C  
ATOM   1765  CD  GLN A 117     -44.537  24.598  -2.468  1.00  0.74           C  
ATOM   1766  OE1 GLN A 117     -43.599  24.190  -1.780  1.00  0.74           O  
ATOM   1767  NE2 GLN A 117     -45.198  25.714  -2.171  1.00  0.74           N  
ATOM   1768  H   GLN A 117     -45.151  20.843  -4.196  1.00  0.74           H  
ATOM   1769  HA  GLN A 117     -45.067  22.928  -6.194  1.00  0.74           H  
ATOM   1770 1HB  GLN A 117     -43.429  22.430  -3.721  1.00  0.74           H  
ATOM   1771 2HB  GLN A 117     -43.159  23.815  -4.772  1.00  0.74           H  
ATOM   1772 1HG  GLN A 117     -45.422  24.589  -4.406  1.00  0.74           H  
ATOM   1773 2HG  GLN A 117     -45.785  23.150  -3.435  1.00  0.74           H  
ATOM   1774 1HE2 GLN A 117     -44.939  26.253  -1.367  1.00  0.74           H  
ATOM   1775 2HE2 GLN A 117     -45.955  26.019  -2.751  1.00  0.74           H  
ATOM   1776  N   LEU A 118     -42.680  20.677  -6.328  1.00  0.74           N  
ATOM   1777  CA  LEU A 118     -41.589  20.268  -7.190  1.00  0.74           C  
ATOM   1778  C   LEU A 118     -42.224  19.886  -8.520  1.00  0.74           C  
ATOM   1779  O   LEU A 118     -41.721  20.258  -9.572  1.00  0.74           O  
ATOM   1780  CB  LEU A 118     -40.747  19.134  -6.603  1.00  0.74           C  
ATOM   1781  CG  LEU A 118     -39.478  18.779  -7.430  1.00  0.74           C  
ATOM   1782  CD1 LEU A 118     -38.602  20.002  -7.536  1.00  0.74           C  
ATOM   1783  CD2 LEU A 118     -38.706  17.697  -6.739  1.00  0.74           C  
ATOM   1784  H   LEU A 118     -43.039  20.034  -5.631  1.00  0.74           H  
ATOM   1785  HA  LEU A 118     -40.929  21.117  -7.355  1.00  0.74           H  
ATOM   1786 1HB  LEU A 118     -40.429  19.419  -5.601  1.00  0.74           H  
ATOM   1787 2HB  LEU A 118     -41.369  18.258  -6.527  1.00  0.74           H  
ATOM   1788  HG  LEU A 118     -39.757  18.478  -8.423  1.00  0.74           H  
ATOM   1789 1HD1 LEU A 118     -37.716  19.776  -8.104  1.00  0.74           H  
ATOM   1790 2HD1 LEU A 118     -39.142  20.805  -8.019  1.00  0.74           H  
ATOM   1791 3HD1 LEU A 118     -38.311  20.297  -6.545  1.00  0.74           H  
ATOM   1792 1HD2 LEU A 118     -37.800  17.464  -7.275  1.00  0.74           H  
ATOM   1793 2HD2 LEU A 118     -38.457  18.069  -5.764  1.00  0.74           H  
ATOM   1794 3HD2 LEU A 118     -39.289  16.811  -6.651  1.00  0.74           H  
ATOM   1795  N   LYS A 119     -43.370  19.190  -8.476  1.00  0.74           N  
ATOM   1796  CA  LYS A 119     -44.072  18.840  -9.714  1.00  0.74           C  
ATOM   1797  C   LYS A 119     -44.292  20.119 -10.547  1.00  0.74           C  
ATOM   1798  O   LYS A 119     -44.026  20.142 -11.754  1.00  0.74           O  
ATOM   1799  CB  LYS A 119     -45.385  18.105  -9.426  1.00  0.74           C  
ATOM   1800  CG  LYS A 119     -46.171  17.709 -10.675  1.00  0.74           C  
ATOM   1801  CD  LYS A 119     -47.351  16.802 -10.332  1.00  0.74           C  
ATOM   1802  CE  LYS A 119     -48.303  17.518  -9.416  1.00  0.74           C  
ATOM   1803  NZ  LYS A 119     -49.583  16.798  -9.210  1.00  0.74           N  
ATOM   1804  H   LYS A 119     -43.746  18.903  -7.570  1.00  0.74           H  
ATOM   1805  HA  LYS A 119     -43.454  18.165 -10.288  1.00  0.74           H  
ATOM   1806 1HB  LYS A 119     -45.189  17.210  -8.835  1.00  0.74           H  
ATOM   1807 2HB  LYS A 119     -46.033  18.745  -8.832  1.00  0.74           H  
ATOM   1808 1HG  LYS A 119     -46.551  18.614 -11.152  1.00  0.74           H  
ATOM   1809 2HG  LYS A 119     -45.517  17.203 -11.381  1.00  0.74           H  
ATOM   1810 1HD  LYS A 119     -47.878  16.524 -11.245  1.00  0.74           H  
ATOM   1811 2HD  LYS A 119     -46.995  15.894  -9.843  1.00  0.74           H  
ATOM   1812 1HE  LYS A 119     -47.813  17.629  -8.451  1.00  0.74           H  
ATOM   1813 2HE  LYS A 119     -48.515  18.508  -9.816  1.00  0.74           H  
ATOM   1814 1HZ  LYS A 119     -50.114  17.363  -8.544  1.00  0.74           H  
ATOM   1815 2HZ  LYS A 119     -50.083  16.703 -10.071  1.00  0.74           H  
ATOM   1816 3HZ  LYS A 119     -49.446  15.876  -8.795  1.00  0.74           H  
ATOM   1817  N   THR A 120     -44.697  21.204  -9.879  1.00  0.75           N  
ATOM   1818  CA  THR A 120     -44.883  22.484 -10.545  1.00  0.75           C  
ATOM   1819  C   THR A 120     -43.574  22.936 -11.207  1.00  0.75           C  
ATOM   1820  O   THR A 120     -43.585  23.424 -12.330  1.00  0.75           O  
ATOM   1821  CB  THR A 120     -45.377  23.561  -9.570  1.00  0.75           C  
ATOM   1822  OG1 THR A 120     -46.648  23.169  -9.019  1.00  0.75           O  
ATOM   1823  CG2 THR A 120     -45.520  24.879 -10.293  1.00  0.75           C  
ATOM   1824  H   THR A 120     -44.919  21.123  -8.887  1.00  0.75           H  
ATOM   1825  HA  THR A 120     -45.631  22.360 -11.323  1.00  0.75           H  
ATOM   1826  HB  THR A 120     -44.664  23.676  -8.765  1.00  0.75           H  
ATOM   1827  HG1 THR A 120     -46.545  22.310  -8.561  1.00  0.75           H  
ATOM   1828 1HG2 THR A 120     -45.867  25.638  -9.594  1.00  0.75           H  
ATOM   1829 2HG2 THR A 120     -44.552  25.172 -10.700  1.00  0.75           H  
ATOM   1830 3HG2 THR A 120     -46.239  24.775 -11.104  1.00  0.75           H  
ATOM   1831  N   PHE A 121     -42.441  22.772 -10.526  1.00  0.78           N  
ATOM   1832  CA  PHE A 121     -41.139  23.127 -11.103  1.00  0.78           C  
ATOM   1833  C   PHE A 121     -40.963  22.440 -12.475  1.00  0.78           C  
ATOM   1834  O   PHE A 121     -40.561  23.077 -13.452  1.00  0.78           O  
ATOM   1835  CB  PHE A 121     -40.003  22.724 -10.158  1.00  0.78           C  
ATOM   1836  CG  PHE A 121     -38.637  23.077 -10.566  1.00  0.78           C  
ATOM   1837  CD1 PHE A 121     -38.091  24.322 -10.314  1.00  0.78           C  
ATOM   1838  CD2 PHE A 121     -37.889  22.154 -11.197  1.00  0.78           C  
ATOM   1839  CE1 PHE A 121     -36.795  24.603 -10.705  1.00  0.78           C  
ATOM   1840  CE2 PHE A 121     -36.619  22.421 -11.588  1.00  0.78           C  
ATOM   1841  CZ  PHE A 121     -36.058  23.640 -11.348  1.00  0.78           C  
ATOM   1842  H   PHE A 121     -42.483  22.401  -9.576  1.00  0.78           H  
ATOM   1843  HA  PHE A 121     -41.108  24.206 -11.248  1.00  0.78           H  
ATOM   1844 1HB  PHE A 121     -40.190  23.133  -9.165  1.00  0.78           H  
ATOM   1845 2HB  PHE A 121     -39.998  21.667 -10.067  1.00  0.78           H  
ATOM   1846  HD1 PHE A 121     -38.688  25.076  -9.801  1.00  0.78           H  
ATOM   1847  HD2 PHE A 121     -38.334  21.194 -11.391  1.00  0.78           H  
ATOM   1848  HE1 PHE A 121     -36.363  25.582 -10.505  1.00  0.78           H  
ATOM   1849  HE2 PHE A 121     -36.061  21.660 -12.099  1.00  0.78           H  
ATOM   1850  HZ  PHE A 121     -35.036  23.845 -11.666  1.00  0.78           H  
ATOM   1851  N   PHE A 122     -41.311  21.144 -12.573  1.00  0.82           N  
ATOM   1852  CA  PHE A 122     -41.153  20.404 -13.846  1.00  0.82           C  
ATOM   1853  C   PHE A 122     -41.996  21.058 -14.954  1.00  0.82           C  
ATOM   1854  O   PHE A 122     -41.602  21.082 -16.125  1.00  0.82           O  
ATOM   1855  CB  PHE A 122     -41.681  18.979 -13.801  1.00  0.82           C  
ATOM   1856  CG  PHE A 122     -40.995  17.913 -12.992  1.00  0.82           C  
ATOM   1857  CD1 PHE A 122     -41.078  17.969 -11.658  1.00  0.82           C  
ATOM   1858  CD2 PHE A 122     -40.377  16.810 -13.572  1.00  0.82           C  
ATOM   1859  CE1 PHE A 122     -40.586  16.989 -10.853  1.00  0.82           C  
ATOM   1860  CE2 PHE A 122     -39.879  15.815 -12.772  1.00  0.82           C  
ATOM   1861  CZ  PHE A 122     -39.999  15.914 -11.406  1.00  0.82           C  
ATOM   1862  H   PHE A 122     -41.663  20.677 -11.731  1.00  0.82           H  
ATOM   1863  HA  PHE A 122     -40.104  20.404 -14.128  1.00  0.82           H  
ATOM   1864 1HB  PHE A 122     -42.703  19.029 -13.460  1.00  0.82           H  
ATOM   1865 2HB  PHE A 122     -41.712  18.631 -14.824  1.00  0.82           H  
ATOM   1866  HD1 PHE A 122     -41.568  18.811 -11.253  1.00  0.82           H  
ATOM   1867  HD2 PHE A 122     -40.312  16.729 -14.658  1.00  0.82           H  
ATOM   1868  HE1 PHE A 122     -40.687  17.058  -9.780  1.00  0.82           H  
ATOM   1869  HE2 PHE A 122     -39.409  14.939 -13.206  1.00  0.82           H  
ATOM   1870  HZ  PHE A 122     -39.634  15.133 -10.770  1.00  0.82           H  
ATOM   1871  N   ASN A 123     -43.161  21.611 -14.583  1.00  0.89           N  
ATOM   1872  CA  ASN A 123     -44.065  22.252 -15.551  1.00  0.89           C  
ATOM   1873  C   ASN A 123     -43.393  23.440 -16.257  1.00  0.89           C  
ATOM   1874  O   ASN A 123     -43.858  23.882 -17.309  1.00  0.89           O  
ATOM   1875  CB  ASN A 123     -45.351  22.783 -14.915  1.00  0.89           C  
ATOM   1876  CG  ASN A 123     -46.315  21.739 -14.444  1.00  0.89           C  
ATOM   1877  OD1 ASN A 123     -46.219  20.572 -14.796  1.00  0.89           O  
ATOM   1878  ND2 ASN A 123     -47.281  22.154 -13.661  1.00  0.89           N  
ATOM   1879  H   ASN A 123     -43.433  21.547 -13.597  1.00  0.89           H  
ATOM   1880  HA  ASN A 123     -44.323  21.520 -16.317  1.00  0.89           H  
ATOM   1881 1HB  ASN A 123     -45.122  23.440 -14.099  1.00  0.89           H  
ATOM   1882 2HB  ASN A 123     -45.865  23.390 -15.657  1.00  0.89           H  
ATOM   1883 1HD2 ASN A 123     -47.965  21.508 -13.323  1.00  0.89           H  
ATOM   1884 2HD2 ASN A 123     -47.340  23.120 -13.413  1.00  0.89           H  
ATOM   1885  N   GLY A 124     -42.324  23.986 -15.664  1.00  0.96           N  
ATOM   1886  CA  GLY A 124     -41.622  25.129 -16.222  1.00  0.96           C  
ATOM   1887  C   GLY A 124     -40.665  24.759 -17.362  1.00  0.96           C  
ATOM   1888  O   GLY A 124     -40.054  25.645 -17.966  1.00  0.96           O  
ATOM   1889  H   GLY A 124     -41.952  23.582 -14.804  1.00  0.96           H  
ATOM   1890 1HA  GLY A 124     -42.351  25.854 -16.580  1.00  0.96           H  
ATOM   1891 2HA  GLY A 124     -41.060  25.613 -15.425  1.00  0.96           H  
ATOM   1892  N   PHE A 125     -40.531  23.468 -17.669  1.00  1.04           N  
ATOM   1893  CA  PHE A 125     -39.643  23.052 -18.746  1.00  1.04           C  
ATOM   1894  C   PHE A 125     -40.409  22.756 -20.026  1.00  1.04           C  
ATOM   1895  O   PHE A 125     -41.474  22.141 -20.009  1.00  1.04           O  
ATOM   1896  CB  PHE A 125     -38.888  21.784 -18.365  1.00  1.04           C  
ATOM   1897  CG  PHE A 125     -37.863  21.934 -17.303  1.00  1.04           C  
ATOM   1898  CD1 PHE A 125     -38.237  21.860 -15.999  1.00  1.04           C  
ATOM   1899  CD2 PHE A 125     -36.519  22.119 -17.605  1.00  1.04           C  
ATOM   1900  CE1 PHE A 125     -37.335  21.961 -14.994  1.00  1.04           C  
ATOM   1901  CE2 PHE A 125     -35.588  22.226 -16.590  1.00  1.04           C  
ATOM   1902  CZ  PHE A 125     -36.006  22.145 -15.274  1.00  1.04           C  
ATOM   1903  H   PHE A 125     -41.043  22.757 -17.144  1.00  1.04           H  
ATOM   1904  HA  PHE A 125     -38.929  23.851 -18.943  1.00  1.04           H  
ATOM   1905 1HB  PHE A 125     -39.609  21.039 -18.023  1.00  1.04           H  
ATOM   1906 2HB  PHE A 125     -38.404  21.375 -19.254  1.00  1.04           H  
ATOM   1907  HD1 PHE A 125     -39.281  21.719 -15.773  1.00  1.04           H  
ATOM   1908  HD2 PHE A 125     -36.206  22.171 -18.649  1.00  1.04           H  
ATOM   1909  HE1 PHE A 125     -37.685  21.895 -13.981  1.00  1.04           H  
ATOM   1910  HE2 PHE A 125     -34.532  22.367 -16.821  1.00  1.04           H  
ATOM   1911  HZ  PHE A 125     -35.291  22.227 -14.469  1.00  1.04           H  
ATOM   1912  N   ARG A 126     -39.839  23.152 -21.156  1.00  1.09           N  
ATOM   1913  CA  ARG A 126     -40.425  22.805 -22.445  1.00  1.09           C  
ATOM   1914  C   ARG A 126     -40.419  21.282 -22.539  1.00  1.09           C  
ATOM   1915  O   ARG A 126     -39.435  20.650 -22.156  1.00  1.09           O  
ATOM   1916  CB  ARG A 126     -39.665  23.428 -23.615  1.00  1.09           C  
ATOM   1917  CG  ARG A 126     -40.346  23.257 -24.991  1.00  1.09           C  
ATOM   1918  CD  ARG A 126     -39.569  23.862 -26.117  1.00  1.09           C  
ATOM   1919  NE  ARG A 126     -40.222  23.603 -27.402  1.00  1.09           N  
ATOM   1920  CZ  ARG A 126     -41.109  24.419 -28.004  1.00  1.09           C  
ATOM   1921  NH1 ARG A 126     -41.432  25.575 -27.460  1.00  1.09           N  
ATOM   1922  NH2 ARG A 126     -41.653  24.047 -29.149  1.00  1.09           N  
ATOM   1923  H   ARG A 126     -38.982  23.684 -21.121  1.00  1.09           H  
ATOM   1924  HA  ARG A 126     -41.458  23.157 -22.474  1.00  1.09           H  
ATOM   1925 1HB  ARG A 126     -39.535  24.495 -23.440  1.00  1.09           H  
ATOM   1926 2HB  ARG A 126     -38.672  22.980 -23.682  1.00  1.09           H  
ATOM   1927 1HG  ARG A 126     -40.471  22.215 -25.219  1.00  1.09           H  
ATOM   1928 2HG  ARG A 126     -41.325  23.734 -24.968  1.00  1.09           H  
ATOM   1929 1HD  ARG A 126     -39.495  24.939 -25.980  1.00  1.09           H  
ATOM   1930 2HD  ARG A 126     -38.571  23.430 -26.148  1.00  1.09           H  
ATOM   1931  HE  ARG A 126     -40.031  22.696 -27.870  1.00  1.09           H  
ATOM   1932 1HH1 ARG A 126     -41.013  25.853 -26.585  1.00  1.09           H  
ATOM   1933 2HH1 ARG A 126     -42.098  26.180 -27.917  1.00  1.09           H  
ATOM   1934 1HH2 ARG A 126     -41.397  23.145 -29.558  1.00  1.09           H  
ATOM   1935 2HH2 ARG A 126     -42.319  24.643 -29.611  1.00  1.09           H  
ATOM   1936  N   ARG A 127     -41.476  20.687 -23.088  1.00  1.09           N  
ATOM   1937  CA  ARG A 127     -41.570  19.222 -23.216  1.00  1.09           C  
ATOM   1938  C   ARG A 127     -40.433  18.633 -24.064  1.00  1.09           C  
ATOM   1939  O   ARG A 127     -40.055  17.477 -23.908  1.00  1.09           O  
ATOM   1940  CB  ARG A 127     -42.889  18.834 -23.869  1.00  1.09           C  
ATOM   1941  CG  ARG A 127     -44.134  19.089 -23.038  1.00  1.09           C  
ATOM   1942  CD  ARG A 127     -45.366  18.722 -23.791  1.00  1.09           C  
ATOM   1943  NE  ARG A 127     -46.578  19.001 -23.033  1.00  1.09           N  
ATOM   1944  CZ  ARG A 127     -47.831  18.946 -23.534  1.00  1.09           C  
ATOM   1945  NH1 ARG A 127     -48.026  18.623 -24.795  1.00  1.09           N  
ATOM   1946  NH2 ARG A 127     -48.864  19.217 -22.757  1.00  1.09           N  
ATOM   1947  H   ARG A 127     -42.256  21.255 -23.386  1.00  1.09           H  
ATOM   1948  HA  ARG A 127     -41.527  18.784 -22.217  1.00  1.09           H  
ATOM   1949 1HB  ARG A 127     -42.997  19.365 -24.814  1.00  1.09           H  
ATOM   1950 2HB  ARG A 127     -42.870  17.763 -24.098  1.00  1.09           H  
ATOM   1951 1HG  ARG A 127     -44.094  18.491 -22.128  1.00  1.09           H  
ATOM   1952 2HG  ARG A 127     -44.187  20.146 -22.776  1.00  1.09           H  
ATOM   1953 1HD  ARG A 127     -45.407  19.283 -24.722  1.00  1.09           H  
ATOM   1954 2HD  ARG A 127     -45.341  17.652 -24.013  1.00  1.09           H  
ATOM   1955  HE  ARG A 127     -46.472  19.255 -22.060  1.00  1.09           H  
ATOM   1956 1HH1 ARG A 127     -47.238  18.414 -25.392  1.00  1.09           H  
ATOM   1957 2HH1 ARG A 127     -48.966  18.582 -25.165  1.00  1.09           H  
ATOM   1958 1HH2 ARG A 127     -48.718  19.467 -21.789  1.00  1.09           H  
ATOM   1959 2HH2 ARG A 127     -49.801  19.176 -23.131  1.00  1.09           H  
ATOM   1960  N   ASP A 128     -39.864  19.455 -24.936  1.00  1.06           N  
ATOM   1961  CA  ASP A 128     -38.784  19.068 -25.832  1.00  1.06           C  
ATOM   1962  C   ASP A 128     -37.415  19.079 -25.136  1.00  1.06           C  
ATOM   1963  O   ASP A 128     -36.408  18.696 -25.735  1.00  1.06           O  
ATOM   1964  CB  ASP A 128     -38.726  20.040 -27.007  1.00  1.06           C  
ATOM   1965  CG  ASP A 128     -39.918  19.958 -27.941  1.00  1.06           C  
ATOM   1966  OD1 ASP A 128     -40.539  18.925 -28.030  1.00  1.06           O  
ATOM   1967  OD2 ASP A 128     -40.233  20.976 -28.527  1.00  1.06           O  
ATOM   1968  H   ASP A 128     -40.217  20.391 -24.984  1.00  1.06           H  
ATOM   1969  HA  ASP A 128     -38.980  18.059 -26.197  1.00  1.06           H  
ATOM   1970 1HB  ASP A 128     -38.641  21.046 -26.627  1.00  1.06           H  
ATOM   1971 2HB  ASP A 128     -37.824  19.842 -27.587  1.00  1.06           H  
ATOM   1972  N   ALA A 129     -37.358  19.573 -23.898  1.00  0.98           N  
ATOM   1973  CA  ALA A 129     -36.100  19.640 -23.173  1.00  0.98           C  
ATOM   1974  C   ALA A 129     -35.543  18.247 -23.011  1.00  0.98           C  
ATOM   1975  O   ALA A 129     -36.287  17.300 -22.761  1.00  0.98           O  
ATOM   1976  CB  ALA A 129     -36.304  20.267 -21.803  1.00  0.98           C  
ATOM   1977  H   ALA A 129     -38.202  19.880 -23.421  1.00  0.98           H  
ATOM   1978  HA  ALA A 129     -35.394  20.233 -23.752  1.00  0.98           H  
ATOM   1979 1HB  ALA A 129     -35.353  20.304 -21.273  1.00  0.98           H  
ATOM   1980 2HB  ALA A 129     -36.703  21.274 -21.917  1.00  0.98           H  
ATOM   1981 3HB  ALA A 129     -37.011  19.662 -21.237  1.00  0.98           H  
ATOM   1982  N   HIS A 130     -34.231  18.097 -23.110  1.00  0.90           N  
ATOM   1983  CA  HIS A 130     -33.707  16.762 -22.913  1.00  0.90           C  
ATOM   1984  C   HIS A 130     -33.989  16.395 -21.459  1.00  0.90           C  
ATOM   1985  O   HIS A 130     -33.759  17.227 -20.572  1.00  0.90           O  
ATOM   1986  CB  HIS A 130     -32.204  16.698 -23.184  1.00  0.90           C  
ATOM   1987  CG  HIS A 130     -31.645  15.286 -23.308  1.00  0.90           C  
ATOM   1988  ND1 HIS A 130     -31.388  14.465 -22.224  1.00  0.90           N  
ATOM   1989  CD2 HIS A 130     -31.321  14.566 -24.411  1.00  0.90           C  
ATOM   1990  CE1 HIS A 130     -30.926  13.297 -22.666  1.00  0.90           C  
ATOM   1991  NE2 HIS A 130     -30.877  13.339 -23.985  1.00  0.90           N  
ATOM   1992  H   HIS A 130     -33.628  18.877 -23.329  1.00  0.90           H  
ATOM   1993  HA  HIS A 130     -34.194  16.087 -23.602  1.00  0.90           H  
ATOM   1994 1HB  HIS A 130     -31.970  17.247 -24.096  1.00  0.90           H  
ATOM   1995 2HB  HIS A 130     -31.690  17.187 -22.365  1.00  0.90           H  
ATOM   1996  HD2 HIS A 130     -31.399  14.897 -25.446  1.00  0.90           H  
ATOM   1997  HE1 HIS A 130     -30.640  12.441 -22.056  1.00  0.90           H  
ATOM   1998  HE2 HIS A 130     -30.563  12.581 -24.597  1.00  0.90           H  
ATOM   1999  N   PRO A 131     -34.425  15.163 -21.165  1.00  0.82           N  
ATOM   2000  CA  PRO A 131     -34.641  14.658 -19.836  1.00  0.82           C  
ATOM   2001  C   PRO A 131     -33.493  14.918 -18.869  1.00  0.82           C  
ATOM   2002  O   PRO A 131     -33.748  15.170 -17.694  1.00  0.82           O  
ATOM   2003  CB  PRO A 131     -34.825  13.168 -20.122  1.00  0.82           C  
ATOM   2004  CG  PRO A 131     -35.475  13.128 -21.462  1.00  0.82           C  
ATOM   2005  CD  PRO A 131     -34.833  14.219 -22.236  1.00  0.82           C  
ATOM   2006  HA  PRO A 131     -35.565  15.103 -19.455  1.00  0.82           H  
ATOM   2007 1HB  PRO A 131     -33.846  12.667 -20.143  1.00  0.82           H  
ATOM   2008 2HB  PRO A 131     -35.398  12.693 -19.351  1.00  0.82           H  
ATOM   2009 1HG  PRO A 131     -35.324  12.145 -21.913  1.00  0.82           H  
ATOM   2010 2HG  PRO A 131     -36.561  13.262 -21.356  1.00  0.82           H  
ATOM   2011 1HD  PRO A 131     -33.983  13.824 -22.788  1.00  0.82           H  
ATOM   2012 2HD  PRO A 131     -35.606  14.661 -22.885  1.00  0.82           H  
ATOM   2013  N   MET A 132     -32.237  14.903 -19.330  1.00  0.75           N  
ATOM   2014  CA  MET A 132     -31.142  15.177 -18.399  1.00  0.75           C  
ATOM   2015  C   MET A 132     -31.153  16.600 -17.890  1.00  0.75           C  
ATOM   2016  O   MET A 132     -30.785  16.864 -16.745  1.00  0.75           O  
ATOM   2017  CB  MET A 132     -29.824  14.879 -19.056  1.00  0.75           C  
ATOM   2018  CG  MET A 132     -29.595  13.462 -19.233  1.00  0.75           C  
ATOM   2019  SD  MET A 132     -29.497  12.621 -17.682  1.00  0.75           S  
ATOM   2020  CE  MET A 132     -27.913  13.189 -17.208  1.00  0.75           C  
ATOM   2021  H   MET A 132     -32.021  14.706 -20.311  1.00  0.75           H  
ATOM   2022  HA  MET A 132     -31.256  14.518 -17.540  1.00  0.75           H  
ATOM   2023 1HB  MET A 132     -29.801  15.345 -20.038  1.00  0.75           H  
ATOM   2024 2HB  MET A 132     -29.006  15.299 -18.469  1.00  0.75           H  
ATOM   2025 1HG  MET A 132     -30.418  13.040 -19.793  1.00  0.75           H  
ATOM   2026 2HG  MET A 132     -28.672  13.302 -19.786  1.00  0.75           H  
ATOM   2027 1HE  MET A 132     -27.632  12.741 -16.267  1.00  0.75           H  
ATOM   2028 2HE  MET A 132     -27.182  12.912 -17.941  1.00  0.75           H  
ATOM   2029 3HE  MET A 132     -27.924  14.272 -17.124  1.00  0.75           H  
ATOM   2030  N   ALA A 133     -31.545  17.547 -18.736  1.00  0.71           N  
ATOM   2031  CA  ALA A 133     -31.564  18.932 -18.306  1.00  0.71           C  
ATOM   2032  C   ALA A 133     -32.620  19.094 -17.236  1.00  0.71           C  
ATOM   2033  O   ALA A 133     -32.430  19.803 -16.237  1.00  0.71           O  
ATOM   2034  CB  ALA A 133     -31.850  19.853 -19.469  1.00  0.71           C  
ATOM   2035  H   ALA A 133     -31.904  17.301 -19.654  1.00  0.71           H  
ATOM   2036  HA  ALA A 133     -30.592  19.177 -17.876  1.00  0.71           H  
ATOM   2037 1HB  ALA A 133     -31.857  20.884 -19.122  1.00  0.71           H  
ATOM   2038 2HB  ALA A 133     -31.089  19.732 -20.229  1.00  0.71           H  
ATOM   2039 3HB  ALA A 133     -32.825  19.605 -19.893  1.00  0.71           H  
ATOM   2040  N   VAL A 134     -33.733  18.391 -17.449  1.00  0.68           N  
ATOM   2041  CA  VAL A 134     -34.859  18.488 -16.547  1.00  0.68           C  
ATOM   2042  C   VAL A 134     -34.485  17.846 -15.221  1.00  0.68           C  
ATOM   2043  O   VAL A 134     -34.689  18.430 -14.156  1.00  0.68           O  
ATOM   2044  CB  VAL A 134     -36.090  17.775 -17.124  1.00  0.68           C  
ATOM   2045  CG1 VAL A 134     -37.224  17.829 -16.094  1.00  0.68           C  
ATOM   2046  CG2 VAL A 134     -36.481  18.389 -18.452  1.00  0.68           C  
ATOM   2047  H   VAL A 134     -33.800  17.821 -18.298  1.00  0.68           H  
ATOM   2048  HA  VAL A 134     -35.094  19.532 -16.380  1.00  0.68           H  
ATOM   2049  HB  VAL A 134     -35.845  16.725 -17.278  1.00  0.68           H  
ATOM   2050 1HG1 VAL A 134     -38.094  17.297 -16.479  1.00  0.68           H  
ATOM   2051 2HG1 VAL A 134     -36.891  17.368 -15.166  1.00  0.68           H  
ATOM   2052 3HG1 VAL A 134     -37.491  18.867 -15.904  1.00  0.68           H  
ATOM   2053 1HG2 VAL A 134     -37.343  17.861 -18.861  1.00  0.68           H  
ATOM   2054 2HG2 VAL A 134     -36.728  19.422 -18.314  1.00  0.68           H  
ATOM   2055 3HG2 VAL A 134     -35.646  18.304 -19.150  1.00  0.68           H  
ATOM   2056  N   MET A 135     -33.877  16.659 -15.298  1.00  0.66           N  
ATOM   2057  CA  MET A 135     -33.478  15.897 -14.127  1.00  0.66           C  
ATOM   2058  C   MET A 135     -32.473  16.695 -13.293  1.00  0.66           C  
ATOM   2059  O   MET A 135     -32.580  16.751 -12.071  1.00  0.66           O  
ATOM   2060  CB  MET A 135     -32.827  14.590 -14.581  1.00  0.66           C  
ATOM   2061  CG  MET A 135     -32.701  13.505 -13.559  1.00  0.66           C  
ATOM   2062  SD  MET A 135     -34.283  12.826 -13.189  1.00  0.66           S  
ATOM   2063  CE  MET A 135     -33.973  11.840 -11.771  1.00  0.66           C  
ATOM   2064  H   MET A 135     -33.725  16.242 -16.212  1.00  0.66           H  
ATOM   2065  HA  MET A 135     -34.358  15.696 -13.518  1.00  0.66           H  
ATOM   2066 1HB  MET A 135     -33.404  14.179 -15.406  1.00  0.66           H  
ATOM   2067 2HB  MET A 135     -31.829  14.801 -14.970  1.00  0.66           H  
ATOM   2068 1HG  MET A 135     -32.040  12.719 -13.916  1.00  0.66           H  
ATOM   2069 2HG  MET A 135     -32.297  13.917 -12.644  1.00  0.66           H  
ATOM   2070 1HE  MET A 135     -34.887  11.378 -11.436  1.00  0.66           H  
ATOM   2071 2HE  MET A 135     -33.257  11.069 -12.031  1.00  0.66           H  
ATOM   2072 3HE  MET A 135     -33.584  12.469 -10.980  1.00  0.66           H  
ATOM   2073  N   CYS A 136     -31.514  17.364 -13.947  1.00  0.65           N  
ATOM   2074  CA  CYS A 136     -30.529  18.139 -13.199  1.00  0.65           C  
ATOM   2075  C   CYS A 136     -31.202  19.266 -12.440  1.00  0.65           C  
ATOM   2076  O   CYS A 136     -30.914  19.497 -11.259  1.00  0.65           O  
ATOM   2077  CB  CYS A 136     -29.536  18.804 -14.144  1.00  0.65           C  
ATOM   2078  SG  CYS A 136     -28.436  17.713 -14.976  1.00  0.65           S  
ATOM   2079  H   CYS A 136     -31.436  17.304 -14.963  1.00  0.65           H  
ATOM   2080  HA  CYS A 136     -30.010  17.481 -12.504  1.00  0.65           H  
ATOM   2081 1HB  CYS A 136     -30.085  19.363 -14.905  1.00  0.65           H  
ATOM   2082 2HB  CYS A 136     -28.934  19.517 -13.584  1.00  0.65           H  
ATOM   2083  HG  CYS A 136     -29.397  17.133 -15.733  1.00  0.65           H  
ATOM   2084  N   GLY A 137     -32.134  19.944 -13.118  1.00  0.64           N  
ATOM   2085  CA  GLY A 137     -32.871  21.058 -12.551  1.00  0.64           C  
ATOM   2086  C   GLY A 137     -33.676  20.637 -11.339  1.00  0.64           C  
ATOM   2087  O   GLY A 137     -33.581  21.253 -10.273  1.00  0.64           O  
ATOM   2088  H   GLY A 137     -32.322  19.697 -14.093  1.00  0.64           H  
ATOM   2089 1HA  GLY A 137     -32.178  21.853 -12.280  1.00  0.64           H  
ATOM   2090 2HA  GLY A 137     -33.537  21.458 -13.310  1.00  0.64           H  
ATOM   2091  N   VAL A 138     -34.469  19.584 -11.509  1.00  0.64           N  
ATOM   2092  CA  VAL A 138     -35.343  19.091 -10.460  1.00  0.64           C  
ATOM   2093  C   VAL A 138     -34.570  18.625  -9.242  1.00  0.64           C  
ATOM   2094  O   VAL A 138     -34.937  18.948  -8.107  1.00  0.64           O  
ATOM   2095  CB  VAL A 138     -36.185  17.940 -10.990  1.00  0.64           C  
ATOM   2096  CG1 VAL A 138     -36.905  17.335  -9.886  1.00  0.64           C  
ATOM   2097  CG2 VAL A 138     -37.175  18.441 -12.025  1.00  0.64           C  
ATOM   2098  H   VAL A 138     -34.476  19.119 -12.419  1.00  0.64           H  
ATOM   2099  HA  VAL A 138     -36.008  19.899 -10.161  1.00  0.64           H  
ATOM   2100  HB  VAL A 138     -35.521  17.193 -11.438  1.00  0.64           H  
ATOM   2101 1HG1 VAL A 138     -37.494  16.534 -10.227  1.00  0.64           H  
ATOM   2102 2HG1 VAL A 138     -36.199  16.983  -9.143  1.00  0.64           H  
ATOM   2103 3HG1 VAL A 138     -37.540  18.071  -9.474  1.00  0.64           H  
ATOM   2104 1HG2 VAL A 138     -37.747  17.613 -12.395  1.00  0.64           H  
ATOM   2105 2HG2 VAL A 138     -37.833  19.149 -11.568  1.00  0.64           H  
ATOM   2106 3HG2 VAL A 138     -36.655  18.909 -12.848  1.00  0.64           H  
ATOM   2107  N   ILE A 139     -33.482  17.894  -9.457  1.00  0.65           N  
ATOM   2108  CA  ILE A 139     -32.718  17.442  -8.319  1.00  0.65           C  
ATOM   2109  C   ILE A 139     -32.080  18.639  -7.635  1.00  0.65           C  
ATOM   2110  O   ILE A 139     -32.087  18.725  -6.415  1.00  0.65           O  
ATOM   2111  CB  ILE A 139     -31.694  16.374  -8.717  1.00  0.65           C  
ATOM   2112  CG1 ILE A 139     -32.476  15.166  -9.260  1.00  0.65           C  
ATOM   2113  CG2 ILE A 139     -30.786  15.987  -7.530  1.00  0.65           C  
ATOM   2114  CD1 ILE A 139     -33.456  14.625  -8.296  1.00  0.65           C  
ATOM   2115  H   ILE A 139     -33.193  17.635 -10.404  1.00  0.65           H  
ATOM   2116  HA  ILE A 139     -33.402  16.983  -7.613  1.00  0.65           H  
ATOM   2117  HB  ILE A 139     -31.078  16.760  -9.535  1.00  0.65           H  
ATOM   2118 1HG1 ILE A 139     -33.024  15.461 -10.139  1.00  0.65           H  
ATOM   2119 2HG1 ILE A 139     -31.785  14.385  -9.529  1.00  0.65           H  
ATOM   2120 1HG2 ILE A 139     -30.077  15.232  -7.851  1.00  0.65           H  
ATOM   2121 2HG2 ILE A 139     -30.243  16.867  -7.184  1.00  0.65           H  
ATOM   2122 3HG2 ILE A 139     -31.390  15.595  -6.719  1.00  0.65           H  
ATOM   2123 1HD1 ILE A 139     -33.986  13.787  -8.747  1.00  0.65           H  
ATOM   2124 2HD1 ILE A 139     -32.949  14.295  -7.401  1.00  0.65           H  
ATOM   2125 3HD1 ILE A 139     -34.159  15.408  -8.046  1.00  0.65           H  
ATOM   2126  N   GLY A 140     -31.555  19.599  -8.395  1.00  0.67           N  
ATOM   2127  CA  GLY A 140     -30.997  20.782  -7.760  1.00  0.67           C  
ATOM   2128  C   GLY A 140     -32.066  21.525  -6.935  1.00  0.67           C  
ATOM   2129  O   GLY A 140     -31.792  21.988  -5.825  1.00  0.67           O  
ATOM   2130  H   GLY A 140     -31.531  19.522  -9.411  1.00  0.67           H  
ATOM   2131 1HA  GLY A 140     -30.166  20.490  -7.119  1.00  0.67           H  
ATOM   2132 2HA  GLY A 140     -30.599  21.441  -8.531  1.00  0.67           H  
ATOM   2133  N   ALA A 141     -33.314  21.577  -7.439  1.00  0.69           N  
ATOM   2134  CA  ALA A 141     -34.435  22.229  -6.747  1.00  0.69           C  
ATOM   2135  C   ALA A 141     -34.691  21.583  -5.386  1.00  0.69           C  
ATOM   2136  O   ALA A 141     -35.050  22.265  -4.419  1.00  0.69           O  
ATOM   2137  CB  ALA A 141     -35.690  22.184  -7.590  1.00  0.69           C  
ATOM   2138  H   ALA A 141     -33.480  21.192  -8.370  1.00  0.69           H  
ATOM   2139  HA  ALA A 141     -34.166  23.271  -6.580  1.00  0.69           H  
ATOM   2140 1HB  ALA A 141     -36.500  22.694  -7.080  1.00  0.69           H  
ATOM   2141 2HB  ALA A 141     -35.498  22.668  -8.543  1.00  0.69           H  
ATOM   2142 3HB  ALA A 141     -35.956  21.163  -7.760  1.00  0.69           H  
ATOM   2143  N   LEU A 142     -34.431  20.281  -5.268  1.00  0.72           N  
ATOM   2144  CA  LEU A 142     -34.624  19.606  -3.990  1.00  0.72           C  
ATOM   2145  C   LEU A 142     -33.760  20.253  -2.894  1.00  0.72           C  
ATOM   2146  O   LEU A 142     -34.114  20.188  -1.716  1.00  0.72           O  
ATOM   2147  CB  LEU A 142     -34.284  18.112  -4.087  1.00  0.72           C  
ATOM   2148  CG  LEU A 142     -35.212  17.221  -4.889  1.00  0.72           C  
ATOM   2149  CD1 LEU A 142     -34.596  15.851  -5.048  1.00  0.72           C  
ATOM   2150  CD2 LEU A 142     -36.488  17.076  -4.140  1.00  0.72           C  
ATOM   2151  H   LEU A 142     -34.153  19.749  -6.100  1.00  0.72           H  
ATOM   2152  HA  LEU A 142     -35.668  19.693  -3.708  1.00  0.72           H  
ATOM   2153 1HB  LEU A 142     -33.306  18.018  -4.510  1.00  0.72           H  
ATOM   2154 2HB  LEU A 142     -34.250  17.715  -3.079  1.00  0.72           H  
ATOM   2155  HG  LEU A 142     -35.380  17.657  -5.878  1.00  0.72           H  
ATOM   2156 1HD1 LEU A 142     -35.259  15.215  -5.617  1.00  0.72           H  
ATOM   2157 2HD1 LEU A 142     -33.645  15.939  -5.562  1.00  0.72           H  
ATOM   2158 3HD1 LEU A 142     -34.442  15.417  -4.077  1.00  0.72           H  
ATOM   2159 1HD2 LEU A 142     -37.159  16.423  -4.690  1.00  0.72           H  
ATOM   2160 2HD2 LEU A 142     -36.267  16.633  -3.176  1.00  0.72           H  
ATOM   2161 3HD2 LEU A 142     -36.947  18.054  -4.001  1.00  0.72           H  
ATOM   2162  N   SER A 143     -32.636  20.901  -3.258  1.00  0.76           N  
ATOM   2163  CA  SER A 143     -31.790  21.530  -2.246  1.00  0.76           C  
ATOM   2164  C   SER A 143     -32.492  22.716  -1.582  1.00  0.76           C  
ATOM   2165  O   SER A 143     -32.121  23.133  -0.483  1.00  0.76           O  
ATOM   2166  CB  SER A 143     -30.483  22.031  -2.842  1.00  0.76           C  
ATOM   2167  OG  SER A 143     -30.684  23.128  -3.685  1.00  0.76           O  
ATOM   2168  H   SER A 143     -32.378  20.992  -4.240  1.00  0.76           H  
ATOM   2169  HA  SER A 143     -31.573  20.794  -1.486  1.00  0.76           H  
ATOM   2170 1HB  SER A 143     -29.806  22.304  -2.038  1.00  0.76           H  
ATOM   2171 2HB  SER A 143     -30.013  21.249  -3.409  1.00  0.76           H  
ATOM   2172  HG  SER A 143     -31.157  22.778  -4.468  1.00  0.76           H  
ATOM   2173  N   ALA A 144     -33.509  23.264  -2.252  1.00  0.82           N  
ATOM   2174  CA  ALA A 144     -34.271  24.382  -1.727  1.00  0.82           C  
ATOM   2175  C   ALA A 144     -35.365  23.864  -0.815  1.00  0.82           C  
ATOM   2176  O   ALA A 144     -35.665  24.449   0.227  1.00  0.82           O  
ATOM   2177  CB  ALA A 144     -34.880  25.184  -2.868  1.00  0.82           C  
ATOM   2178  H   ALA A 144     -33.788  22.877  -3.148  1.00  0.82           H  
ATOM   2179  HA  ALA A 144     -33.603  25.016  -1.145  1.00  0.82           H  
ATOM   2180 1HB  ALA A 144     -35.443  26.022  -2.461  1.00  0.82           H  
ATOM   2181 2HB  ALA A 144     -34.087  25.555  -3.515  1.00  0.82           H  
ATOM   2182 3HB  ALA A 144     -35.548  24.543  -3.442  1.00  0.82           H  
ATOM   2183  N   PHE A 145     -35.946  22.736  -1.212  1.00  0.88           N  
ATOM   2184  CA  PHE A 145     -37.060  22.150  -0.474  1.00  0.88           C  
ATOM   2185  C   PHE A 145     -36.619  21.495   0.832  1.00  0.88           C  
ATOM   2186  O   PHE A 145     -37.344  21.520   1.828  1.00  0.88           O  
ATOM   2187  CB  PHE A 145     -37.780  21.124  -1.356  1.00  0.88           C  
ATOM   2188  CG  PHE A 145     -38.598  21.764  -2.470  1.00  0.88           C  
ATOM   2189  CD1 PHE A 145     -38.166  21.765  -3.793  1.00  0.88           C  
ATOM   2190  CD2 PHE A 145     -39.800  22.382  -2.183  1.00  0.88           C  
ATOM   2191  CE1 PHE A 145     -38.917  22.371  -4.785  1.00  0.88           C  
ATOM   2192  CE2 PHE A 145     -40.544  22.978  -3.174  1.00  0.88           C  
ATOM   2193  CZ  PHE A 145     -40.102  22.972  -4.479  1.00  0.88           C  
ATOM   2194  H   PHE A 145     -35.627  22.313  -2.085  1.00  0.88           H  
ATOM   2195  HA  PHE A 145     -37.762  22.948  -0.232  1.00  0.88           H  
ATOM   2196 1HB  PHE A 145     -37.045  20.456  -1.805  1.00  0.88           H  
ATOM   2197 2HB  PHE A 145     -38.443  20.514  -0.742  1.00  0.88           H  
ATOM   2198  HD1 PHE A 145     -37.233  21.292  -4.043  1.00  0.88           H  
ATOM   2199  HD2 PHE A 145     -40.160  22.398  -1.153  1.00  0.88           H  
ATOM   2200  HE1 PHE A 145     -38.567  22.376  -5.810  1.00  0.88           H  
ATOM   2201  HE2 PHE A 145     -41.479  23.459  -2.918  1.00  0.88           H  
ATOM   2202  HZ  PHE A 145     -40.692  23.449  -5.263  1.00  0.88           H  
ATOM   2203  N   TYR A 146     -35.413  20.940   0.833  1.00  0.95           N  
ATOM   2204  CA  TYR A 146     -34.883  20.234   1.990  1.00  0.95           C  
ATOM   2205  C   TYR A 146     -33.800  20.956   2.776  1.00  0.95           C  
ATOM   2206  O   TYR A 146     -33.190  20.358   3.662  1.00  0.95           O  
ATOM   2207  CB  TYR A 146     -34.438  18.854   1.548  1.00  0.95           C  
ATOM   2208  CG  TYR A 146     -35.642  18.057   1.209  1.00  0.95           C  
ATOM   2209  CD1 TYR A 146     -36.012  17.791  -0.099  1.00  0.95           C  
ATOM   2210  CD2 TYR A 146     -36.429  17.640   2.253  1.00  0.95           C  
ATOM   2211  CE1 TYR A 146     -37.187  17.098  -0.328  1.00  0.95           C  
ATOM   2212  CE2 TYR A 146     -37.582  16.959   2.029  1.00  0.95           C  
ATOM   2213  CZ  TYR A 146     -37.971  16.686   0.757  1.00  0.95           C  
ATOM   2214  OH  TYR A 146     -39.153  16.019   0.556  1.00  0.95           O  
ATOM   2215  H   TYR A 146     -34.867  20.942  -0.030  1.00  0.95           H  
ATOM   2216  HA  TYR A 146     -35.712  20.086   2.682  1.00  0.95           H  
ATOM   2217 1HB  TYR A 146     -33.815  18.944   0.661  1.00  0.95           H  
ATOM   2218 2HB  TYR A 146     -33.873  18.351   2.330  1.00  0.95           H  
ATOM   2219  HD1 TYR A 146     -35.396  18.134  -0.930  1.00  0.95           H  
ATOM   2220  HD2 TYR A 146     -36.129  17.874   3.273  1.00  0.95           H  
ATOM   2221  HE1 TYR A 146     -37.507  16.888  -1.339  1.00  0.95           H  
ATOM   2222  HE2 TYR A 146     -38.200  16.644   2.870  1.00  0.95           H  
ATOM   2223  HH  TYR A 146     -39.614  15.935   1.397  1.00  0.95           H  
ATOM   2224  N   HIS A 147     -33.616  22.253   2.526  1.00  1.00           N  
ATOM   2225  CA  HIS A 147     -32.553  23.067   3.140  1.00  1.00           C  
ATOM   2226  C   HIS A 147     -32.331  22.821   4.636  1.00  1.00           C  
ATOM   2227  O   HIS A 147     -31.190  22.693   5.093  1.00  1.00           O  
ATOM   2228  CB  HIS A 147     -32.861  24.550   2.931  1.00  1.00           C  
ATOM   2229  CG  HIS A 147     -31.818  25.491   3.480  1.00  1.00           C  
ATOM   2230  ND1 HIS A 147     -30.597  25.690   2.866  1.00  1.00           N  
ATOM   2231  CD2 HIS A 147     -31.819  26.283   4.581  1.00  1.00           C  
ATOM   2232  CE1 HIS A 147     -29.891  26.569   3.563  1.00  1.00           C  
ATOM   2233  NE2 HIS A 147     -30.607  26.946   4.607  1.00  1.00           N  
ATOM   2234  H   HIS A 147     -34.203  22.686   1.821  1.00  1.00           H  
ATOM   2235  HA  HIS A 147     -31.619  22.861   2.641  1.00  1.00           H  
ATOM   2236 1HB  HIS A 147     -32.969  24.744   1.858  1.00  1.00           H  
ATOM   2237 2HB  HIS A 147     -33.816  24.791   3.400  1.00  1.00           H  
ATOM   2238  HD1 HIS A 147     -30.283  25.248   2.025  1.00  1.00           H  
ATOM   2239  HD2 HIS A 147     -32.562  26.454   5.367  1.00  1.00           H  
ATOM   2240  HE1 HIS A 147     -28.893  26.862   3.238  1.00  1.00           H  
ATOM   2241  N   ASP A 148     -33.411  22.746   5.405  1.00  1.03           N  
ATOM   2242  CA  ASP A 148     -33.334  22.587   6.858  1.00  1.03           C  
ATOM   2243  C   ASP A 148     -32.622  21.300   7.304  1.00  1.03           C  
ATOM   2244  O   ASP A 148     -32.170  21.203   8.446  1.00  1.03           O  
ATOM   2245  CB  ASP A 148     -34.737  22.608   7.462  1.00  1.03           C  
ATOM   2246  CG  ASP A 148     -35.396  23.992   7.415  1.00  1.03           C  
ATOM   2247  OD1 ASP A 148     -34.713  24.953   7.140  1.00  1.03           O  
ATOM   2248  OD2 ASP A 148     -36.577  24.068   7.648  1.00  1.03           O  
ATOM   2249  H   ASP A 148     -34.317  22.822   4.966  1.00  1.03           H  
ATOM   2250  HA  ASP A 148     -32.774  23.434   7.257  1.00  1.03           H  
ATOM   2251 1HB  ASP A 148     -35.370  21.898   6.928  1.00  1.03           H  
ATOM   2252 2HB  ASP A 148     -34.686  22.281   8.501  1.00  1.03           H  
ATOM   2253  N   SER A 149     -32.577  20.298   6.422  1.00  1.05           N  
ATOM   2254  CA  SER A 149     -31.974  18.999   6.696  1.00  1.05           C  
ATOM   2255  C   SER A 149     -30.630  18.810   5.995  1.00  1.05           C  
ATOM   2256  O   SER A 149     -30.128  17.691   5.923  1.00  1.05           O  
ATOM   2257  CB  SER A 149     -32.920  17.888   6.286  1.00  1.05           C  
ATOM   2258  OG  SER A 149     -33.189  17.917   4.906  1.00  1.05           O  
ATOM   2259  H   SER A 149     -32.940  20.451   5.484  1.00  1.05           H  
ATOM   2260  HA  SER A 149     -31.803  18.921   7.771  1.00  1.05           H  
ATOM   2261 1HB  SER A 149     -32.498  16.920   6.561  1.00  1.05           H  
ATOM   2262 2HB  SER A 149     -33.850  18.006   6.835  1.00  1.05           H  
ATOM   2263  HG  SER A 149     -33.070  18.855   4.620  1.00  1.05           H  
ATOM   2264  N   LEU A 150     -30.056  19.887   5.448  1.00  1.04           N  
ATOM   2265  CA  LEU A 150     -28.811  19.761   4.693  1.00  1.04           C  
ATOM   2266  C   LEU A 150     -27.546  20.156   5.442  1.00  1.04           C  
ATOM   2267  O   LEU A 150     -26.565  20.604   4.846  1.00  1.04           O  
ATOM   2268  CB  LEU A 150     -28.916  20.510   3.363  1.00  1.04           C  
ATOM   2269  CG  LEU A 150     -30.023  19.956   2.477  1.00  1.04           C  
ATOM   2270  CD1 LEU A 150     -30.138  20.710   1.169  1.00  1.04           C  
ATOM   2271  CD2 LEU A 150     -29.754  18.511   2.241  1.00  1.04           C  
ATOM   2272  H   LEU A 150     -30.498  20.806   5.521  1.00  1.04           H  
ATOM   2273  HA  LEU A 150     -28.700  18.709   4.437  1.00  1.04           H  
ATOM   2274 1HB  LEU A 150     -29.139  21.561   3.565  1.00  1.04           H  
ATOM   2275 2HB  LEU A 150     -27.969  20.439   2.832  1.00  1.04           H  
ATOM   2276  HG  LEU A 150     -30.949  20.061   2.993  1.00  1.04           H  
ATOM   2277 1HD1 LEU A 150     -30.954  20.283   0.607  1.00  1.04           H  
ATOM   2278 2HD1 LEU A 150     -30.334  21.751   1.336  1.00  1.04           H  
ATOM   2279 3HD1 LEU A 150     -29.230  20.618   0.611  1.00  1.04           H  
ATOM   2280 1HD2 LEU A 150     -30.533  18.091   1.657  1.00  1.04           H  
ATOM   2281 2HD2 LEU A 150     -28.823  18.406   1.729  1.00  1.04           H  
ATOM   2282 3HD2 LEU A 150     -29.705  17.984   3.195  1.00  1.04           H  
ATOM   2283  N   ASP A 151     -27.524  19.966   6.756  1.00  1.03           N  
ATOM   2284  CA  ASP A 151     -26.285  20.234   7.464  1.00  1.03           C  
ATOM   2285  C   ASP A 151     -25.371  19.054   7.254  1.00  1.03           C  
ATOM   2286  O   ASP A 151     -25.319  18.108   8.042  1.00  1.03           O  
ATOM   2287  CB  ASP A 151     -26.495  20.474   8.951  1.00  1.03           C  
ATOM   2288  CG  ASP A 151     -25.171  20.812   9.703  1.00  1.03           C  
ATOM   2289  OD1 ASP A 151     -24.075  20.544   9.185  1.00  1.03           O  
ATOM   2290  OD2 ASP A 151     -25.272  21.336  10.792  1.00  1.03           O  
ATOM   2291  H   ASP A 151     -28.343  19.617   7.234  1.00  1.03           H  
ATOM   2292  HA  ASP A 151     -25.812  21.119   7.037  1.00  1.03           H  
ATOM   2293 1HB  ASP A 151     -27.205  21.290   9.096  1.00  1.03           H  
ATOM   2294 2HB  ASP A 151     -26.925  19.581   9.397  1.00  1.03           H  
ATOM   2295  N   ILE A 152     -24.578  19.180   6.206  1.00  1.01           N  
ATOM   2296  CA  ILE A 152     -23.700  18.138   5.712  1.00  1.01           C  
ATOM   2297  C   ILE A 152     -22.616  17.696   6.700  1.00  1.01           C  
ATOM   2298  O   ILE A 152     -21.948  16.688   6.454  1.00  1.01           O  
ATOM   2299  CB  ILE A 152     -23.012  18.592   4.407  1.00  1.01           C  
ATOM   2300  CG1 ILE A 152     -22.089  19.776   4.638  1.00  1.01           C  
ATOM   2301  CG2 ILE A 152     -24.042  19.001   3.399  1.00  1.01           C  
ATOM   2302  CD1 ILE A 152     -21.235  20.096   3.429  1.00  1.01           C  
ATOM   2303  H   ILE A 152     -24.717  20.025   5.656  1.00  1.01           H  
ATOM   2304  HA  ILE A 152     -24.315  17.270   5.486  1.00  1.01           H  
ATOM   2305  HB  ILE A 152     -22.448  17.793   4.021  1.00  1.01           H  
ATOM   2306 1HG1 ILE A 152     -22.691  20.650   4.882  1.00  1.01           H  
ATOM   2307 2HG1 ILE A 152     -21.426  19.566   5.474  1.00  1.01           H  
ATOM   2308 1HG2 ILE A 152     -23.530  19.304   2.492  1.00  1.01           H  
ATOM   2309 2HG2 ILE A 152     -24.711  18.175   3.198  1.00  1.01           H  
ATOM   2310 3HG2 ILE A 152     -24.603  19.832   3.780  1.00  1.01           H  
ATOM   2311 1HD1 ILE A 152     -20.602  20.954   3.650  1.00  1.01           H  
ATOM   2312 2HD1 ILE A 152     -20.607  19.249   3.181  1.00  1.01           H  
ATOM   2313 3HD1 ILE A 152     -21.878  20.329   2.581  1.00  1.01           H  
ATOM   2314  N   ASN A 153     -22.419  18.425   7.809  1.00  0.99           N  
ATOM   2315  CA  ASN A 153     -21.391  18.014   8.755  1.00  0.99           C  
ATOM   2316  C   ASN A 153     -21.938  17.128   9.874  1.00  0.99           C  
ATOM   2317  O   ASN A 153     -21.188  16.675  10.742  1.00  0.99           O  
ATOM   2318  CB  ASN A 153     -20.676  19.235   9.286  1.00  0.99           C  
ATOM   2319  CG  ASN A 153     -19.825  19.860   8.207  1.00  0.99           C  
ATOM   2320  OD1 ASN A 153     -19.208  19.118   7.428  1.00  0.99           O  
ATOM   2321  ND2 ASN A 153     -19.777  21.167   8.145  1.00  0.99           N  
ATOM   2322  H   ASN A 153     -23.013  19.241   8.034  1.00  0.99           H  
ATOM   2323  HA  ASN A 153     -20.655  17.420   8.216  1.00  0.99           H  
ATOM   2324 1HB  ASN A 153     -21.415  19.966   9.631  1.00  0.99           H  
ATOM   2325 2HB  ASN A 153     -20.050  18.963  10.134  1.00  0.99           H  
ATOM   2326 1HD2 ASN A 153     -19.224  21.619   7.444  1.00  0.99           H  
ATOM   2327 2HD2 ASN A 153     -20.298  21.717   8.800  1.00  0.99           H  
ATOM   2328  N   ASN A 154     -23.232  16.831   9.817  1.00  0.97           N  
ATOM   2329  CA  ASN A 154     -23.877  15.956  10.781  1.00  0.97           C  
ATOM   2330  C   ASN A 154     -24.235  14.644  10.088  1.00  0.97           C  
ATOM   2331  O   ASN A 154     -25.154  14.637   9.262  1.00  0.97           O  
ATOM   2332  CB  ASN A 154     -25.109  16.587  11.359  1.00  0.97           C  
ATOM   2333  CG  ASN A 154     -25.756  15.764  12.476  1.00  0.97           C  
ATOM   2334  OD1 ASN A 154     -25.730  14.514  12.537  1.00  0.97           O  
ATOM   2335  ND2 ASN A 154     -26.355  16.485  13.398  1.00  0.97           N  
ATOM   2336  H   ASN A 154     -23.808  17.256   9.085  1.00  0.97           H  
ATOM   2337  HA  ASN A 154     -23.195  15.787  11.605  1.00  0.97           H  
ATOM   2338 1HB  ASN A 154     -24.866  17.583  11.738  1.00  0.97           H  
ATOM   2339 2HB  ASN A 154     -25.819  16.717  10.554  1.00  0.97           H  
ATOM   2340 1HD2 ASN A 154     -26.805  16.038  14.172  1.00  0.97           H  
ATOM   2341 2HD2 ASN A 154     -26.357  17.485  13.330  1.00  0.97           H  
ATOM   2342  N   PRO A 155     -23.570  13.518  10.386  1.00  0.94           N  
ATOM   2343  CA  PRO A 155     -23.787  12.232   9.755  1.00  0.94           C  
ATOM   2344  C   PRO A 155     -25.263  11.852   9.680  1.00  0.94           C  
ATOM   2345  O   PRO A 155     -25.691  11.219   8.718  1.00  0.94           O  
ATOM   2346  CB  PRO A 155     -23.062  11.281  10.709  1.00  0.94           C  
ATOM   2347  CG  PRO A 155     -21.952  12.113  11.305  1.00  0.94           C  
ATOM   2348  CD  PRO A 155     -22.545  13.494  11.461  1.00  0.94           C  
ATOM   2349  HA  PRO A 155     -23.330  12.230   8.759  1.00  0.94           H  
ATOM   2350 1HB  PRO A 155     -23.767  10.901  11.466  1.00  0.94           H  
ATOM   2351 2HB  PRO A 155     -22.691  10.407  10.154  1.00  0.94           H  
ATOM   2352 1HG  PRO A 155     -21.657  11.684  12.275  1.00  0.94           H  
ATOM   2353 2HG  PRO A 155     -21.068  12.098  10.687  1.00  0.94           H  
ATOM   2354 1HD  PRO A 155     -23.007  13.617  12.454  1.00  0.94           H  
ATOM   2355 2HD  PRO A 155     -21.745  14.223  11.265  1.00  0.94           H  
ATOM   2356  N   LYS A 156     -26.072  12.267  10.664  1.00  0.91           N  
ATOM   2357  CA  LYS A 156     -27.479  11.891  10.628  1.00  0.91           C  
ATOM   2358  C   LYS A 156     -28.178  12.559   9.459  1.00  0.91           C  
ATOM   2359  O   LYS A 156     -29.061  11.977   8.832  1.00  0.91           O  
ATOM   2360  CB  LYS A 156     -28.181  12.254  11.932  1.00  0.91           C  
ATOM   2361  CG  LYS A 156     -27.747  11.413  13.123  1.00  0.91           C  
ATOM   2362  CD  LYS A 156     -28.474  11.827  14.396  1.00  0.91           C  
ATOM   2363  CE  LYS A 156     -28.037  10.979  15.584  1.00  0.91           C  
ATOM   2364  NZ  LYS A 156     -28.716  11.394  16.843  1.00  0.91           N  
ATOM   2365  H   LYS A 156     -25.736  12.857  11.425  1.00  0.91           H  
ATOM   2366  HA  LYS A 156     -27.546  10.810  10.482  1.00  0.91           H  
ATOM   2367 1HB  LYS A 156     -28.001  13.302  12.164  1.00  0.91           H  
ATOM   2368 2HB  LYS A 156     -29.257  12.132  11.807  1.00  0.91           H  
ATOM   2369 1HG  LYS A 156     -27.946  10.360  12.919  1.00  0.91           H  
ATOM   2370 2HG  LYS A 156     -26.673  11.542  13.272  1.00  0.91           H  
ATOM   2371 1HD  LYS A 156     -28.260  12.876  14.607  1.00  0.91           H  
ATOM   2372 2HD  LYS A 156     -29.549  11.714  14.255  1.00  0.91           H  
ATOM   2373 1HE  LYS A 156     -28.274   9.936  15.382  1.00  0.91           H  
ATOM   2374 2HE  LYS A 156     -26.959  11.078  15.715  1.00  0.91           H  
ATOM   2375 1HZ  LYS A 156     -28.402  10.809  17.604  1.00  0.91           H  
ATOM   2376 2HZ  LYS A 156     -28.494  12.358  17.046  1.00  0.91           H  
ATOM   2377 3HZ  LYS A 156     -29.715  11.295  16.734  1.00  0.91           H  
ATOM   2378  N   HIS A 157     -27.792  13.793   9.156  1.00  0.86           N  
ATOM   2379  CA  HIS A 157     -28.444  14.505   8.080  1.00  0.86           C  
ATOM   2380  C   HIS A 157     -27.885  14.031   6.760  1.00  0.86           C  
ATOM   2381  O   HIS A 157     -28.592  14.024   5.742  1.00  0.86           O  
ATOM   2382  CB  HIS A 157     -28.310  16.017   8.232  1.00  0.86           C  
ATOM   2383  CG  HIS A 157     -29.137  16.590   9.359  1.00  0.86           C  
ATOM   2384  ND1 HIS A 157     -30.508  16.434   9.418  1.00  0.86           N  
ATOM   2385  CD2 HIS A 157     -28.804  17.347  10.433  1.00  0.86           C  
ATOM   2386  CE1 HIS A 157     -30.977  17.060  10.481  1.00  0.86           C  
ATOM   2387  NE2 HIS A 157     -29.966  17.619  11.114  1.00  0.86           N  
ATOM   2388  H   HIS A 157     -27.010  14.224   9.638  1.00  0.86           H  
ATOM   2389  HA  HIS A 157     -29.508  14.277   8.085  1.00  0.86           H  
ATOM   2390 1HB  HIS A 157     -27.262  16.259   8.434  1.00  0.86           H  
ATOM   2391 2HB  HIS A 157     -28.570  16.504   7.309  1.00  0.86           H  
ATOM   2392  HD2 HIS A 157     -27.818  17.690  10.710  1.00  0.86           H  
ATOM   2393  HE1 HIS A 157     -32.022  17.109  10.781  1.00  0.86           H  
ATOM   2394  HE2 HIS A 157     -30.035  18.168  11.960  1.00  0.86           H  
ATOM   2395  N   ARG A 158     -26.618  13.584   6.772  1.00  0.82           N  
ATOM   2396  CA  ARG A 158     -26.045  13.066   5.540  1.00  0.82           C  
ATOM   2397  C   ARG A 158     -26.793  11.797   5.125  1.00  0.82           C  
ATOM   2398  O   ARG A 158     -27.107  11.602   3.942  1.00  0.82           O  
ATOM   2399  CB  ARG A 158     -24.561  12.727   5.663  1.00  0.82           C  
ATOM   2400  CG  ARG A 158     -23.614  13.916   5.809  1.00  0.82           C  
ATOM   2401  CD  ARG A 158     -22.172  13.554   5.483  1.00  0.82           C  
ATOM   2402  NE  ARG A 158     -21.511  12.657   6.400  1.00  0.82           N  
ATOM   2403  CZ  ARG A 158     -20.787  13.049   7.464  1.00  0.82           C  
ATOM   2404  NH1 ARG A 158     -20.660  14.326   7.759  1.00  0.82           N  
ATOM   2405  NH2 ARG A 158     -20.180  12.139   8.203  1.00  0.82           N  
ATOM   2406  H   ARG A 158     -26.070  13.644   7.635  1.00  0.82           H  
ATOM   2407  HA  ARG A 158     -26.163  13.815   4.757  1.00  0.82           H  
ATOM   2408 1HB  ARG A 158     -24.423  12.100   6.539  1.00  0.82           H  
ATOM   2409 2HB  ARG A 158     -24.247  12.140   4.809  1.00  0.82           H  
ATOM   2410 1HG  ARG A 158     -23.927  14.730   5.188  1.00  0.82           H  
ATOM   2411 2HG  ARG A 158     -23.639  14.250   6.852  1.00  0.82           H  
ATOM   2412 1HD  ARG A 158     -22.137  13.095   4.499  1.00  0.82           H  
ATOM   2413 2HD  ARG A 158     -21.594  14.459   5.454  1.00  0.82           H  
ATOM   2414  HE  ARG A 158     -21.570  11.666   6.217  1.00  0.82           H  
ATOM   2415 1HH1 ARG A 158     -21.126  15.048   7.185  1.00  0.82           H  
ATOM   2416 2HH1 ARG A 158     -20.095  14.602   8.549  1.00  0.82           H  
ATOM   2417 1HH2 ARG A 158     -20.264  11.157   7.969  1.00  0.82           H  
ATOM   2418 2HH2 ARG A 158     -19.622  12.425   8.995  1.00  0.82           H  
ATOM   2419  N   GLU A 159     -27.095  10.938   6.108  1.00  0.78           N  
ATOM   2420  CA  GLU A 159     -27.805   9.699   5.828  1.00  0.78           C  
ATOM   2421  C   GLU A 159     -29.261   9.944   5.456  1.00  0.78           C  
ATOM   2422  O   GLU A 159     -29.746   9.370   4.478  1.00  0.78           O  
ATOM   2423  CB  GLU A 159     -27.730   8.745   7.020  1.00  0.78           C  
ATOM   2424  CG  GLU A 159     -26.339   8.156   7.287  1.00  0.78           C  
ATOM   2425  CD  GLU A 159     -26.292   7.247   8.509  1.00  0.78           C  
ATOM   2426  OE1 GLU A 159     -27.300   7.095   9.162  1.00  0.78           O  
ATOM   2427  OE2 GLU A 159     -25.241   6.715   8.786  1.00  0.78           O  
ATOM   2428  H   GLU A 159     -26.791  11.138   7.063  1.00  0.78           H  
ATOM   2429  HA  GLU A 159     -27.320   9.217   4.981  1.00  0.78           H  
ATOM   2430 1HB  GLU A 159     -28.037   9.281   7.923  1.00  0.78           H  
ATOM   2431 2HB  GLU A 159     -28.427   7.923   6.875  1.00  0.78           H  
ATOM   2432 1HG  GLU A 159     -26.025   7.588   6.412  1.00  0.78           H  
ATOM   2433 2HG  GLU A 159     -25.634   8.975   7.422  1.00  0.78           H  
ATOM   2434  N   VAL A 160     -29.946  10.848   6.161  1.00  0.75           N  
ATOM   2435  CA  VAL A 160     -31.334  11.119   5.811  1.00  0.75           C  
ATOM   2436  C   VAL A 160     -31.433  11.680   4.409  1.00  0.75           C  
ATOM   2437  O   VAL A 160     -32.276  11.245   3.620  1.00  0.75           O  
ATOM   2438  CB  VAL A 160     -31.992  12.085   6.808  1.00  0.75           C  
ATOM   2439  CG1 VAL A 160     -33.349  12.527   6.275  1.00  0.75           C  
ATOM   2440  CG2 VAL A 160     -32.186  11.374   8.143  1.00  0.75           C  
ATOM   2441  H   VAL A 160     -29.525  11.311   6.970  1.00  0.75           H  
ATOM   2442  HA  VAL A 160     -31.883  10.178   5.845  1.00  0.75           H  
ATOM   2443  HB  VAL A 160     -31.358  12.966   6.936  1.00  0.75           H  
ATOM   2444 1HG1 VAL A 160     -33.812  13.213   6.984  1.00  0.75           H  
ATOM   2445 2HG1 VAL A 160     -33.206  13.032   5.322  1.00  0.75           H  
ATOM   2446 3HG1 VAL A 160     -33.990  11.657   6.136  1.00  0.75           H  
ATOM   2447 1HG2 VAL A 160     -32.650  12.057   8.853  1.00  0.75           H  
ATOM   2448 2HG2 VAL A 160     -32.825  10.506   8.000  1.00  0.75           H  
ATOM   2449 3HG2 VAL A 160     -31.233  11.049   8.530  1.00  0.75           H  
ATOM   2450  N   SER A 161     -30.553  12.622   4.074  1.00  0.73           N  
ATOM   2451  CA  SER A 161     -30.574  13.206   2.752  1.00  0.73           C  
ATOM   2452  C   SER A 161     -30.321  12.134   1.695  1.00  0.73           C  
ATOM   2453  O   SER A 161     -30.996  12.106   0.661  1.00  0.73           O  
ATOM   2454  CB  SER A 161     -29.518  14.275   2.655  1.00  0.73           C  
ATOM   2455  OG  SER A 161     -29.785  15.328   3.520  1.00  0.73           O  
ATOM   2456  H   SER A 161     -29.866  12.965   4.747  1.00  0.73           H  
ATOM   2457  HA  SER A 161     -31.554  13.649   2.581  1.00  0.73           H  
ATOM   2458 1HB  SER A 161     -28.541  13.846   2.888  1.00  0.73           H  
ATOM   2459 2HB  SER A 161     -29.485  14.644   1.633  1.00  0.73           H  
ATOM   2460  HG  SER A 161     -29.577  14.990   4.423  1.00  0.73           H  
ATOM   2461  N   ALA A 162     -29.384  11.209   1.967  1.00  0.70           N  
ATOM   2462  CA  ALA A 162     -29.095  10.135   1.024  1.00  0.70           C  
ATOM   2463  C   ALA A 162     -30.317   9.282   0.749  1.00  0.70           C  
ATOM   2464  O   ALA A 162     -30.594   8.938  -0.403  1.00  0.70           O  
ATOM   2465  CB  ALA A 162     -28.016   9.232   1.579  1.00  0.70           C  
ATOM   2466  H   ALA A 162     -28.830  11.271   2.823  1.00  0.70           H  
ATOM   2467  HA  ALA A 162     -28.770  10.585   0.089  1.00  0.70           H  
ATOM   2468 1HB  ALA A 162     -27.807   8.435   0.876  1.00  0.70           H  
ATOM   2469 2HB  ALA A 162     -27.122   9.818   1.761  1.00  0.70           H  
ATOM   2470 3HB  ALA A 162     -28.355   8.793   2.509  1.00  0.70           H  
ATOM   2471  N   HIS A 163     -31.089   8.991   1.796  1.00  0.69           N  
ATOM   2472  CA  HIS A 163     -32.268   8.161   1.623  1.00  0.69           C  
ATOM   2473  C   HIS A 163     -33.359   8.923   0.897  1.00  0.69           C  
ATOM   2474  O   HIS A 163     -34.024   8.378   0.012  1.00  0.69           O  
ATOM   2475  CB  HIS A 163     -32.804   7.682   2.974  1.00  0.69           C  
ATOM   2476  CG  HIS A 163     -31.964   6.642   3.665  1.00  0.69           C  
ATOM   2477  ND1 HIS A 163     -30.825   6.966   4.343  1.00  0.69           N  
ATOM   2478  CD2 HIS A 163     -32.114   5.300   3.805  1.00  0.69           C  
ATOM   2479  CE1 HIS A 163     -30.295   5.886   4.872  1.00  0.69           C  
ATOM   2480  NE2 HIS A 163     -31.057   4.856   4.571  1.00  0.69           N  
ATOM   2481  H   HIS A 163     -30.812   9.308   2.729  1.00  0.69           H  
ATOM   2482  HA  HIS A 163     -32.012   7.289   1.029  1.00  0.69           H  
ATOM   2483 1HB  HIS A 163     -32.888   8.543   3.644  1.00  0.69           H  
ATOM   2484 2HB  HIS A 163     -33.802   7.283   2.836  1.00  0.69           H  
ATOM   2485  HD1 HIS A 163     -30.445   7.899   4.430  1.00  0.69           H  
ATOM   2486  HD2 HIS A 163     -32.871   4.593   3.452  1.00  0.69           H  
ATOM   2487  HE1 HIS A 163     -29.376   5.956   5.453  1.00  0.69           H  
ATOM   2488  N   ARG A 164     -33.535  10.203   1.229  1.00  0.67           N  
ATOM   2489  CA  ARG A 164     -34.567  10.981   0.561  1.00  0.67           C  
ATOM   2490  C   ARG A 164     -34.280  11.099  -0.925  1.00  0.67           C  
ATOM   2491  O   ARG A 164     -35.188  10.982  -1.749  1.00  0.67           O  
ATOM   2492  CB  ARG A 164     -34.693  12.366   1.185  1.00  0.67           C  
ATOM   2493  CG  ARG A 164     -35.339  12.352   2.555  1.00  0.67           C  
ATOM   2494  CD  ARG A 164     -35.412  13.683   3.195  1.00  0.67           C  
ATOM   2495  NE  ARG A 164     -36.111  13.589   4.472  1.00  0.67           N  
ATOM   2496  CZ  ARG A 164     -36.261  14.586   5.365  1.00  0.67           C  
ATOM   2497  NH1 ARG A 164     -35.751  15.764   5.137  1.00  0.67           N  
ATOM   2498  NH2 ARG A 164     -36.930  14.373   6.484  1.00  0.67           N  
ATOM   2499  H   ARG A 164     -32.967  10.625   1.965  1.00  0.67           H  
ATOM   2500  HA  ARG A 164     -35.515  10.466   0.689  1.00  0.67           H  
ATOM   2501 1HB  ARG A 164     -33.701  12.808   1.289  1.00  0.67           H  
ATOM   2502 2HB  ARG A 164     -35.281  13.014   0.537  1.00  0.67           H  
ATOM   2503 1HG  ARG A 164     -36.352  11.998   2.443  1.00  0.67           H  
ATOM   2504 2HG  ARG A 164     -34.792  11.677   3.214  1.00  0.67           H  
ATOM   2505 1HD  ARG A 164     -34.406  14.062   3.376  1.00  0.67           H  
ATOM   2506 2HD  ARG A 164     -35.955  14.372   2.554  1.00  0.67           H  
ATOM   2507  HE  ARG A 164     -36.527  12.695   4.698  1.00  0.67           H  
ATOM   2508 1HH1 ARG A 164     -35.230  15.932   4.285  1.00  0.67           H  
ATOM   2509 2HH1 ARG A 164     -35.892  16.505   5.809  1.00  0.67           H  
ATOM   2510 1HH2 ARG A 164     -37.328  13.464   6.670  1.00  0.67           H  
ATOM   2511 2HH2 ARG A 164     -37.042  15.121   7.154  1.00  0.67           H  
ATOM   2512  N   LEU A 165     -33.017  11.291  -1.278  1.00  0.66           N  
ATOM   2513  CA  LEU A 165     -32.662  11.402  -2.674  1.00  0.66           C  
ATOM   2514  C   LEU A 165     -32.806  10.080  -3.417  1.00  0.66           C  
ATOM   2515  O   LEU A 165     -33.425  10.046  -4.479  1.00  0.66           O  
ATOM   2516  CB  LEU A 165     -31.279  12.003  -2.812  1.00  0.66           C  
ATOM   2517  CG  LEU A 165     -30.795  12.171  -4.222  1.00  0.66           C  
ATOM   2518  CD1 LEU A 165     -31.777  12.957  -5.057  1.00  0.66           C  
ATOM   2519  CD2 LEU A 165     -29.552  12.942  -4.162  1.00  0.66           C  
ATOM   2520  H   LEU A 165     -32.293  11.390  -0.565  1.00  0.66           H  
ATOM   2521  HA  LEU A 165     -33.355  12.108  -3.130  1.00  0.66           H  
ATOM   2522 1HB  LEU A 165     -31.247  12.959  -2.312  1.00  0.66           H  
ATOM   2523 2HB  LEU A 165     -30.577  11.341  -2.298  1.00  0.66           H  
ATOM   2524  HG  LEU A 165     -30.635  11.200  -4.683  1.00  0.66           H  
ATOM   2525 1HD1 LEU A 165     -31.366  13.073  -6.055  1.00  0.66           H  
ATOM   2526 2HD1 LEU A 165     -32.727  12.427  -5.111  1.00  0.66           H  
ATOM   2527 3HD1 LEU A 165     -31.939  13.911  -4.638  1.00  0.66           H  
ATOM   2528 1HD2 LEU A 165     -29.219  13.084  -5.159  1.00  0.66           H  
ATOM   2529 2HD2 LEU A 165     -29.733  13.911  -3.703  1.00  0.66           H  
ATOM   2530 3HD2 LEU A 165     -28.813  12.402  -3.575  1.00  0.66           H  
ATOM   2531  N   ILE A 166     -32.309   8.972  -2.858  1.00  0.65           N  
ATOM   2532  CA  ILE A 166     -32.435   7.702  -3.574  1.00  0.65           C  
ATOM   2533  C   ILE A 166     -33.896   7.398  -3.823  1.00  0.65           C  
ATOM   2534  O   ILE A 166     -34.269   6.932  -4.901  1.00  0.65           O  
ATOM   2535  CB  ILE A 166     -31.785   6.528  -2.809  1.00  0.65           C  
ATOM   2536  CG1 ILE A 166     -30.290   6.704  -2.808  1.00  0.65           C  
ATOM   2537  CG2 ILE A 166     -32.206   5.147  -3.427  1.00  0.65           C  
ATOM   2538  CD1 ILE A 166     -29.590   5.798  -1.872  1.00  0.65           C  
ATOM   2539  H   ILE A 166     -31.819   9.007  -1.963  1.00  0.65           H  
ATOM   2540  HA  ILE A 166     -31.936   7.799  -4.538  1.00  0.65           H  
ATOM   2541  HB  ILE A 166     -32.107   6.576  -1.769  1.00  0.65           H  
ATOM   2542 1HG1 ILE A 166     -29.905   6.528  -3.813  1.00  0.65           H  
ATOM   2543 2HG1 ILE A 166     -30.070   7.725  -2.528  1.00  0.65           H  
ATOM   2544 1HG2 ILE A 166     -31.747   4.334  -2.859  1.00  0.65           H  
ATOM   2545 2HG2 ILE A 166     -33.290   5.044  -3.386  1.00  0.65           H  
ATOM   2546 3HG2 ILE A 166     -31.875   5.092  -4.464  1.00  0.65           H  
ATOM   2547 1HD1 ILE A 166     -28.532   6.005  -1.928  1.00  0.65           H  
ATOM   2548 2HD1 ILE A 166     -29.951   5.984  -0.858  1.00  0.65           H  
ATOM   2549 3HD1 ILE A 166     -29.780   4.764  -2.147  1.00  0.65           H  
ATOM   2550  N   ALA A 167     -34.720   7.632  -2.812  1.00  0.64           N  
ATOM   2551  CA  ALA A 167     -36.144   7.416  -2.913  1.00  0.64           C  
ATOM   2552  C   ALA A 167     -36.837   8.268  -3.970  1.00  0.64           C  
ATOM   2553  O   ALA A 167     -37.694   7.772  -4.701  1.00  0.64           O  
ATOM   2554  CB  ALA A 167     -36.766   7.730  -1.589  1.00  0.64           C  
ATOM   2555  H   ALA A 167     -34.355   7.989  -1.928  1.00  0.64           H  
ATOM   2556  HA  ALA A 167     -36.307   6.373  -3.169  1.00  0.64           H  
ATOM   2557 1HB  ALA A 167     -37.812   7.532  -1.653  1.00  0.64           H  
ATOM   2558 2HB  ALA A 167     -36.319   7.119  -0.819  1.00  0.64           H  
ATOM   2559 3HB  ALA A 167     -36.600   8.779  -1.358  1.00  0.64           H  
ATOM   2560  N   LYS A 168     -36.462   9.542  -4.101  1.00  0.64           N  
ATOM   2561  CA  LYS A 168     -37.172  10.385  -5.055  1.00  0.64           C  
ATOM   2562  C   LYS A 168     -36.658  10.264  -6.474  1.00  0.64           C  
ATOM   2563  O   LYS A 168     -37.422  10.443  -7.422  1.00  0.64           O  
ATOM   2564  CB  LYS A 168     -37.138  11.838  -4.624  1.00  0.64           C  
ATOM   2565  CG  LYS A 168     -37.881  12.086  -3.356  1.00  0.64           C  
ATOM   2566  CD  LYS A 168     -37.943  13.527  -3.030  1.00  0.64           C  
ATOM   2567  CE  LYS A 168     -38.429  13.736  -1.621  1.00  0.64           C  
ATOM   2568  NZ  LYS A 168     -39.630  12.915  -1.280  1.00  0.64           N  
ATOM   2569  H   LYS A 168     -35.748   9.946  -3.491  1.00  0.64           H  
ATOM   2570  HA  LYS A 168     -38.217  10.071  -5.060  1.00  0.64           H  
ATOM   2571 1HB  LYS A 168     -36.100  12.155  -4.483  1.00  0.64           H  
ATOM   2572 2HB  LYS A 168     -37.581  12.456  -5.394  1.00  0.64           H  
ATOM   2573 1HG  LYS A 168     -38.908  11.713  -3.467  1.00  0.64           H  
ATOM   2574 2HG  LYS A 168     -37.423  11.546  -2.536  1.00  0.64           H  
ATOM   2575 1HD  LYS A 168     -36.951  13.968  -3.133  1.00  0.64           H  
ATOM   2576 2HD  LYS A 168     -38.625  14.028  -3.717  1.00  0.64           H  
ATOM   2577 1HE  LYS A 168     -37.627  13.506  -0.920  1.00  0.64           H  
ATOM   2578 2HE  LYS A 168     -38.692  14.774  -1.529  1.00  0.64           H  
ATOM   2579 1HZ  LYS A 168     -39.916  13.115  -0.342  1.00  0.64           H  
ATOM   2580 2HZ  LYS A 168     -40.413  13.090  -1.903  1.00  0.64           H  
ATOM   2581 3HZ  LYS A 168     -39.410  11.910  -1.347  1.00  0.64           H  
ATOM   2582  N   MET A 169     -35.388   9.918  -6.647  1.00  0.64           N  
ATOM   2583  CA  MET A 169     -34.843   9.796  -7.989  1.00  0.64           C  
ATOM   2584  C   MET A 169     -35.744   9.050  -9.004  1.00  0.64           C  
ATOM   2585  O   MET A 169     -36.051   9.651 -10.030  1.00  0.64           O  
ATOM   2586  CB  MET A 169     -33.435   9.197  -7.948  1.00  0.64           C  
ATOM   2587  CG  MET A 169     -32.308  10.131  -7.511  1.00  0.64           C  
ATOM   2588  SD  MET A 169     -32.036  11.547  -8.602  1.00  0.64           S  
ATOM   2589  CE  MET A 169     -31.172  10.978 -10.075  1.00  0.64           C  
ATOM   2590  H   MET A 169     -34.780   9.781  -5.836  1.00  0.64           H  
ATOM   2591  HA  MET A 169     -34.728  10.808  -8.374  1.00  0.64           H  
ATOM   2592 1HB  MET A 169     -33.415   8.374  -7.234  1.00  0.64           H  
ATOM   2593 2HB  MET A 169     -33.168   8.814  -8.865  1.00  0.64           H  
ATOM   2594 1HG  MET A 169     -32.485  10.497  -6.539  1.00  0.64           H  
ATOM   2595 2HG  MET A 169     -31.407   9.551  -7.496  1.00  0.64           H  
ATOM   2596 1HE  MET A 169     -31.057  11.797 -10.768  1.00  0.64           H  
ATOM   2597 2HE  MET A 169     -30.210  10.617  -9.820  1.00  0.64           H  
ATOM   2598 3HE  MET A 169     -31.725  10.206 -10.547  1.00  0.64           H  
ATOM   2599  N   PRO A 170     -36.202   7.780  -8.803  1.00  0.63           N  
ATOM   2600  CA  PRO A 170     -37.023   7.047  -9.766  1.00  0.63           C  
ATOM   2601  C   PRO A 170     -38.379   7.687 -10.010  1.00  0.63           C  
ATOM   2602  O   PRO A 170     -38.990   7.478 -11.062  1.00  0.63           O  
ATOM   2603  CB  PRO A 170     -37.231   5.689  -9.089  1.00  0.63           C  
ATOM   2604  CG  PRO A 170     -37.041   5.969  -7.629  1.00  0.63           C  
ATOM   2605  CD  PRO A 170     -35.944   7.013  -7.571  1.00  0.63           C  
ATOM   2606  HA  PRO A 170     -36.469   6.934 -10.708  1.00  0.63           H  
ATOM   2607 1HB  PRO A 170     -38.236   5.299  -9.317  1.00  0.63           H  
ATOM   2608 2HB  PRO A 170     -36.506   4.956  -9.483  1.00  0.63           H  
ATOM   2609 1HG  PRO A 170     -37.979   6.365  -7.204  1.00  0.63           H  
ATOM   2610 2HG  PRO A 170     -36.834   5.063  -7.077  1.00  0.63           H  
ATOM   2611 1HD  PRO A 170     -36.099   7.556  -6.672  1.00  0.63           H  
ATOM   2612 2HD  PRO A 170     -34.958   6.551  -7.605  1.00  0.63           H  
ATOM   2613  N   THR A 171     -38.853   8.489  -9.054  1.00  0.63           N  
ATOM   2614  CA  THR A 171     -40.146   9.117  -9.199  1.00  0.63           C  
ATOM   2615  C   THR A 171     -39.946  10.279 -10.107  1.00  0.63           C  
ATOM   2616  O   THR A 171     -40.689  10.477 -11.065  1.00  0.63           O  
ATOM   2617  CB  THR A 171     -40.724   9.570  -7.853  1.00  0.63           C  
ATOM   2618  OG1 THR A 171     -40.845   8.442  -6.979  1.00  0.63           O  
ATOM   2619  CG2 THR A 171     -42.096  10.170  -8.079  1.00  0.63           C  
ATOM   2620  H   THR A 171     -38.313   8.705  -8.222  1.00  0.63           H  
ATOM   2621  HA  THR A 171     -40.837   8.440  -9.679  1.00  0.63           H  
ATOM   2622  HB  THR A 171     -40.068  10.308  -7.392  1.00  0.63           H  
ATOM   2623  HG1 THR A 171     -41.190   8.751  -6.112  1.00  0.63           H  
ATOM   2624 1HG2 THR A 171     -42.522  10.478  -7.126  1.00  0.63           H  
ATOM   2625 2HG2 THR A 171     -42.008  11.029  -8.737  1.00  0.63           H  
ATOM   2626 3HG2 THR A 171     -42.739   9.432  -8.535  1.00  0.63           H  
ATOM   2627  N   ILE A 172     -38.889  11.016  -9.836  1.00  0.63           N  
ATOM   2628  CA  ILE A 172     -38.567  12.165 -10.624  1.00  0.63           C  
ATOM   2629  C   ILE A 172     -38.282  11.735 -12.048  1.00  0.63           C  
ATOM   2630  O   ILE A 172     -38.804  12.336 -12.976  1.00  0.63           O  
ATOM   2631  CB  ILE A 172     -37.399  12.921  -9.990  1.00  0.63           C  
ATOM   2632  CG1 ILE A 172     -37.914  13.536  -8.659  1.00  0.63           C  
ATOM   2633  CG2 ILE A 172     -36.847  13.923 -10.953  1.00  0.63           C  
ATOM   2634  CD1 ILE A 172     -36.873  14.072  -7.768  1.00  0.63           C  
ATOM   2635  H   ILE A 172     -38.301  10.772  -9.039  1.00  0.63           H  
ATOM   2636  HA  ILE A 172     -39.430  12.825 -10.633  1.00  0.63           H  
ATOM   2637  HB  ILE A 172     -36.615  12.212  -9.729  1.00  0.63           H  
ATOM   2638 1HG1 ILE A 172     -38.607  14.339  -8.888  1.00  0.63           H  
ATOM   2639 2HG1 ILE A 172     -38.451  12.760  -8.114  1.00  0.63           H  
ATOM   2640 1HG2 ILE A 172     -36.001  14.443 -10.506  1.00  0.63           H  
ATOM   2641 2HG2 ILE A 172     -36.541  13.410 -11.816  1.00  0.63           H  
ATOM   2642 3HG2 ILE A 172     -37.581  14.614 -11.235  1.00  0.63           H  
ATOM   2643 1HD1 ILE A 172     -37.338  14.474  -6.867  1.00  0.63           H  
ATOM   2644 2HD1 ILE A 172     -36.177  13.275  -7.497  1.00  0.63           H  
ATOM   2645 3HD1 ILE A 172     -36.351  14.854  -8.279  1.00  0.63           H  
ATOM   2646  N   ALA A 173     -37.491  10.681 -12.236  1.00  0.63           N  
ATOM   2647  CA  ALA A 173     -37.200  10.210 -13.582  1.00  0.63           C  
ATOM   2648  C   ALA A 173     -38.464   9.790 -14.316  1.00  0.63           C  
ATOM   2649  O   ALA A 173     -38.629  10.102 -15.499  1.00  0.63           O  
ATOM   2650  CB  ALA A 173     -36.253   9.052 -13.518  1.00  0.63           C  
ATOM   2651  H   ALA A 173     -37.076  10.216 -11.431  1.00  0.63           H  
ATOM   2652  HA  ALA A 173     -36.741  11.024 -14.141  1.00  0.63           H  
ATOM   2653 1HB  ALA A 173     -36.022   8.705 -14.521  1.00  0.63           H  
ATOM   2654 2HB  ALA A 173     -35.358   9.390 -13.040  1.00  0.63           H  
ATOM   2655 3HB  ALA A 173     -36.712   8.252 -12.944  1.00  0.63           H  
ATOM   2656  N   ALA A 174     -39.377   9.095 -13.627  1.00  0.63           N  
ATOM   2657  CA  ALA A 174     -40.621   8.710 -14.264  1.00  0.63           C  
ATOM   2658  C   ALA A 174     -41.413   9.954 -14.657  1.00  0.63           C  
ATOM   2659  O   ALA A 174     -41.999  10.014 -15.741  1.00  0.63           O  
ATOM   2660  CB  ALA A 174     -41.430   7.833 -13.342  1.00  0.63           C  
ATOM   2661  H   ALA A 174     -39.216   8.814 -12.658  1.00  0.63           H  
ATOM   2662  HA  ALA A 174     -40.385   8.152 -15.171  1.00  0.63           H  
ATOM   2663 1HB  ALA A 174     -42.341   7.548 -13.854  1.00  0.63           H  
ATOM   2664 2HB  ALA A 174     -40.855   6.940 -13.087  1.00  0.63           H  
ATOM   2665 3HB  ALA A 174     -41.671   8.382 -12.430  1.00  0.63           H  
ATOM   2666  N   MET A 175     -41.399  10.973 -13.792  1.00  0.65           N  
ATOM   2667  CA  MET A 175     -42.084  12.221 -14.081  1.00  0.65           C  
ATOM   2668  C   MET A 175     -41.448  12.912 -15.276  1.00  0.65           C  
ATOM   2669  O   MET A 175     -42.160  13.444 -16.123  1.00  0.65           O  
ATOM   2670  CB  MET A 175     -42.086  13.128 -12.860  1.00  0.65           C  
ATOM   2671  CG  MET A 175     -42.947  12.641 -11.705  1.00  0.65           C  
ATOM   2672  SD  MET A 175     -42.725  13.625 -10.237  1.00  0.65           S  
ATOM   2673  CE  MET A 175     -43.542  15.114 -10.720  1.00  0.65           C  
ATOM   2674  H   MET A 175     -40.918  10.870 -12.898  1.00  0.65           H  
ATOM   2675  HA  MET A 175     -43.113  11.988 -14.340  1.00  0.65           H  
ATOM   2676 1HB  MET A 175     -41.083  13.212 -12.484  1.00  0.65           H  
ATOM   2677 2HB  MET A 175     -42.417  14.126 -13.141  1.00  0.65           H  
ATOM   2678 1HG  MET A 175     -43.989  12.693 -11.989  1.00  0.65           H  
ATOM   2679 2HG  MET A 175     -42.729  11.610 -11.476  1.00  0.65           H  
ATOM   2680 1HE  MET A 175     -43.482  15.826  -9.908  1.00  0.65           H  
ATOM   2681 2HE  MET A 175     -43.066  15.525 -11.605  1.00  0.65           H  
ATOM   2682 3HE  MET A 175     -44.580  14.897 -10.938  1.00  0.65           H  
ATOM   2683  N   VAL A 176     -40.113  12.860 -15.382  1.00  0.68           N  
ATOM   2684  CA  VAL A 176     -39.417  13.492 -16.497  1.00  0.68           C  
ATOM   2685  C   VAL A 176     -39.882  12.852 -17.807  1.00  0.68           C  
ATOM   2686  O   VAL A 176     -40.192  13.562 -18.771  1.00  0.68           O  
ATOM   2687  CB  VAL A 176     -37.881  13.356 -16.365  1.00  0.68           C  
ATOM   2688  CG1 VAL A 176     -37.238  13.821 -17.599  1.00  0.68           C  
ATOM   2689  CG2 VAL A 176     -37.338  14.183 -15.210  1.00  0.68           C  
ATOM   2690  H   VAL A 176     -39.575  12.410 -14.643  1.00  0.68           H  
ATOM   2691  HA  VAL A 176     -39.672  14.552 -16.509  1.00  0.68           H  
ATOM   2692  HB  VAL A 176     -37.626  12.315 -16.222  1.00  0.68           H  
ATOM   2693 1HG1 VAL A 176     -36.166  13.704 -17.475  1.00  0.68           H  
ATOM   2694 2HG1 VAL A 176     -37.589  13.227 -18.442  1.00  0.68           H  
ATOM   2695 3HG1 VAL A 176     -37.477  14.870 -17.766  1.00  0.68           H  
ATOM   2696 1HG2 VAL A 176     -36.259  14.068 -15.165  1.00  0.68           H  
ATOM   2697 2HG2 VAL A 176     -37.584  15.204 -15.366  1.00  0.68           H  
ATOM   2698 3HG2 VAL A 176     -37.754  13.869 -14.299  1.00  0.68           H  
ATOM   2699  N   TYR A 177     -39.972  11.514 -17.824  1.00  0.71           N  
ATOM   2700  CA  TYR A 177     -40.496  10.777 -18.978  1.00  0.71           C  
ATOM   2701  C   TYR A 177     -41.890  11.263 -19.341  1.00  0.71           C  
ATOM   2702  O   TYR A 177     -42.156  11.647 -20.491  1.00  0.71           O  
ATOM   2703  CB  TYR A 177     -40.565   9.283 -18.649  1.00  0.71           C  
ATOM   2704  CG  TYR A 177     -41.309   8.376 -19.641  1.00  0.71           C  
ATOM   2705  CD1 TYR A 177     -40.697   7.778 -20.723  1.00  0.71           C  
ATOM   2706  CD2 TYR A 177     -42.661   8.139 -19.428  1.00  0.71           C  
ATOM   2707  CE1 TYR A 177     -41.434   6.937 -21.541  1.00  0.71           C  
ATOM   2708  CE2 TYR A 177     -43.375   7.321 -20.266  1.00  0.71           C  
ATOM   2709  CZ  TYR A 177     -42.760   6.706 -21.314  1.00  0.71           C  
ATOM   2710  OH  TYR A 177     -43.470   5.862 -22.183  1.00  0.71           O  
ATOM   2711  H   TYR A 177     -39.670  10.997 -16.995  1.00  0.71           H  
ATOM   2712  HA  TYR A 177     -39.838  10.943 -19.831  1.00  0.71           H  
ATOM   2713 1HB  TYR A 177     -39.570   8.917 -18.572  1.00  0.71           H  
ATOM   2714 2HB  TYR A 177     -41.011   9.142 -17.693  1.00  0.71           H  
ATOM   2715  HD1 TYR A 177     -39.657   7.942 -20.925  1.00  0.71           H  
ATOM   2716  HD2 TYR A 177     -43.162   8.598 -18.589  1.00  0.71           H  
ATOM   2717  HE1 TYR A 177     -40.985   6.458 -22.365  1.00  0.71           H  
ATOM   2718  HE2 TYR A 177     -44.436   7.151 -20.082  1.00  0.71           H  
ATOM   2719  HH  TYR A 177     -42.842   5.346 -22.704  1.00  0.71           H  
ATOM   2720  N   LYS A 178     -42.772  11.300 -18.341  1.00  0.76           N  
ATOM   2721  CA  LYS A 178     -44.147  11.682 -18.583  1.00  0.76           C  
ATOM   2722  C   LYS A 178     -44.225  13.112 -19.094  1.00  0.76           C  
ATOM   2723  O   LYS A 178     -44.990  13.415 -20.018  1.00  0.76           O  
ATOM   2724  CB  LYS A 178     -44.943  11.528 -17.287  1.00  0.76           C  
ATOM   2725  CG  LYS A 178     -45.187  10.133 -16.842  1.00  0.76           C  
ATOM   2726  CD  LYS A 178     -46.157   9.492 -17.758  1.00  0.76           C  
ATOM   2727  CE  LYS A 178     -46.524   8.118 -17.331  1.00  0.76           C  
ATOM   2728  NZ  LYS A 178     -47.557   7.565 -18.214  1.00  0.76           N  
ATOM   2729  H   LYS A 178     -42.487  11.005 -17.404  1.00  0.76           H  
ATOM   2730  HA  LYS A 178     -44.565  11.021 -19.343  1.00  0.76           H  
ATOM   2731 1HB  LYS A 178     -44.418  12.032 -16.488  1.00  0.76           H  
ATOM   2732 2HB  LYS A 178     -45.920  11.994 -17.413  1.00  0.76           H  
ATOM   2733 1HG  LYS A 178     -44.260   9.572 -16.831  1.00  0.76           H  
ATOM   2734 2HG  LYS A 178     -45.603  10.143 -15.834  1.00  0.76           H  
ATOM   2735 1HD  LYS A 178     -47.068  10.088 -17.778  1.00  0.76           H  
ATOM   2736 2HD  LYS A 178     -45.748   9.449 -18.768  1.00  0.76           H  
ATOM   2737 1HE  LYS A 178     -45.649   7.479 -17.356  1.00  0.76           H  
ATOM   2738 2HE  LYS A 178     -46.904   8.147 -16.321  1.00  0.76           H  
ATOM   2739 1HZ  LYS A 178     -47.824   6.639 -17.894  1.00  0.76           H  
ATOM   2740 2HZ  LYS A 178     -48.365   8.145 -18.186  1.00  0.76           H  
ATOM   2741 3HZ  LYS A 178     -47.227   7.524 -19.183  1.00  0.76           H  
ATOM   2742  N   TYR A 179     -43.388  14.001 -18.562  1.00  0.81           N  
ATOM   2743  CA  TYR A 179     -43.416  15.364 -19.047  1.00  0.81           C  
ATOM   2744  C   TYR A 179     -42.932  15.463 -20.480  1.00  0.81           C  
ATOM   2745  O   TYR A 179     -43.559  16.144 -21.291  1.00  0.81           O  
ATOM   2746  CB  TYR A 179     -42.618  16.299 -18.137  1.00  0.81           C  
ATOM   2747  CG  TYR A 179     -43.406  16.760 -16.951  1.00  0.81           C  
ATOM   2748  CD1 TYR A 179     -43.122  16.363 -15.668  1.00  0.81           C  
ATOM   2749  CD2 TYR A 179     -44.452  17.613 -17.186  1.00  0.81           C  
ATOM   2750  CE1 TYR A 179     -43.904  16.826 -14.624  1.00  0.81           C  
ATOM   2751  CE2 TYR A 179     -45.216  18.064 -16.167  1.00  0.81           C  
ATOM   2752  CZ  TYR A 179     -44.954  17.676 -14.887  1.00  0.81           C  
ATOM   2753  OH  TYR A 179     -45.741  18.137 -13.876  1.00  0.81           O  
ATOM   2754  H   TYR A 179     -42.765  13.737 -17.802  1.00  0.81           H  
ATOM   2755  HA  TYR A 179     -44.452  15.701 -19.031  1.00  0.81           H  
ATOM   2756 1HB  TYR A 179     -41.726  15.778 -17.775  1.00  0.81           H  
ATOM   2757 2HB  TYR A 179     -42.290  17.173 -18.698  1.00  0.81           H  
ATOM   2758  HD1 TYR A 179     -42.298  15.697 -15.470  1.00  0.81           H  
ATOM   2759  HD2 TYR A 179     -44.675  17.926 -18.205  1.00  0.81           H  
ATOM   2760  HE1 TYR A 179     -43.692  16.518 -13.606  1.00  0.81           H  
ATOM   2761  HE2 TYR A 179     -46.044  18.734 -16.379  1.00  0.81           H  
ATOM   2762  HH  TYR A 179     -46.108  19.000 -14.135  1.00  0.81           H  
ATOM   2763  N   SER A 180     -41.893  14.708 -20.844  1.00  0.86           N  
ATOM   2764  CA  SER A 180     -41.382  14.797 -22.207  1.00  0.86           C  
ATOM   2765  C   SER A 180     -42.423  14.325 -23.231  1.00  0.86           C  
ATOM   2766  O   SER A 180     -42.428  14.769 -24.382  1.00  0.86           O  
ATOM   2767  CB  SER A 180     -40.103  13.981 -22.343  1.00  0.86           C  
ATOM   2768  OG  SER A 180     -40.355  12.593 -22.290  1.00  0.86           O  
ATOM   2769  H   SER A 180     -41.413  14.126 -20.157  1.00  0.86           H  
ATOM   2770  HA  SER A 180     -41.148  15.840 -22.412  1.00  0.86           H  
ATOM   2771 1HB  SER A 180     -39.604  14.232 -23.278  1.00  0.86           H  
ATOM   2772 2HB  SER A 180     -39.426  14.253 -21.531  1.00  0.86           H  
ATOM   2773  HG  SER A 180     -40.998  12.450 -21.566  1.00  0.86           H  
ATOM   2774  N   LYS A 181     -43.346  13.463 -22.792  1.00  0.91           N  
ATOM   2775  CA  LYS A 181     -44.407  12.964 -23.655  1.00  0.91           C  
ATOM   2776  C   LYS A 181     -45.711  13.767 -23.566  1.00  0.91           C  
ATOM   2777  O   LYS A 181     -46.645  13.517 -24.331  1.00  0.91           O  
ATOM   2778  CB  LYS A 181     -44.707  11.513 -23.322  1.00  0.91           C  
ATOM   2779  CG  LYS A 181     -43.587  10.559 -23.589  1.00  0.91           C  
ATOM   2780  CD  LYS A 181     -44.035   9.197 -23.244  1.00  0.91           C  
ATOM   2781  CE  LYS A 181     -44.904   8.572 -24.325  1.00  0.91           C  
ATOM   2782  NZ  LYS A 181     -45.531   7.302 -23.859  1.00  0.91           N  
ATOM   2783  H   LYS A 181     -43.261  13.102 -21.841  1.00  0.91           H  
ATOM   2784  HA  LYS A 181     -44.057  13.017 -24.685  1.00  0.91           H  
ATOM   2785 1HB  LYS A 181     -44.947  11.437 -22.255  1.00  0.91           H  
ATOM   2786 2HB  LYS A 181     -45.583  11.176 -23.877  1.00  0.91           H  
ATOM   2787 1HG  LYS A 181     -43.300  10.600 -24.638  1.00  0.91           H  
ATOM   2788 2HG  LYS A 181     -42.722  10.819 -22.974  1.00  0.91           H  
ATOM   2789 1HD  LYS A 181     -43.155   8.598 -23.148  1.00  0.91           H  
ATOM   2790 2HD  LYS A 181     -44.576   9.204 -22.293  1.00  0.91           H  
ATOM   2791 1HE  LYS A 181     -45.685   9.262 -24.645  1.00  0.91           H  
ATOM   2792 2HE  LYS A 181     -44.259   8.347 -25.172  1.00  0.91           H  
ATOM   2793 1HZ  LYS A 181     -46.073   6.895 -24.597  1.00  0.91           H  
ATOM   2794 2HZ  LYS A 181     -44.825   6.643 -23.533  1.00  0.91           H  
ATOM   2795 3HZ  LYS A 181     -46.161   7.549 -23.090  1.00  0.91           H  
ATOM   2796  N   GLY A 182     -45.803  14.695 -22.610  1.00  0.94           N  
ATOM   2797  CA  GLY A 182     -47.036  15.447 -22.380  1.00  0.94           C  
ATOM   2798  C   GLY A 182     -48.112  14.650 -21.617  1.00  0.94           C  
ATOM   2799  O   GLY A 182     -49.300  14.981 -21.683  1.00  0.94           O  
ATOM   2800  H   GLY A 182     -44.992  14.911 -22.035  1.00  0.94           H  
ATOM   2801 1HA  GLY A 182     -46.790  16.344 -21.813  1.00  0.94           H  
ATOM   2802 2HA  GLY A 182     -47.437  15.776 -23.336  1.00  0.94           H  
ATOM   2803  N   GLU A 183     -47.713  13.575 -20.936  1.00  0.96           N  
ATOM   2804  CA  GLU A 183     -48.655  12.724 -20.214  1.00  0.96           C  
ATOM   2805  C   GLU A 183     -48.860  13.201 -18.764  1.00  0.96           C  
ATOM   2806  O   GLU A 183     -48.001  13.896 -18.229  1.00  0.96           O  
ATOM   2807  CB  GLU A 183     -48.181  11.270 -20.239  1.00  0.96           C  
ATOM   2808  CG  GLU A 183     -48.175  10.638 -21.614  1.00  0.96           C  
ATOM   2809  CD  GLU A 183     -47.714   9.191 -21.611  1.00  0.96           C  
ATOM   2810  OE1 GLU A 183     -47.513   8.637 -20.553  1.00  0.96           O  
ATOM   2811  OE2 GLU A 183     -47.560   8.636 -22.671  1.00  0.96           O  
ATOM   2812  H   GLU A 183     -46.716  13.370 -20.878  1.00  0.96           H  
ATOM   2813  HA  GLU A 183     -49.583  12.766 -20.764  1.00  0.96           H  
ATOM   2814 1HB  GLU A 183     -47.156  11.242 -19.883  1.00  0.96           H  
ATOM   2815 2HB  GLU A 183     -48.782  10.661 -19.569  1.00  0.96           H  
ATOM   2816 1HG  GLU A 183     -49.184  10.684 -22.019  1.00  0.96           H  
ATOM   2817 2HG  GLU A 183     -47.530  11.223 -22.264  1.00  0.96           H  
ATOM   2818  N   PRO A 184     -50.007  12.896 -18.122  1.00  0.95           N  
ATOM   2819  CA  PRO A 184     -50.281  13.111 -16.704  1.00  0.95           C  
ATOM   2820  C   PRO A 184     -49.278  12.371 -15.829  1.00  0.95           C  
ATOM   2821  O   PRO A 184     -48.797  11.296 -16.189  1.00  0.95           O  
ATOM   2822  CB  PRO A 184     -51.676  12.518 -16.532  1.00  0.95           C  
ATOM   2823  CG  PRO A 184     -52.307  12.603 -17.904  1.00  0.95           C  
ATOM   2824  CD  PRO A 184     -51.174  12.380 -18.878  1.00  0.95           C  
ATOM   2825  HA  PRO A 184     -50.269  14.187 -16.487  1.00  0.95           H  
ATOM   2826 1HB  PRO A 184     -51.582  11.494 -16.157  1.00  0.95           H  
ATOM   2827 2HB  PRO A 184     -52.232  13.084 -15.770  1.00  0.95           H  
ATOM   2828 1HG  PRO A 184     -53.104  11.854 -18.006  1.00  0.95           H  
ATOM   2829 2HG  PRO A 184     -52.781  13.586 -18.038  1.00  0.95           H  
ATOM   2830 1HD  PRO A 184     -51.056  11.316 -19.124  1.00  0.95           H  
ATOM   2831 2HD  PRO A 184     -51.398  13.001 -19.755  1.00  0.95           H  
ATOM   2832  N   MET A 185     -48.970  12.925 -14.661  1.00  0.92           N  
ATOM   2833  CA  MET A 185     -48.007  12.252 -13.800  1.00  0.92           C  
ATOM   2834  C   MET A 185     -48.660  11.124 -13.025  1.00  0.92           C  
ATOM   2835  O   MET A 185     -49.823  11.225 -12.628  1.00  0.92           O  
ATOM   2836  CB  MET A 185     -47.406  13.206 -12.773  1.00  0.92           C  
ATOM   2837  CG  MET A 185     -46.696  14.378 -13.318  1.00  0.92           C  
ATOM   2838  SD  MET A 185     -45.346  13.951 -14.304  1.00  0.92           S  
ATOM   2839  CE  MET A 185     -46.086  14.344 -15.852  1.00  0.92           C  
ATOM   2840  H   MET A 185     -49.381  13.803 -14.381  1.00  0.92           H  
ATOM   2841  HA  MET A 185     -47.216  11.826 -14.418  1.00  0.92           H  
ATOM   2842 1HB  MET A 185     -48.195  13.574 -12.119  1.00  0.92           H  
ATOM   2843 2HB  MET A 185     -46.703  12.654 -12.143  1.00  0.92           H  
ATOM   2844 1HG  MET A 185     -47.381  14.977 -13.918  1.00  0.92           H  
ATOM   2845 2HG  MET A 185     -46.337  14.996 -12.509  1.00  0.92           H  
ATOM   2846 1HE  MET A 185     -45.380  14.204 -16.643  1.00  0.92           H  
ATOM   2847 2HE  MET A 185     -46.932  13.716 -16.009  1.00  0.92           H  
ATOM   2848 3HE  MET A 185     -46.406  15.375 -15.856  1.00  0.92           H  
ATOM   2849  N   MET A 186     -47.889  10.077 -12.770  1.00  0.89           N  
ATOM   2850  CA  MET A 186     -48.333   8.972 -11.939  1.00  0.89           C  
ATOM   2851  C   MET A 186     -47.592   9.029 -10.615  1.00  0.89           C  
ATOM   2852  O   MET A 186     -46.477   9.546 -10.547  1.00  0.89           O  
ATOM   2853  CB  MET A 186     -48.111   7.644 -12.659  1.00  0.89           C  
ATOM   2854  CG  MET A 186     -48.783   7.586 -14.021  1.00  0.89           C  
ATOM   2855  SD  MET A 186     -50.560   7.653 -13.917  1.00  0.89           S  
ATOM   2856  CE  MET A 186     -50.970   6.042 -13.332  1.00  0.89           C  
ATOM   2857  H   MET A 186     -46.958  10.053 -13.156  1.00  0.89           H  
ATOM   2858  HA  MET A 186     -49.395   9.086 -11.730  1.00  0.89           H  
ATOM   2859 1HB  MET A 186     -47.041   7.476 -12.806  1.00  0.89           H  
ATOM   2860 2HB  MET A 186     -48.490   6.822 -12.048  1.00  0.89           H  
ATOM   2861 1HG  MET A 186     -48.454   8.433 -14.615  1.00  0.89           H  
ATOM   2862 2HG  MET A 186     -48.496   6.668 -14.541  1.00  0.89           H  
ATOM   2863 1HE  MET A 186     -52.043   5.947 -13.212  1.00  0.89           H  
ATOM   2864 2HE  MET A 186     -50.637   5.329 -14.055  1.00  0.89           H  
ATOM   2865 3HE  MET A 186     -50.479   5.859 -12.377  1.00  0.89           H  
ATOM   2866  N   TYR A 187     -48.194   8.479  -9.577  1.00  0.86           N  
ATOM   2867  CA  TYR A 187     -47.555   8.434  -8.273  1.00  0.86           C  
ATOM   2868  C   TYR A 187     -47.029   7.019  -8.031  1.00  0.86           C  
ATOM   2869  O   TYR A 187     -47.598   6.067  -8.565  1.00  0.86           O  
ATOM   2870  CB  TYR A 187     -48.556   8.882  -7.206  1.00  0.86           C  
ATOM   2871  CG  TYR A 187     -48.895  10.367  -7.316  1.00  0.86           C  
ATOM   2872  CD1 TYR A 187     -49.899  10.784  -8.180  1.00  0.86           C  
ATOM   2873  CD2 TYR A 187     -48.210  11.309  -6.547  1.00  0.86           C  
ATOM   2874  CE1 TYR A 187     -50.221  12.128  -8.280  1.00  0.86           C  
ATOM   2875  CE2 TYR A 187     -48.535  12.662  -6.641  1.00  0.86           C  
ATOM   2876  CZ  TYR A 187     -49.539  13.076  -7.507  1.00  0.86           C  
ATOM   2877  OH  TYR A 187     -49.902  14.426  -7.607  1.00  0.86           O  
ATOM   2878  H   TYR A 187     -49.116   8.083  -9.694  1.00  0.86           H  
ATOM   2879  HA  TYR A 187     -46.727   9.136  -8.288  1.00  0.86           H  
ATOM   2880 1HB  TYR A 187     -49.479   8.312  -7.312  1.00  0.86           H  
ATOM   2881 2HB  TYR A 187     -48.172   8.688  -6.214  1.00  0.86           H  
ATOM   2882  HD1 TYR A 187     -50.439  10.051  -8.782  1.00  0.86           H  
ATOM   2883  HD2 TYR A 187     -47.424  10.990  -5.869  1.00  0.86           H  
ATOM   2884  HE1 TYR A 187     -51.013  12.444  -8.958  1.00  0.86           H  
ATOM   2885  HE2 TYR A 187     -48.002  13.400  -6.033  1.00  0.86           H  
ATOM   2886  HH  TYR A 187     -49.533  14.956  -6.857  1.00  0.86           H  
ATOM   2887  N   PRO A 188     -45.939   6.853  -7.268  1.00  0.83           N  
ATOM   2888  CA  PRO A 188     -45.326   5.583  -6.937  1.00  0.83           C  
ATOM   2889  C   PRO A 188     -46.194   4.692  -6.078  1.00  0.83           C  
ATOM   2890  O   PRO A 188     -47.024   5.155  -5.293  1.00  0.83           O  
ATOM   2891  CB  PRO A 188     -44.052   6.006  -6.207  1.00  0.83           C  
ATOM   2892  CG  PRO A 188     -44.309   7.389  -5.712  1.00  0.83           C  
ATOM   2893  CD  PRO A 188     -45.228   8.016  -6.729  1.00  0.83           C  
ATOM   2894  HA  PRO A 188     -45.074   5.057  -7.868  1.00  0.83           H  
ATOM   2895 1HB  PRO A 188     -43.852   5.308  -5.378  1.00  0.83           H  
ATOM   2896 2HB  PRO A 188     -43.193   5.968  -6.871  1.00  0.83           H  
ATOM   2897 1HG  PRO A 188     -44.707   7.345  -4.704  1.00  0.83           H  
ATOM   2898 2HG  PRO A 188     -43.360   7.924  -5.641  1.00  0.83           H  
ATOM   2899 1HD  PRO A 188     -45.889   8.706  -6.231  1.00  0.83           H  
ATOM   2900 2HD  PRO A 188     -44.644   8.503  -7.516  1.00  0.83           H  
ATOM   2901  N   ARG A 189     -45.979   3.396  -6.249  1.00  0.81           N  
ATOM   2902  CA  ARG A 189     -46.683   2.358  -5.514  1.00  0.81           C  
ATOM   2903  C   ARG A 189     -45.722   1.626  -4.568  1.00  0.81           C  
ATOM   2904  O   ARG A 189     -44.715   1.060  -4.991  1.00  0.81           O  
ATOM   2905  CB  ARG A 189     -47.346   1.402  -6.503  1.00  0.81           C  
ATOM   2906  CG  ARG A 189     -48.177   0.305  -5.879  1.00  0.81           C  
ATOM   2907  CD  ARG A 189     -48.902  -0.535  -6.891  1.00  0.81           C  
ATOM   2908  NE  ARG A 189     -49.665  -1.588  -6.233  1.00  0.81           N  
ATOM   2909  CZ  ARG A 189     -50.342  -2.570  -6.826  1.00  0.81           C  
ATOM   2910  NH1 ARG A 189     -50.395  -2.690  -8.138  1.00  0.81           N  
ATOM   2911  NH2 ARG A 189     -50.952  -3.416  -6.034  1.00  0.81           N  
ATOM   2912  H   ARG A 189     -45.263   3.124  -6.915  1.00  0.81           H  
ATOM   2913  HA  ARG A 189     -47.465   2.827  -4.916  1.00  0.81           H  
ATOM   2914 1HB  ARG A 189     -47.989   1.965  -7.180  1.00  0.81           H  
ATOM   2915 2HB  ARG A 189     -46.583   0.930  -7.103  1.00  0.81           H  
ATOM   2916 1HG  ARG A 189     -47.519  -0.343  -5.329  1.00  0.81           H  
ATOM   2917 2HG  ARG A 189     -48.912   0.736  -5.196  1.00  0.81           H  
ATOM   2918 1HD  ARG A 189     -49.594   0.087  -7.459  1.00  0.81           H  
ATOM   2919 2HD  ARG A 189     -48.194  -1.000  -7.570  1.00  0.81           H  
ATOM   2920  HE  ARG A 189     -49.694  -1.602  -5.198  1.00  0.81           H  
ATOM   2921 1HH1 ARG A 189     -49.914  -2.023  -8.726  1.00  0.81           H  
ATOM   2922 2HH1 ARG A 189     -50.918  -3.448  -8.553  1.00  0.81           H  
ATOM   2923 1HH2 ARG A 189     -50.864  -3.257  -5.013  1.00  0.81           H  
ATOM   2924 2HH2 ARG A 189     -51.484  -4.185  -6.407  1.00  0.81           H  
ATOM   2925  N   ASN A 190     -46.071   1.578  -3.283  1.00  0.80           N  
ATOM   2926  CA  ASN A 190     -45.181   1.019  -2.258  1.00  0.80           C  
ATOM   2927  C   ASN A 190     -45.278  -0.497  -2.110  1.00  0.80           C  
ATOM   2928  O   ASN A 190     -44.595  -1.108  -1.280  1.00  0.80           O  
ATOM   2929  CB  ASN A 190     -45.442   1.714  -0.939  1.00  0.80           C  
ATOM   2930  CG  ASN A 190     -44.950   3.132  -0.952  1.00  0.80           C  
ATOM   2931  OD1 ASN A 190     -43.990   3.456  -1.657  1.00  0.80           O  
ATOM   2932  ND2 ASN A 190     -45.583   3.980  -0.189  1.00  0.80           N  
ATOM   2933  H   ASN A 190     -46.939   2.009  -2.992  1.00  0.80           H  
ATOM   2934  HA  ASN A 190     -44.153   1.240  -2.552  1.00  0.80           H  
ATOM   2935 1HB  ASN A 190     -46.513   1.706  -0.726  1.00  0.80           H  
ATOM   2936 2HB  ASN A 190     -44.944   1.173  -0.136  1.00  0.80           H  
ATOM   2937 1HD2 ASN A 190     -45.291   4.938  -0.158  1.00  0.80           H  
ATOM   2938 2HD2 ASN A 190     -46.354   3.674   0.369  1.00  0.80           H  
ATOM   2939  N   ASP A 191     -46.108  -1.100  -2.941  1.00  0.79           N  
ATOM   2940  CA  ASP A 191     -46.273  -2.541  -2.982  1.00  0.79           C  
ATOM   2941  C   ASP A 191     -45.209  -3.147  -3.896  1.00  0.79           C  
ATOM   2942  O   ASP A 191     -45.061  -4.367  -3.961  1.00  0.79           O  
ATOM   2943  CB  ASP A 191     -47.629  -2.912  -3.566  1.00  0.79           C  
ATOM   2944  CG  ASP A 191     -48.836  -2.475  -2.731  1.00  0.79           C  
ATOM   2945  OD1 ASP A 191     -48.716  -2.313  -1.539  1.00  0.79           O  
ATOM   2946  OD2 ASP A 191     -49.884  -2.273  -3.332  1.00  0.79           O  
ATOM   2947  H   ASP A 191     -46.632  -0.527  -3.579  1.00  0.79           H  
ATOM   2948  HA  ASP A 191     -46.163  -2.950  -1.978  1.00  0.79           H  
ATOM   2949 1HB  ASP A 191     -47.701  -2.508  -4.558  1.00  0.79           H  
ATOM   2950 2HB  ASP A 191     -47.672  -3.995  -3.672  1.00  0.79           H  
ATOM   2951  N   LEU A 192     -44.508  -2.286  -4.639  1.00  0.78           N  
ATOM   2952  CA  LEU A 192     -43.535  -2.703  -5.637  1.00  0.78           C  
ATOM   2953  C   LEU A 192     -42.085  -2.442  -5.210  1.00  0.78           C  
ATOM   2954  O   LEU A 192     -41.822  -1.549  -4.401  1.00  0.78           O  
ATOM   2955  CB  LEU A 192     -43.825  -1.941  -6.917  1.00  0.78           C  
ATOM   2956  CG  LEU A 192     -45.211  -2.075  -7.501  1.00  0.78           C  
ATOM   2957  CD1 LEU A 192     -45.292  -1.197  -8.747  1.00  0.78           C  
ATOM   2958  CD2 LEU A 192     -45.494  -3.520  -7.815  1.00  0.78           C  
ATOM   2959  H   LEU A 192     -44.649  -1.280  -4.538  1.00  0.78           H  
ATOM   2960  HA  LEU A 192     -43.651  -3.772  -5.820  1.00  0.78           H  
ATOM   2961 1HB  LEU A 192     -43.673  -0.883  -6.712  1.00  0.78           H  
ATOM   2962 2HB  LEU A 192     -43.126  -2.230  -7.654  1.00  0.78           H  
ATOM   2963  HG  LEU A 192     -45.941  -1.715  -6.785  1.00  0.78           H  
ATOM   2964 1HD1 LEU A 192     -46.285  -1.260  -9.183  1.00  0.78           H  
ATOM   2965 2HD1 LEU A 192     -45.082  -0.166  -8.478  1.00  0.78           H  
ATOM   2966 3HD1 LEU A 192     -44.555  -1.534  -9.475  1.00  0.78           H  
ATOM   2967 1HD2 LEU A 192     -46.496  -3.613  -8.234  1.00  0.78           H  
ATOM   2968 2HD2 LEU A 192     -44.761  -3.888  -8.534  1.00  0.78           H  
ATOM   2969 3HD2 LEU A 192     -45.428  -4.113  -6.900  1.00  0.78           H  
ATOM   2970  N   ASN A 193     -41.131  -3.219  -5.742  1.00  0.76           N  
ATOM   2971  CA  ASN A 193     -39.714  -2.956  -5.471  1.00  0.76           C  
ATOM   2972  C   ASN A 193     -39.314  -1.712  -6.263  1.00  0.76           C  
ATOM   2973  O   ASN A 193     -40.104  -1.210  -7.062  1.00  0.76           O  
ATOM   2974  CB  ASN A 193     -38.849  -4.172  -5.819  1.00  0.76           C  
ATOM   2975  CG  ASN A 193     -37.486  -4.259  -5.063  1.00  0.76           C  
ATOM   2976  OD1 ASN A 193     -36.881  -3.236  -4.710  1.00  0.76           O  
ATOM   2977  ND2 ASN A 193     -37.020  -5.477  -4.837  1.00  0.76           N  
ATOM   2978  H   ASN A 193     -41.381  -3.982  -6.381  1.00  0.76           H  
ATOM   2979  HA  ASN A 193     -39.589  -2.730  -4.411  1.00  0.76           H  
ATOM   2980 1HB  ASN A 193     -39.419  -5.081  -5.614  1.00  0.76           H  
ATOM   2981 2HB  ASN A 193     -38.650  -4.163  -6.893  1.00  0.76           H  
ATOM   2982 1HD2 ASN A 193     -36.118  -5.624  -4.354  1.00  0.76           H  
ATOM   2983 2HD2 ASN A 193     -37.542  -6.271  -5.145  1.00  0.76           H  
ATOM   2984  N   TYR A 194     -38.082  -1.250  -6.091  1.00  0.73           N  
ATOM   2985  CA  TYR A 194     -37.606  -0.035  -6.753  1.00  0.73           C  
ATOM   2986  C   TYR A 194     -37.777  -0.083  -8.276  1.00  0.73           C  
ATOM   2987  O   TYR A 194     -38.391   0.809  -8.865  1.00  0.73           O  
ATOM   2988  CB  TYR A 194     -36.119   0.144  -6.416  1.00  0.73           C  
ATOM   2989  CG  TYR A 194     -35.394   1.342  -7.028  1.00  0.73           C  
ATOM   2990  CD1 TYR A 194     -35.277   2.525  -6.306  1.00  0.73           C  
ATOM   2991  CD2 TYR A 194     -34.844   1.259  -8.312  1.00  0.73           C  
ATOM   2992  CE1 TYR A 194     -34.601   3.599  -6.853  1.00  0.73           C  
ATOM   2993  CE2 TYR A 194     -34.189   2.344  -8.853  1.00  0.73           C  
ATOM   2994  CZ  TYR A 194     -34.062   3.498  -8.138  1.00  0.73           C  
ATOM   2995  OH  TYR A 194     -33.390   4.550  -8.689  1.00  0.73           O  
ATOM   2996  H   TYR A 194     -37.478  -1.743  -5.446  1.00  0.73           H  
ATOM   2997  HA  TYR A 194     -38.179   0.811  -6.373  1.00  0.73           H  
ATOM   2998 1HB  TYR A 194     -36.024   0.228  -5.344  1.00  0.73           H  
ATOM   2999 2HB  TYR A 194     -35.576  -0.756  -6.705  1.00  0.73           H  
ATOM   3000  HD1 TYR A 194     -35.700   2.600  -5.306  1.00  0.73           H  
ATOM   3001  HD2 TYR A 194     -34.927   0.339  -8.888  1.00  0.73           H  
ATOM   3002  HE1 TYR A 194     -34.493   4.523  -6.280  1.00  0.73           H  
ATOM   3003  HE2 TYR A 194     -33.760   2.286  -9.842  1.00  0.73           H  
ATOM   3004  HH  TYR A 194     -33.152   5.169  -7.996  1.00  0.73           H  
ATOM   3005  N   ALA A 195     -37.237  -1.125  -8.914  1.00  0.70           N  
ATOM   3006  CA  ALA A 195     -37.309  -1.251 -10.371  1.00  0.70           C  
ATOM   3007  C   ALA A 195     -38.735  -1.425 -10.880  1.00  0.70           C  
ATOM   3008  O   ALA A 195     -39.110  -0.881 -11.923  1.00  0.70           O  
ATOM   3009  CB  ALA A 195     -36.473  -2.410 -10.815  1.00  0.70           C  
ATOM   3010  H   ALA A 195     -36.758  -1.832  -8.375  1.00  0.70           H  
ATOM   3011  HA  ALA A 195     -36.910  -0.336 -10.804  1.00  0.70           H  
ATOM   3012 1HB  ALA A 195     -36.495  -2.487 -11.896  1.00  0.70           H  
ATOM   3013 2HB  ALA A 195     -35.443  -2.267 -10.484  1.00  0.70           H  
ATOM   3014 3HB  ALA A 195     -36.863  -3.333 -10.387  1.00  0.70           H  
ATOM   3015  N   GLU A 196     -39.536  -2.184 -10.135  1.00  0.68           N  
ATOM   3016  CA  GLU A 196     -40.923  -2.432 -10.505  1.00  0.68           C  
ATOM   3017  C   GLU A 196     -41.705  -1.132 -10.446  1.00  0.68           C  
ATOM   3018  O   GLU A 196     -42.547  -0.861 -11.304  1.00  0.68           O  
ATOM   3019  CB  GLU A 196     -41.560  -3.448  -9.559  1.00  0.68           C  
ATOM   3020  CG  GLU A 196     -41.070  -4.866  -9.669  1.00  0.68           C  
ATOM   3021  CD  GLU A 196     -41.640  -5.796  -8.611  1.00  0.68           C  
ATOM   3022  OE1 GLU A 196     -41.671  -5.427  -7.453  1.00  0.68           O  
ATOM   3023  OE2 GLU A 196     -42.052  -6.877  -8.962  1.00  0.68           O  
ATOM   3024  H   GLU A 196     -39.173  -2.586  -9.285  1.00  0.68           H  
ATOM   3025  HA  GLU A 196     -40.955  -2.813 -11.527  1.00  0.68           H  
ATOM   3026 1HB  GLU A 196     -41.345  -3.143  -8.548  1.00  0.68           H  
ATOM   3027 2HB  GLU A 196     -42.638  -3.447  -9.694  1.00  0.68           H  
ATOM   3028 1HG  GLU A 196     -41.346  -5.248 -10.646  1.00  0.68           H  
ATOM   3029 2HG  GLU A 196     -39.987  -4.860  -9.585  1.00  0.68           H  
ATOM   3030  N   ASN A 197     -41.382  -0.305  -9.450  1.00  0.65           N  
ATOM   3031  CA  ASN A 197     -42.058   0.956  -9.233  1.00  0.65           C  
ATOM   3032  C   ASN A 197     -41.649   1.933 -10.317  1.00  0.65           C  
ATOM   3033  O   ASN A 197     -42.500   2.610 -10.894  1.00  0.65           O  
ATOM   3034  CB  ASN A 197     -41.753   1.470  -7.838  1.00  0.65           C  
ATOM   3035  CG  ASN A 197     -42.553   2.581  -7.453  1.00  0.65           C  
ATOM   3036  OD1 ASN A 197     -43.751   2.626  -7.786  1.00  0.65           O  
ATOM   3037  ND2 ASN A 197     -41.954   3.487  -6.733  1.00  0.65           N  
ATOM   3038  H   ASN A 197     -40.678  -0.592  -8.770  1.00  0.65           H  
ATOM   3039  HA  ASN A 197     -43.130   0.800  -9.319  1.00  0.65           H  
ATOM   3040 1HB  ASN A 197     -41.903   0.670  -7.115  1.00  0.65           H  
ATOM   3041 2HB  ASN A 197     -40.701   1.754  -7.784  1.00  0.65           H  
ATOM   3042 1HD2 ASN A 197     -42.442   4.286  -6.411  1.00  0.65           H  
ATOM   3043 2HD2 ASN A 197     -40.990   3.372  -6.496  1.00  0.65           H  
ATOM   3044  N   PHE A 198     -40.358   1.970 -10.649  1.00  0.64           N  
ATOM   3045  CA  PHE A 198     -39.889   2.832 -11.725  1.00  0.64           C  
ATOM   3046  C   PHE A 198     -40.612   2.517 -13.028  1.00  0.64           C  
ATOM   3047  O   PHE A 198     -41.164   3.414 -13.674  1.00  0.64           O  
ATOM   3048  CB  PHE A 198     -38.382   2.682 -11.924  1.00  0.64           C  
ATOM   3049  CG  PHE A 198     -37.870   3.394 -13.147  1.00  0.64           C  
ATOM   3050  CD1 PHE A 198     -37.716   4.771 -13.167  1.00  0.64           C  
ATOM   3051  CD2 PHE A 198     -37.533   2.666 -14.298  1.00  0.64           C  
ATOM   3052  CE1 PHE A 198     -37.247   5.394 -14.300  1.00  0.64           C  
ATOM   3053  CE2 PHE A 198     -37.059   3.302 -15.419  1.00  0.64           C  
ATOM   3054  CZ  PHE A 198     -36.917   4.664 -15.410  1.00  0.64           C  
ATOM   3055  H   PHE A 198     -39.687   1.403 -10.131  1.00  0.64           H  
ATOM   3056  HA  PHE A 198     -40.097   3.864 -11.457  1.00  0.64           H  
ATOM   3057 1HB  PHE A 198     -37.856   3.066 -11.050  1.00  0.64           H  
ATOM   3058 2HB  PHE A 198     -38.133   1.627 -12.014  1.00  0.64           H  
ATOM   3059  HD1 PHE A 198     -37.975   5.357 -12.282  1.00  0.64           H  
ATOM   3060  HD2 PHE A 198     -37.652   1.582 -14.293  1.00  0.64           H  
ATOM   3061  HE1 PHE A 198     -37.137   6.469 -14.319  1.00  0.64           H  
ATOM   3062  HE2 PHE A 198     -36.801   2.735 -16.312  1.00  0.64           H  
ATOM   3063  HZ  PHE A 198     -36.545   5.173 -16.289  1.00  0.64           H  
ATOM   3064  N   LEU A 199     -40.621   1.241 -13.416  1.00  0.63           N  
ATOM   3065  CA  LEU A 199     -41.279   0.853 -14.653  1.00  0.63           C  
ATOM   3066  C   LEU A 199     -42.784   1.087 -14.612  1.00  0.63           C  
ATOM   3067  O   LEU A 199     -43.374   1.518 -15.602  1.00  0.63           O  
ATOM   3068  CB  LEU A 199     -40.992  -0.608 -14.962  1.00  0.63           C  
ATOM   3069  CG  LEU A 199     -39.553  -0.940 -15.378  1.00  0.63           C  
ATOM   3070  CD1 LEU A 199     -39.402  -2.458 -15.480  1.00  0.63           C  
ATOM   3071  CD2 LEU A 199     -39.265  -0.263 -16.712  1.00  0.63           C  
ATOM   3072  H   LEU A 199     -40.157   0.530 -12.847  1.00  0.63           H  
ATOM   3073  HA  LEU A 199     -40.863   1.459 -15.456  1.00  0.63           H  
ATOM   3074 1HB  LEU A 199     -41.213  -1.189 -14.065  1.00  0.63           H  
ATOM   3075 2HB  LEU A 199     -41.651  -0.931 -15.756  1.00  0.63           H  
ATOM   3076  HG  LEU A 199     -38.854  -0.580 -14.620  1.00  0.63           H  
ATOM   3077 1HD1 LEU A 199     -38.404  -2.726 -15.769  1.00  0.63           H  
ATOM   3078 2HD1 LEU A 199     -39.619  -2.888 -14.511  1.00  0.63           H  
ATOM   3079 3HD1 LEU A 199     -40.098  -2.846 -16.218  1.00  0.63           H  
ATOM   3080 1HD2 LEU A 199     -38.262  -0.481 -17.041  1.00  0.63           H  
ATOM   3081 2HD2 LEU A 199     -39.970  -0.641 -17.446  1.00  0.63           H  
ATOM   3082 3HD2 LEU A 199     -39.382   0.818 -16.606  1.00  0.63           H  
ATOM   3083  N   HIS A 200     -43.416   0.848 -13.468  1.00  0.64           N  
ATOM   3084  CA  HIS A 200     -44.845   1.073 -13.358  1.00  0.64           C  
ATOM   3085  C   HIS A 200     -45.129   2.558 -13.560  1.00  0.64           C  
ATOM   3086  O   HIS A 200     -45.958   2.928 -14.385  1.00  0.64           O  
ATOM   3087  CB  HIS A 200     -45.361   0.557 -12.013  1.00  0.64           C  
ATOM   3088  CG  HIS A 200     -46.841   0.656 -11.782  1.00  0.64           C  
ATOM   3089  ND1 HIS A 200     -47.778  -0.142 -12.449  1.00  0.64           N  
ATOM   3090  CD2 HIS A 200     -47.549   1.438 -10.933  1.00  0.64           C  
ATOM   3091  CE1 HIS A 200     -48.981   0.154 -12.014  1.00  0.64           C  
ATOM   3092  NE2 HIS A 200     -48.876   1.109 -11.092  1.00  0.64           N  
ATOM   3093  H   HIS A 200     -42.919   0.472 -12.660  1.00  0.64           H  
ATOM   3094  HA  HIS A 200     -45.368   0.530 -14.140  1.00  0.64           H  
ATOM   3095 1HB  HIS A 200     -45.081  -0.491 -11.911  1.00  0.64           H  
ATOM   3096 2HB  HIS A 200     -44.857   1.097 -11.211  1.00  0.64           H  
ATOM   3097  HD1 HIS A 200     -47.638  -0.847 -13.182  1.00  0.64           H  
ATOM   3098  HD2 HIS A 200     -47.253   2.203 -10.212  1.00  0.64           H  
ATOM   3099  HE1 HIS A 200     -49.847  -0.364 -12.418  1.00  0.64           H  
ATOM   3100  N   MET A 201     -44.417   3.434 -12.858  1.00  0.66           N  
ATOM   3101  CA  MET A 201     -44.670   4.861 -13.020  1.00  0.66           C  
ATOM   3102  C   MET A 201     -44.381   5.321 -14.443  1.00  0.66           C  
ATOM   3103  O   MET A 201     -45.112   6.143 -14.999  1.00  0.66           O  
ATOM   3104  CB  MET A 201     -43.793   5.645 -12.065  1.00  0.66           C  
ATOM   3105  CG  MET A 201     -44.165   5.542 -10.637  1.00  0.66           C  
ATOM   3106  SD  MET A 201     -43.192   6.637  -9.646  1.00  0.66           S  
ATOM   3107  CE  MET A 201     -41.648   5.732  -9.665  1.00  0.66           C  
ATOM   3108  H   MET A 201     -43.711   3.113 -12.196  1.00  0.66           H  
ATOM   3109  HA  MET A 201     -45.719   5.054 -12.805  1.00  0.66           H  
ATOM   3110 1HB  MET A 201     -42.757   5.313 -12.170  1.00  0.66           H  
ATOM   3111 2HB  MET A 201     -43.843   6.694 -12.323  1.00  0.66           H  
ATOM   3112 1HG  MET A 201     -45.218   5.800 -10.509  1.00  0.66           H  
ATOM   3113 2HG  MET A 201     -44.014   4.523 -10.284  1.00  0.66           H  
ATOM   3114 1HE  MET A 201     -40.909   6.238  -9.057  1.00  0.66           H  
ATOM   3115 2HE  MET A 201     -41.810   4.740  -9.272  1.00  0.66           H  
ATOM   3116 3HE  MET A 201     -41.291   5.661 -10.689  1.00  0.66           H  
ATOM   3117  N   MET A 202     -43.323   4.782 -15.053  1.00  0.70           N  
ATOM   3118  CA  MET A 202     -42.985   5.146 -16.418  1.00  0.70           C  
ATOM   3119  C   MET A 202     -44.038   4.720 -17.432  1.00  0.70           C  
ATOM   3120  O   MET A 202     -44.380   5.490 -18.320  1.00  0.70           O  
ATOM   3121  CB  MET A 202     -41.624   4.576 -16.825  1.00  0.70           C  
ATOM   3122  CG  MET A 202     -41.227   4.968 -18.228  1.00  0.70           C  
ATOM   3123  SD  MET A 202     -39.588   4.471 -18.721  1.00  0.70           S  
ATOM   3124  CE  MET A 202     -38.612   5.830 -18.148  1.00  0.70           C  
ATOM   3125  H   MET A 202     -42.726   4.120 -14.558  1.00  0.70           H  
ATOM   3126  HA  MET A 202     -42.916   6.233 -16.464  1.00  0.70           H  
ATOM   3127 1HB  MET A 202     -40.855   4.914 -16.128  1.00  0.70           H  
ATOM   3128 2HB  MET A 202     -41.661   3.487 -16.773  1.00  0.70           H  
ATOM   3129 1HG  MET A 202     -41.947   4.563 -18.940  1.00  0.70           H  
ATOM   3130 2HG  MET A 202     -41.271   6.025 -18.271  1.00  0.70           H  
ATOM   3131 1HE  MET A 202     -37.563   5.652 -18.379  1.00  0.70           H  
ATOM   3132 2HE  MET A 202     -38.932   6.727 -18.637  1.00  0.70           H  
ATOM   3133 3HE  MET A 202     -38.747   5.948 -17.077  1.00  0.70           H  
ATOM   3134  N   PHE A 203     -44.578   3.516 -17.305  1.00  0.78           N  
ATOM   3135  CA  PHE A 203     -45.499   3.044 -18.327  1.00  0.78           C  
ATOM   3136  C   PHE A 203     -46.994   3.061 -17.987  1.00  0.78           C  
ATOM   3137  O   PHE A 203     -47.817   2.902 -18.886  1.00  0.78           O  
ATOM   3138  CB  PHE A 203     -45.055   1.652 -18.757  1.00  0.78           C  
ATOM   3139  CG  PHE A 203     -43.687   1.707 -19.428  1.00  0.78           C  
ATOM   3140  CD1 PHE A 203     -42.531   1.227 -18.809  1.00  0.78           C  
ATOM   3141  CD2 PHE A 203     -43.562   2.283 -20.685  1.00  0.78           C  
ATOM   3142  CE1 PHE A 203     -41.308   1.322 -19.452  1.00  0.78           C  
ATOM   3143  CE2 PHE A 203     -42.341   2.368 -21.308  1.00  0.78           C  
ATOM   3144  CZ  PHE A 203     -41.225   1.889 -20.694  1.00  0.78           C  
ATOM   3145  H   PHE A 203     -44.295   2.898 -16.545  1.00  0.78           H  
ATOM   3146  HA  PHE A 203     -45.369   3.688 -19.195  1.00  0.78           H  
ATOM   3147 1HB  PHE A 203     -44.989   0.999 -17.881  1.00  0.78           H  
ATOM   3148 2HB  PHE A 203     -45.774   1.222 -19.450  1.00  0.78           H  
ATOM   3149  HD1 PHE A 203     -42.595   0.780 -17.817  1.00  0.78           H  
ATOM   3150  HD2 PHE A 203     -44.450   2.674 -21.182  1.00  0.78           H  
ATOM   3151  HE1 PHE A 203     -40.409   0.958 -18.983  1.00  0.78           H  
ATOM   3152  HE2 PHE A 203     -42.260   2.821 -22.295  1.00  0.78           H  
ATOM   3153  HZ  PHE A 203     -40.275   1.964 -21.190  1.00  0.78           H  
ATOM   3154  N   ASN A 204     -47.368   3.280 -16.728  1.00  0.89           N  
ATOM   3155  CA  ASN A 204     -48.783   3.261 -16.354  1.00  0.89           C  
ATOM   3156  C   ASN A 204     -49.544   4.500 -16.853  1.00  0.89           C  
ATOM   3157  O   ASN A 204     -48.960   5.556 -17.129  1.00  0.89           O  
ATOM   3158  CB  ASN A 204     -48.945   3.068 -14.854  1.00  0.89           C  
ATOM   3159  CG  ASN A 204     -50.324   2.587 -14.483  1.00  0.89           C  
ATOM   3160  OD1 ASN A 204     -51.082   2.188 -15.367  1.00  0.89           O  
ATOM   3161  ND2 ASN A 204     -50.662   2.634 -13.219  1.00  0.89           N  
ATOM   3162  H   ASN A 204     -46.673   3.401 -15.998  1.00  0.89           H  
ATOM   3163  HA  ASN A 204     -49.246   2.401 -16.838  1.00  0.89           H  
ATOM   3164 1HB  ASN A 204     -48.253   2.304 -14.519  1.00  0.89           H  
ATOM   3165 2HB  ASN A 204     -48.703   3.987 -14.322  1.00  0.89           H  
ATOM   3166 1HD2 ASN A 204     -51.572   2.343 -12.915  1.00  0.89           H  
ATOM   3167 2HD2 ASN A 204     -50.006   2.967 -12.542  1.00  0.89           H  
ATOM   3168  N   THR A 205     -50.861   4.347 -16.968  1.00  1.03           N  
ATOM   3169  CA  THR A 205     -51.789   5.385 -17.424  1.00  1.03           C  
ATOM   3170  C   THR A 205     -52.891   5.604 -16.364  1.00  1.03           C  
ATOM   3171  O   THR A 205     -53.427   4.630 -15.860  1.00  1.03           O  
ATOM   3172  CB  THR A 205     -52.399   4.953 -18.778  1.00  1.03           C  
ATOM   3173  OG1 THR A 205     -51.351   4.791 -19.739  1.00  1.03           O  
ATOM   3174  CG2 THR A 205     -53.392   5.940 -19.311  1.00  1.03           C  
ATOM   3175  H   THR A 205     -51.230   3.440 -16.693  1.00  1.03           H  
ATOM   3176  HA  THR A 205     -51.218   6.290 -17.580  1.00  1.03           H  
ATOM   3177  HB  THR A 205     -52.890   4.001 -18.638  1.00  1.03           H  
ATOM   3178  HG1 THR A 205     -51.727   4.534 -20.585  1.00  1.03           H  
ATOM   3179 1HG2 THR A 205     -53.791   5.570 -20.254  1.00  1.03           H  
ATOM   3180 2HG2 THR A 205     -54.193   6.065 -18.608  1.00  1.03           H  
ATOM   3181 3HG2 THR A 205     -52.902   6.890 -19.482  1.00  1.03           H  
ATOM   3182  N   PRO A 206     -53.319   6.843 -16.036  1.00  1.20           N  
ATOM   3183  CA  PRO A 206     -54.342   7.148 -15.033  1.00  1.20           C  
ATOM   3184  C   PRO A 206     -55.656   6.356 -15.132  1.00  1.20           C  
ATOM   3185  O   PRO A 206     -56.348   6.182 -14.131  1.00  1.20           O  
ATOM   3186  CB  PRO A 206     -54.614   8.625 -15.303  1.00  1.20           C  
ATOM   3187  CG  PRO A 206     -53.326   9.167 -15.836  1.00  1.20           C  
ATOM   3188  CD  PRO A 206     -52.758   8.069 -16.687  1.00  1.20           C  
ATOM   3189  HA  PRO A 206     -53.909   7.022 -14.034  1.00  1.20           H  
ATOM   3190 1HB  PRO A 206     -55.448   8.728 -16.011  1.00  1.20           H  
ATOM   3191 2HB  PRO A 206     -54.924   9.119 -14.370  1.00  1.20           H  
ATOM   3192 1HG  PRO A 206     -53.534  10.068 -16.416  1.00  1.20           H  
ATOM   3193 2HG  PRO A 206     -52.663   9.470 -15.011  1.00  1.20           H  
ATOM   3194 1HD  PRO A 206     -53.121   8.200 -17.698  1.00  1.20           H  
ATOM   3195 2HD  PRO A 206     -51.668   8.125 -16.617  1.00  1.20           H  
ATOM   3196  N   CYS A 207     -56.025   5.919 -16.334  1.00  1.34           N  
ATOM   3197  CA  CYS A 207     -57.276   5.195 -16.552  1.00  1.34           C  
ATOM   3198  C   CYS A 207     -57.198   3.667 -16.431  1.00  1.34           C  
ATOM   3199  O   CYS A 207     -58.229   2.995 -16.517  1.00  1.34           O  
ATOM   3200  CB  CYS A 207     -57.805   5.494 -17.945  1.00  1.34           C  
ATOM   3201  SG  CYS A 207     -56.773   4.806 -19.244  1.00  1.34           S  
ATOM   3202  H   CYS A 207     -55.425   6.081 -17.124  1.00  1.34           H  
ATOM   3203  HA  CYS A 207     -57.999   5.555 -15.821  1.00  1.34           H  
ATOM   3204 1HB  CYS A 207     -58.806   5.076 -18.050  1.00  1.34           H  
ATOM   3205 2HB  CYS A 207     -57.874   6.571 -18.093  1.00  1.34           H  
ATOM   3206  HG  CYS A 207     -56.632   3.593 -18.681  1.00  1.34           H  
ATOM   3207  N   GLU A 208     -56.000   3.104 -16.292  1.00  1.41           N  
ATOM   3208  CA  GLU A 208     -55.861   1.644 -16.270  1.00  1.41           C  
ATOM   3209  C   GLU A 208     -54.653   1.180 -15.458  1.00  1.41           C  
ATOM   3210  O   GLU A 208     -53.811   1.982 -15.084  1.00  1.41           O  
ATOM   3211  CB  GLU A 208     -55.806   1.090 -17.705  1.00  1.41           C  
ATOM   3212  CG  GLU A 208     -54.663   1.596 -18.560  1.00  1.41           C  
ATOM   3213  CD  GLU A 208     -54.690   1.041 -19.977  1.00  1.41           C  
ATOM   3214  OE1 GLU A 208     -55.566   0.277 -20.282  1.00  1.41           O  
ATOM   3215  OE2 GLU A 208     -53.808   1.375 -20.751  1.00  1.41           O  
ATOM   3216  H   GLU A 208     -55.169   3.689 -16.185  1.00  1.41           H  
ATOM   3217  HA  GLU A 208     -56.748   1.230 -15.793  1.00  1.41           H  
ATOM   3218 1HB  GLU A 208     -55.733   0.003 -17.671  1.00  1.41           H  
ATOM   3219 2HB  GLU A 208     -56.735   1.337 -18.222  1.00  1.41           H  
ATOM   3220 1HG  GLU A 208     -54.724   2.674 -18.601  1.00  1.41           H  
ATOM   3221 2HG  GLU A 208     -53.719   1.328 -18.082  1.00  1.41           H  
ATOM   3222  N   THR A 209     -54.590  -0.113 -15.160  1.00  1.39           N  
ATOM   3223  CA  THR A 209     -53.454  -0.654 -14.420  1.00  1.39           C  
ATOM   3224  C   THR A 209     -52.566  -1.480 -15.339  1.00  1.39           C  
ATOM   3225  O   THR A 209     -53.057  -2.311 -16.105  1.00  1.39           O  
ATOM   3226  CB  THR A 209     -53.917  -1.518 -13.229  1.00  1.39           C  
ATOM   3227  OG1 THR A 209     -54.702  -0.712 -12.335  1.00  1.39           O  
ATOM   3228  CG2 THR A 209     -52.709  -2.075 -12.461  1.00  1.39           C  
ATOM   3229  H   THR A 209     -55.324  -0.730 -15.476  1.00  1.39           H  
ATOM   3230  HA  THR A 209     -52.856   0.173 -14.035  1.00  1.39           H  
ATOM   3231  HB  THR A 209     -54.524  -2.346 -13.592  1.00  1.39           H  
ATOM   3232  HG1 THR A 209     -54.921  -1.224 -11.552  1.00  1.39           H  
ATOM   3233 1HG2 THR A 209     -53.062  -2.673 -11.623  1.00  1.39           H  
ATOM   3234 2HG2 THR A 209     -52.106  -2.694 -13.106  1.00  1.39           H  
ATOM   3235 3HG2 THR A 209     -52.107  -1.251 -12.089  1.00  1.39           H  
ATOM   3236  N   LYS A 210     -51.257  -1.251 -15.250  1.00  1.28           N  
ATOM   3237  CA  LYS A 210     -50.273  -1.961 -16.064  1.00  1.28           C  
ATOM   3238  C   LYS A 210     -49.191  -2.652 -15.224  1.00  1.28           C  
ATOM   3239  O   LYS A 210     -48.197  -2.019 -14.849  1.00  1.28           O  
ATOM   3240  CB  LYS A 210     -49.618  -1.034 -17.077  1.00  1.28           C  
ATOM   3241  CG  LYS A 210     -50.590  -0.490 -18.107  1.00  1.28           C  
ATOM   3242  CD  LYS A 210     -49.872   0.222 -19.218  1.00  1.28           C  
ATOM   3243  CE  LYS A 210     -50.849   0.932 -20.125  1.00  1.28           C  
ATOM   3244  NZ  LYS A 210     -51.754  -0.016 -20.843  1.00  1.28           N  
ATOM   3245  H   LYS A 210     -50.944  -0.542 -14.603  1.00  1.28           H  
ATOM   3246  HA  LYS A 210     -50.794  -2.714 -16.648  1.00  1.28           H  
ATOM   3247 1HB  LYS A 210     -49.162  -0.186 -16.562  1.00  1.28           H  
ATOM   3248 2HB  LYS A 210     -48.825  -1.567 -17.603  1.00  1.28           H  
ATOM   3249 1HG  LYS A 210     -51.185  -1.306 -18.521  1.00  1.28           H  
ATOM   3250 2HG  LYS A 210     -51.269   0.221 -17.627  1.00  1.28           H  
ATOM   3251 1HD  LYS A 210     -49.195   0.940 -18.796  1.00  1.28           H  
ATOM   3252 2HD  LYS A 210     -49.298  -0.491 -19.806  1.00  1.28           H  
ATOM   3253 1HE  LYS A 210     -51.455   1.604 -19.513  1.00  1.28           H  
ATOM   3254 2HE  LYS A 210     -50.301   1.524 -20.856  1.00  1.28           H  
ATOM   3255 1HZ  LYS A 210     -52.416   0.539 -21.409  1.00  1.28           H  
ATOM   3256 2HZ  LYS A 210     -51.232  -0.637 -21.430  1.00  1.28           H  
ATOM   3257 3HZ  LYS A 210     -52.289  -0.549 -20.174  1.00  1.28           H  
ATOM   3258  N   PRO A 211     -49.420  -3.906 -14.797  1.00  1.11           N  
ATOM   3259  CA  PRO A 211     -48.501  -4.708 -14.026  1.00  1.11           C  
ATOM   3260  C   PRO A 211     -47.219  -4.849 -14.825  1.00  1.11           C  
ATOM   3261  O   PRO A 211     -47.256  -4.885 -16.058  1.00  1.11           O  
ATOM   3262  CB  PRO A 211     -49.232  -6.050 -13.888  1.00  1.11           C  
ATOM   3263  CG  PRO A 211     -50.691  -5.708 -14.076  1.00  1.11           C  
ATOM   3264  CD  PRO A 211     -50.689  -4.602 -15.102  1.00  1.11           C  
ATOM   3265  HA  PRO A 211     -48.313  -4.231 -13.050  1.00  1.11           H  
ATOM   3266 1HB  PRO A 211     -48.854  -6.756 -14.644  1.00  1.11           H  
ATOM   3267 2HB  PRO A 211     -49.021  -6.494 -12.906  1.00  1.11           H  
ATOM   3268 1HG  PRO A 211     -51.253  -6.594 -14.406  1.00  1.11           H  
ATOM   3269 2HG  PRO A 211     -51.132  -5.391 -13.119  1.00  1.11           H  
ATOM   3270 1HD  PRO A 211     -50.670  -5.018 -16.120  1.00  1.11           H  
ATOM   3271 2HD  PRO A 211     -51.556  -3.990 -14.930  1.00  1.11           H  
ATOM   3272  N   ILE A 212     -46.103  -4.949 -14.137  1.00  0.95           N  
ATOM   3273  CA  ILE A 212     -44.810  -5.101 -14.783  1.00  0.95           C  
ATOM   3274  C   ILE A 212     -44.297  -6.529 -14.686  1.00  0.95           C  
ATOM   3275  O   ILE A 212     -44.277  -7.105 -13.599  1.00  0.95           O  
ATOM   3276  CB  ILE A 212     -43.800  -4.148 -14.128  1.00  0.95           C  
ATOM   3277  CG1 ILE A 212     -44.294  -2.685 -14.225  1.00  0.95           C  
ATOM   3278  CG2 ILE A 212     -42.417  -4.295 -14.733  1.00  0.95           C  
ATOM   3279  CD1 ILE A 212     -44.493  -2.188 -15.661  1.00  0.95           C  
ATOM   3280  H   ILE A 212     -46.142  -4.914 -13.129  1.00  0.95           H  
ATOM   3281  HA  ILE A 212     -44.912  -4.843 -15.836  1.00  0.95           H  
ATOM   3282  HB  ILE A 212     -43.733  -4.390 -13.067  1.00  0.95           H  
ATOM   3283 1HG1 ILE A 212     -45.246  -2.593 -13.699  1.00  0.95           H  
ATOM   3284 2HG1 ILE A 212     -43.565  -2.042 -13.730  1.00  0.95           H  
ATOM   3285 1HG2 ILE A 212     -41.749  -3.626 -14.215  1.00  0.95           H  
ATOM   3286 2HG2 ILE A 212     -42.067  -5.316 -14.615  1.00  0.95           H  
ATOM   3287 3HG2 ILE A 212     -42.447  -4.044 -15.792  1.00  0.95           H  
ATOM   3288 1HD1 ILE A 212     -44.834  -1.157 -15.653  1.00  0.95           H  
ATOM   3289 2HD1 ILE A 212     -43.554  -2.252 -16.202  1.00  0.95           H  
ATOM   3290 3HD1 ILE A 212     -45.240  -2.808 -16.159  1.00  0.95           H  
ATOM   3291  N   SER A 213     -43.884  -7.113 -15.811  1.00  0.82           N  
ATOM   3292  CA  SER A 213     -43.348  -8.465 -15.751  1.00  0.82           C  
ATOM   3293  C   SER A 213     -42.079  -8.481 -14.913  1.00  0.82           C  
ATOM   3294  O   SER A 213     -41.181  -7.672 -15.178  1.00  0.82           O  
ATOM   3295  CB  SER A 213     -42.992  -8.998 -17.123  1.00  0.82           C  
ATOM   3296  OG  SER A 213     -42.308 -10.242 -17.009  1.00  0.82           O  
ATOM   3297  H   SER A 213     -43.941  -6.613 -16.689  1.00  0.82           H  
ATOM   3298  HA  SER A 213     -44.124  -9.098 -15.342  1.00  0.82           H  
ATOM   3299 1HB  SER A 213     -43.904  -9.138 -17.701  1.00  0.82           H  
ATOM   3300 2HB  SER A 213     -42.377  -8.281 -17.650  1.00  0.82           H  
ATOM   3301  HG  SER A 213     -42.423 -10.692 -17.872  1.00  0.82           H  
ATOM   3302  N   PRO A 214     -41.893  -9.475 -14.022  1.00  0.72           N  
ATOM   3303  CA  PRO A 214     -40.698  -9.691 -13.240  1.00  0.72           C  
ATOM   3304  C   PRO A 214     -39.460  -9.794 -14.121  1.00  0.72           C  
ATOM   3305  O   PRO A 214     -38.357  -9.528 -13.662  1.00  0.72           O  
ATOM   3306  CB  PRO A 214     -40.985 -11.024 -12.544  1.00  0.72           C  
ATOM   3307  CG  PRO A 214     -42.481 -11.084 -12.440  1.00  0.72           C  
ATOM   3308  CD  PRO A 214     -42.990 -10.418 -13.697  1.00  0.72           C  
ATOM   3309  HA  PRO A 214     -40.598  -8.881 -12.505  1.00  0.72           H  
ATOM   3310 1HB  PRO A 214     -40.563 -11.851 -13.133  1.00  0.72           H  
ATOM   3311 2HB  PRO A 214     -40.491 -11.042 -11.562  1.00  0.72           H  
ATOM   3312 1HG  PRO A 214     -42.813 -12.129 -12.352  1.00  0.72           H  
ATOM   3313 2HG  PRO A 214     -42.816 -10.565 -11.527  1.00  0.72           H  
ATOM   3314 1HD  PRO A 214     -43.146 -11.147 -14.512  1.00  0.72           H  
ATOM   3315 2HD  PRO A 214     -43.908  -9.880 -13.412  1.00  0.72           H  
ATOM   3316  N   VAL A 215     -39.609 -10.183 -15.389  1.00  0.66           N  
ATOM   3317  CA  VAL A 215     -38.426 -10.285 -16.233  1.00  0.66           C  
ATOM   3318  C   VAL A 215     -37.842  -8.917 -16.518  1.00  0.66           C  
ATOM   3319  O   VAL A 215     -36.623  -8.731 -16.544  1.00  0.66           O  
ATOM   3320  CB  VAL A 215     -38.737 -10.962 -17.558  1.00  0.66           C  
ATOM   3321  CG1 VAL A 215     -37.520 -10.876 -18.459  1.00  0.66           C  
ATOM   3322  CG2 VAL A 215     -39.127 -12.387 -17.310  1.00  0.66           C  
ATOM   3323  H   VAL A 215     -40.531 -10.371 -15.798  1.00  0.66           H  
ATOM   3324  HA  VAL A 215     -37.678 -10.883 -15.708  1.00  0.66           H  
ATOM   3325  HB  VAL A 215     -39.548 -10.442 -18.040  1.00  0.66           H  
ATOM   3326 1HG1 VAL A 215     -37.731 -11.352 -19.411  1.00  0.66           H  
ATOM   3327 2HG1 VAL A 215     -37.265  -9.846 -18.621  1.00  0.66           H  
ATOM   3328 3HG1 VAL A 215     -36.689 -11.376 -17.979  1.00  0.66           H  
ATOM   3329 1HG2 VAL A 215     -39.356 -12.875 -18.260  1.00  0.66           H  
ATOM   3330 2HG2 VAL A 215     -38.300 -12.912 -16.824  1.00  0.66           H  
ATOM   3331 3HG2 VAL A 215     -40.007 -12.416 -16.668  1.00  0.66           H  
ATOM   3332  N   LEU A 216     -38.721  -7.961 -16.784  1.00  0.62           N  
ATOM   3333  CA  LEU A 216     -38.287  -6.634 -17.145  1.00  0.62           C  
ATOM   3334  C   LEU A 216     -37.890  -5.913 -15.877  1.00  0.62           C  
ATOM   3335  O   LEU A 216     -36.935  -5.136 -15.855  1.00  0.62           O  
ATOM   3336  CB  LEU A 216     -39.419  -5.916 -17.862  1.00  0.62           C  
ATOM   3337  CG  LEU A 216     -39.518  -6.193 -19.361  1.00  0.62           C  
ATOM   3338  CD1 LEU A 216     -39.739  -7.692 -19.605  1.00  0.62           C  
ATOM   3339  CD2 LEU A 216     -40.649  -5.347 -19.907  1.00  0.62           C  
ATOM   3340  H   LEU A 216     -39.713  -8.145 -16.674  1.00  0.62           H  
ATOM   3341  HA  LEU A 216     -37.425  -6.703 -17.806  1.00  0.62           H  
ATOM   3342 1HB  LEU A 216     -40.363  -6.207 -17.396  1.00  0.62           H  
ATOM   3343 2HB  LEU A 216     -39.287  -4.841 -17.729  1.00  0.62           H  
ATOM   3344  HG  LEU A 216     -38.595  -5.941 -19.846  1.00  0.62           H  
ATOM   3345 1HD1 LEU A 216     -39.800  -7.887 -20.666  1.00  0.62           H  
ATOM   3346 2HD1 LEU A 216     -38.909  -8.243 -19.199  1.00  0.62           H  
ATOM   3347 3HD1 LEU A 216     -40.652  -8.015 -19.129  1.00  0.62           H  
ATOM   3348 1HD2 LEU A 216     -40.754  -5.493 -20.965  1.00  0.62           H  
ATOM   3349 2HD2 LEU A 216     -41.578  -5.624 -19.410  1.00  0.62           H  
ATOM   3350 3HD2 LEU A 216     -40.440  -4.310 -19.716  1.00  0.62           H  
ATOM   3351  N   ALA A 217     -38.607  -6.192 -14.789  1.00  0.60           N  
ATOM   3352  CA  ALA A 217     -38.248  -5.572 -13.529  1.00  0.60           C  
ATOM   3353  C   ALA A 217     -36.849  -6.013 -13.110  1.00  0.60           C  
ATOM   3354  O   ALA A 217     -36.027  -5.184 -12.711  1.00  0.60           O  
ATOM   3355  CB  ALA A 217     -39.248  -5.936 -12.475  1.00  0.60           C  
ATOM   3356  H   ALA A 217     -39.406  -6.825 -14.846  1.00  0.60           H  
ATOM   3357  HA  ALA A 217     -38.236  -4.495 -13.661  1.00  0.60           H  
ATOM   3358 1HB  ALA A 217     -38.964  -5.454 -11.552  1.00  0.60           H  
ATOM   3359 2HB  ALA A 217     -40.240  -5.604 -12.782  1.00  0.60           H  
ATOM   3360 3HB  ALA A 217     -39.252  -7.009 -12.339  1.00  0.60           H  
ATOM   3361  N   LYS A 218     -36.549  -7.314 -13.267  1.00  0.59           N  
ATOM   3362  CA  LYS A 218     -35.226  -7.832 -12.949  1.00  0.59           C  
ATOM   3363  C   LYS A 218     -34.198  -7.249 -13.892  1.00  0.59           C  
ATOM   3364  O   LYS A 218     -33.083  -6.929 -13.481  1.00  0.59           O  
ATOM   3365  CB  LYS A 218     -35.191  -9.364 -13.003  1.00  0.59           C  
ATOM   3366  CG  LYS A 218     -35.910 -10.070 -11.853  1.00  0.59           C  
ATOM   3367  CD  LYS A 218     -35.870 -11.580 -12.043  1.00  0.59           C  
ATOM   3368  CE  LYS A 218     -36.602 -12.307 -10.928  1.00  0.59           C  
ATOM   3369  NZ  LYS A 218     -36.581 -13.787 -11.125  1.00  0.59           N  
ATOM   3370  H   LYS A 218     -37.255  -7.975 -13.585  1.00  0.59           H  
ATOM   3371  HA  LYS A 218     -34.970  -7.523 -11.936  1.00  0.59           H  
ATOM   3372 1HB  LYS A 218     -35.657  -9.697 -13.937  1.00  0.59           H  
ATOM   3373 2HB  LYS A 218     -34.157  -9.704 -13.017  1.00  0.59           H  
ATOM   3374 1HG  LYS A 218     -35.399  -9.826 -10.922  1.00  0.59           H  
ATOM   3375 2HG  LYS A 218     -36.932  -9.732 -11.769  1.00  0.59           H  
ATOM   3376 1HD  LYS A 218     -36.344 -11.827 -12.998  1.00  0.59           H  
ATOM   3377 2HD  LYS A 218     -34.836 -11.918 -12.074  1.00  0.59           H  
ATOM   3378 1HE  LYS A 218     -36.131 -12.069  -9.976  1.00  0.59           H  
ATOM   3379 2HE  LYS A 218     -37.639 -11.967 -10.905  1.00  0.59           H  
ATOM   3380 1HZ  LYS A 218     -37.078 -14.237 -10.369  1.00  0.59           H  
ATOM   3381 2HZ  LYS A 218     -37.027 -14.014 -12.006  1.00  0.59           H  
ATOM   3382 3HZ  LYS A 218     -35.626 -14.112 -11.139  1.00  0.59           H  
ATOM   3383  N   ALA A 219     -34.551  -7.086 -15.165  1.00  0.59           N  
ATOM   3384  CA  ALA A 219     -33.592  -6.504 -16.075  1.00  0.59           C  
ATOM   3385  C   ALA A 219     -33.222  -5.099 -15.653  1.00  0.59           C  
ATOM   3386  O   ALA A 219     -32.040  -4.743 -15.630  1.00  0.59           O  
ATOM   3387  CB  ALA A 219     -34.154  -6.481 -17.462  1.00  0.59           C  
ATOM   3388  H   ALA A 219     -35.459  -7.396 -15.511  1.00  0.59           H  
ATOM   3389  HA  ALA A 219     -32.697  -7.113 -16.039  1.00  0.59           H  
ATOM   3390 1HB  ALA A 219     -33.425  -6.080 -18.140  1.00  0.59           H  
ATOM   3391 2HB  ALA A 219     -34.399  -7.497 -17.734  1.00  0.59           H  
ATOM   3392 3HB  ALA A 219     -35.050  -5.870 -17.485  1.00  0.59           H  
ATOM   3393  N   MET A 220     -34.220  -4.312 -15.247  1.00  0.58           N  
ATOM   3394  CA  MET A 220     -33.930  -2.967 -14.796  1.00  0.58           C  
ATOM   3395  C   MET A 220     -33.179  -2.977 -13.487  1.00  0.58           C  
ATOM   3396  O   MET A 220     -32.303  -2.148 -13.271  1.00  0.58           O  
ATOM   3397  CB  MET A 220     -35.190  -2.149 -14.677  1.00  0.58           C  
ATOM   3398  CG  MET A 220     -35.789  -1.782 -15.941  1.00  0.58           C  
ATOM   3399  SD  MET A 220     -34.666  -0.926 -17.008  1.00  0.58           S  
ATOM   3400  CE  MET A 220     -34.342   0.514 -16.063  1.00  0.58           C  
ATOM   3401  H   MET A 220     -35.186  -4.645 -15.282  1.00  0.58           H  
ATOM   3402  HA  MET A 220     -33.294  -2.493 -15.537  1.00  0.58           H  
ATOM   3403 1HB  MET A 220     -35.936  -2.733 -14.139  1.00  0.58           H  
ATOM   3404 2HB  MET A 220     -34.998  -1.251 -14.110  1.00  0.58           H  
ATOM   3405 1HG  MET A 220     -36.150  -2.677 -16.438  1.00  0.58           H  
ATOM   3406 2HG  MET A 220     -36.611  -1.131 -15.729  1.00  0.58           H  
ATOM   3407 1HE  MET A 220     -33.672   1.148 -16.601  1.00  0.58           H  
ATOM   3408 2HE  MET A 220     -35.267   1.039 -15.872  1.00  0.58           H  
ATOM   3409 3HE  MET A 220     -33.883   0.224 -15.124  1.00  0.58           H  
ATOM   3410  N   ASP A 221     -33.450  -3.958 -12.633  1.00  0.58           N  
ATOM   3411  CA  ASP A 221     -32.756  -4.037 -11.362  1.00  0.58           C  
ATOM   3412  C   ASP A 221     -31.284  -4.279 -11.657  1.00  0.58           C  
ATOM   3413  O   ASP A 221     -30.423  -3.603 -11.098  1.00  0.58           O  
ATOM   3414  CB  ASP A 221     -33.362  -5.152 -10.505  1.00  0.58           C  
ATOM   3415  CG  ASP A 221     -32.906  -5.223  -9.091  1.00  0.58           C  
ATOM   3416  OD1 ASP A 221     -33.106  -4.285  -8.339  1.00  0.58           O  
ATOM   3417  OD2 ASP A 221     -32.404  -6.236  -8.724  1.00  0.58           O  
ATOM   3418  H   ASP A 221     -34.194  -4.624 -12.840  1.00  0.58           H  
ATOM   3419  HA  ASP A 221     -32.859  -3.090 -10.836  1.00  0.58           H  
ATOM   3420 1HB  ASP A 221     -34.449  -5.053 -10.518  1.00  0.58           H  
ATOM   3421 2HB  ASP A 221     -33.132  -6.107 -10.975  1.00  0.58           H  
ATOM   3422  N   ARG A 222     -30.990  -5.195 -12.585  1.00  0.58           N  
ATOM   3423  CA  ARG A 222     -29.608  -5.467 -12.946  1.00  0.58           C  
ATOM   3424  C   ARG A 222     -28.961  -4.234 -13.547  1.00  0.58           C  
ATOM   3425  O   ARG A 222     -27.843  -3.898 -13.186  1.00  0.58           O  
ATOM   3426  CB  ARG A 222     -29.527  -6.642 -13.899  1.00  0.58           C  
ATOM   3427  CG  ARG A 222     -29.829  -7.968 -13.229  1.00  0.58           C  
ATOM   3428  CD  ARG A 222     -29.863  -9.094 -14.175  1.00  0.58           C  
ATOM   3429  NE  ARG A 222     -30.138 -10.348 -13.489  1.00  0.58           N  
ATOM   3430  CZ  ARG A 222     -30.456 -11.512 -14.095  1.00  0.58           C  
ATOM   3431  NH1 ARG A 222     -30.532 -11.589 -15.407  1.00  0.58           N  
ATOM   3432  NH2 ARG A 222     -30.697 -12.589 -13.367  1.00  0.58           N  
ATOM   3433  H   ARG A 222     -31.741  -5.727 -13.022  1.00  0.58           H  
ATOM   3434  HA  ARG A 222     -29.065  -5.737 -12.043  1.00  0.58           H  
ATOM   3435 1HB  ARG A 222     -30.245  -6.505 -14.710  1.00  0.58           H  
ATOM   3436 2HB  ARG A 222     -28.533  -6.699 -14.341  1.00  0.58           H  
ATOM   3437 1HG  ARG A 222     -29.061  -8.170 -12.488  1.00  0.58           H  
ATOM   3438 2HG  ARG A 222     -30.800  -7.907 -12.734  1.00  0.58           H  
ATOM   3439 1HD  ARG A 222     -30.654  -8.924 -14.906  1.00  0.58           H  
ATOM   3440 2HD  ARG A 222     -28.910  -9.181 -14.681  1.00  0.58           H  
ATOM   3441  HE  ARG A 222     -30.087 -10.341 -12.474  1.00  0.58           H  
ATOM   3442 1HH1 ARG A 222     -30.335 -10.776 -15.987  1.00  0.58           H  
ATOM   3443 2HH1 ARG A 222     -30.776 -12.466 -15.848  1.00  0.58           H  
ATOM   3444 1HH2 ARG A 222     -30.642 -12.541 -12.358  1.00  0.58           H  
ATOM   3445 2HH2 ARG A 222     -30.937 -13.460 -13.823  1.00  0.58           H  
ATOM   3446  N   ILE A 223     -29.678  -3.488 -14.381  1.00  0.59           N  
ATOM   3447  CA  ILE A 223     -29.118  -2.255 -14.925  1.00  0.59           C  
ATOM   3448  C   ILE A 223     -28.806  -1.274 -13.798  1.00  0.59           C  
ATOM   3449  O   ILE A 223     -27.732  -0.665 -13.757  1.00  0.59           O  
ATOM   3450  CB  ILE A 223     -30.077  -1.631 -15.972  1.00  0.59           C  
ATOM   3451  CG1 ILE A 223     -30.097  -2.525 -17.219  1.00  0.59           C  
ATOM   3452  CG2 ILE A 223     -29.737  -0.185 -16.313  1.00  0.59           C  
ATOM   3453  CD1 ILE A 223     -31.175  -2.204 -18.211  1.00  0.59           C  
ATOM   3454  H   ILE A 223     -30.608  -3.795 -14.669  1.00  0.59           H  
ATOM   3455  HA  ILE A 223     -28.185  -2.499 -15.433  1.00  0.59           H  
ATOM   3456  HB  ILE A 223     -31.080  -1.645 -15.556  1.00  0.59           H  
ATOM   3457 1HG1 ILE A 223     -29.140  -2.416 -17.715  1.00  0.59           H  
ATOM   3458 2HG1 ILE A 223     -30.210  -3.564 -16.911  1.00  0.59           H  
ATOM   3459 1HG2 ILE A 223     -30.464   0.198 -17.029  1.00  0.59           H  
ATOM   3460 2HG2 ILE A 223     -29.764   0.426 -15.408  1.00  0.59           H  
ATOM   3461 3HG2 ILE A 223     -28.759  -0.151 -16.748  1.00  0.59           H  
ATOM   3462 1HD1 ILE A 223     -31.084  -2.871 -19.048  1.00  0.59           H  
ATOM   3463 2HD1 ILE A 223     -32.147  -2.331 -17.748  1.00  0.59           H  
ATOM   3464 3HD1 ILE A 223     -31.057  -1.185 -18.548  1.00  0.59           H  
ATOM   3465  N   PHE A 224     -29.728  -1.127 -12.858  1.00  0.60           N  
ATOM   3466  CA  PHE A 224     -29.501  -0.205 -11.770  1.00  0.60           C  
ATOM   3467  C   PHE A 224     -28.303  -0.639 -10.887  1.00  0.60           C  
ATOM   3468  O   PHE A 224     -27.518   0.200 -10.447  1.00  0.60           O  
ATOM   3469  CB  PHE A 224     -30.771  -0.015 -10.942  1.00  0.60           C  
ATOM   3470  CG  PHE A 224     -31.927   0.737 -11.633  1.00  0.60           C  
ATOM   3471  CD1 PHE A 224     -33.215   0.192 -11.712  1.00  0.60           C  
ATOM   3472  CD2 PHE A 224     -31.723   1.973 -12.203  1.00  0.60           C  
ATOM   3473  CE1 PHE A 224     -34.248   0.885 -12.336  1.00  0.60           C  
ATOM   3474  CE2 PHE A 224     -32.740   2.650 -12.825  1.00  0.60           C  
ATOM   3475  CZ  PHE A 224     -34.003   2.115 -12.893  1.00  0.60           C  
ATOM   3476  H   PHE A 224     -30.602  -1.644 -12.915  1.00  0.60           H  
ATOM   3477  HA  PHE A 224     -29.270   0.749 -12.205  1.00  0.60           H  
ATOM   3478 1HB  PHE A 224     -31.140  -0.982 -10.596  1.00  0.60           H  
ATOM   3479 2HB  PHE A 224     -30.528   0.562 -10.108  1.00  0.60           H  
ATOM   3480  HD1 PHE A 224     -33.402  -0.784 -11.272  1.00  0.60           H  
ATOM   3481  HD2 PHE A 224     -30.746   2.414 -12.159  1.00  0.60           H  
ATOM   3482  HE1 PHE A 224     -35.243   0.455 -12.387  1.00  0.60           H  
ATOM   3483  HE2 PHE A 224     -32.538   3.613 -13.268  1.00  0.60           H  
ATOM   3484  HZ  PHE A 224     -34.797   2.666 -13.389  1.00  0.60           H  
ATOM   3485  N   ILE A 225     -28.141  -1.947 -10.645  1.00  0.62           N  
ATOM   3486  CA  ILE A 225     -27.018  -2.462  -9.843  1.00  0.62           C  
ATOM   3487  C   ILE A 225     -25.686  -2.329 -10.563  1.00  0.62           C  
ATOM   3488  O   ILE A 225     -24.699  -1.833 -10.017  1.00  0.62           O  
ATOM   3489  CB  ILE A 225     -27.183  -3.960  -9.556  1.00  0.62           C  
ATOM   3490  CG1 ILE A 225     -28.363  -4.199  -8.675  1.00  0.62           C  
ATOM   3491  CG2 ILE A 225     -25.894  -4.524  -8.913  1.00  0.62           C  
ATOM   3492  CD1 ILE A 225     -28.759  -5.636  -8.637  1.00  0.62           C  
ATOM   3493  H   ILE A 225     -28.831  -2.601 -11.014  1.00  0.62           H  
ATOM   3494  HA  ILE A 225     -26.975  -1.908  -8.908  1.00  0.62           H  
ATOM   3495  HB  ILE A 225     -27.374  -4.484 -10.494  1.00  0.62           H  
ATOM   3496 1HG1 ILE A 225     -28.125  -3.889  -7.667  1.00  0.62           H  
ATOM   3497 2HG1 ILE A 225     -29.200  -3.613  -9.028  1.00  0.62           H  
ATOM   3498 1HG2 ILE A 225     -26.014  -5.578  -8.722  1.00  0.62           H  
ATOM   3499 2HG2 ILE A 225     -25.051  -4.376  -9.580  1.00  0.62           H  
ATOM   3500 3HG2 ILE A 225     -25.703  -4.018  -7.974  1.00  0.62           H  
ATOM   3501 1HD1 ILE A 225     -29.609  -5.754  -8.010  1.00  0.62           H  
ATOM   3502 2HD1 ILE A 225     -29.018  -5.970  -9.637  1.00  0.62           H  
ATOM   3503 3HD1 ILE A 225     -27.942  -6.241  -8.250  1.00  0.62           H  
ATOM   3504  N   LEU A 226     -25.667  -2.757 -11.813  1.00  0.66           N  
ATOM   3505  CA  LEU A 226     -24.472  -2.791 -12.630  1.00  0.66           C  
ATOM   3506  C   LEU A 226     -23.879  -1.415 -12.855  1.00  0.66           C  
ATOM   3507  O   LEU A 226     -22.655  -1.266 -12.887  1.00  0.66           O  
ATOM   3508  CB  LEU A 226     -24.818  -3.478 -13.936  1.00  0.66           C  
ATOM   3509  CG  LEU A 226     -25.102  -5.004 -13.792  1.00  0.66           C  
ATOM   3510  CD1 LEU A 226     -25.581  -5.519 -15.047  1.00  0.66           C  
ATOM   3511  CD2 LEU A 226     -23.894  -5.675 -13.423  1.00  0.66           C  
ATOM   3512  H   LEU A 226     -26.526  -3.117 -12.220  1.00  0.66           H  
ATOM   3513  HA  LEU A 226     -23.732  -3.399 -12.119  1.00  0.66           H  
ATOM   3514 1HB  LEU A 226     -25.724  -3.016 -14.332  1.00  0.66           H  
ATOM   3515 2HB  LEU A 226     -24.038  -3.331 -14.659  1.00  0.66           H  
ATOM   3516  HG  LEU A 226     -25.851  -5.180 -13.028  1.00  0.66           H  
ATOM   3517 1HD1 LEU A 226     -25.778  -6.581 -14.968  1.00  0.66           H  
ATOM   3518 2HD1 LEU A 226     -26.496  -4.996 -15.297  1.00  0.66           H  
ATOM   3519 3HD1 LEU A 226     -24.821  -5.338 -15.794  1.00  0.66           H  
ATOM   3520 1HD2 LEU A 226     -24.053  -6.737 -13.347  1.00  0.66           H  
ATOM   3521 2HD2 LEU A 226     -23.207  -5.497 -14.161  1.00  0.66           H  
ATOM   3522 3HD2 LEU A 226     -23.562  -5.273 -12.485  1.00  0.66           H  
ATOM   3523  N   HIS A 227     -24.731  -0.403 -12.966  1.00  0.72           N  
ATOM   3524  CA  HIS A 227     -24.275   0.968 -13.124  1.00  0.72           C  
ATOM   3525  C   HIS A 227     -24.261   1.706 -11.783  1.00  0.72           C  
ATOM   3526  O   HIS A 227     -24.091   2.914 -11.760  1.00  0.72           O  
ATOM   3527  CB  HIS A 227     -25.185   1.748 -14.092  1.00  0.72           C  
ATOM   3528  CG  HIS A 227     -25.134   1.365 -15.571  1.00  0.72           C  
ATOM   3529  ND1 HIS A 227     -24.200   1.888 -16.456  1.00  0.72           N  
ATOM   3530  CD2 HIS A 227     -25.912   0.524 -16.298  1.00  0.72           C  
ATOM   3531  CE1 HIS A 227     -24.431   1.386 -17.677  1.00  0.72           C  
ATOM   3532  NE2 HIS A 227     -25.467   0.559 -17.604  1.00  0.72           N  
ATOM   3533  H   HIS A 227     -25.738  -0.581 -12.973  1.00  0.72           H  
ATOM   3534  HA  HIS A 227     -23.263   0.977 -13.520  1.00  0.72           H  
ATOM   3535 1HB  HIS A 227     -26.206   1.571 -13.794  1.00  0.72           H  
ATOM   3536 2HB  HIS A 227     -25.000   2.813 -13.999  1.00  0.72           H  
ATOM   3537  HD2 HIS A 227     -26.730  -0.054 -15.920  1.00  0.72           H  
ATOM   3538  HE1 HIS A 227     -23.868   1.613 -18.590  1.00  0.72           H  
ATOM   3539  HE2 HIS A 227     -25.882   0.024 -18.405  1.00  0.72           H  
ATOM   3540  N   ALA A 228     -24.428   1.014 -10.651  1.00  0.80           N  
ATOM   3541  CA  ALA A 228     -24.492   1.731  -9.377  1.00  0.80           C  
ATOM   3542  C   ALA A 228     -23.229   2.527  -9.064  1.00  0.80           C  
ATOM   3543  O   ALA A 228     -23.302   3.585  -8.449  1.00  0.80           O  
ATOM   3544  CB  ALA A 228     -24.788   0.781  -8.243  1.00  0.80           C  
ATOM   3545  H   ALA A 228     -24.538   0.003 -10.649  1.00  0.80           H  
ATOM   3546  HA  ALA A 228     -25.305   2.425  -9.447  1.00  0.80           H  
ATOM   3547 1HB  ALA A 228     -24.892   1.344  -7.329  1.00  0.80           H  
ATOM   3548 2HB  ALA A 228     -25.719   0.256  -8.450  1.00  0.80           H  
ATOM   3549 3HB  ALA A 228     -23.991   0.064  -8.140  1.00  0.80           H  
ATOM   3550  N   ASP A 229     -22.065   1.994  -9.426  1.00  0.89           N  
ATOM   3551  CA  ASP A 229     -20.781   2.657  -9.213  1.00  0.89           C  
ATOM   3552  C   ASP A 229     -19.672   2.029 -10.026  1.00  0.89           C  
ATOM   3553  O   ASP A 229     -19.177   0.957  -9.673  1.00  0.89           O  
ATOM   3554  CB  ASP A 229     -20.360   2.680  -7.747  1.00  0.89           C  
ATOM   3555  CG  ASP A 229     -19.039   3.452  -7.564  1.00  0.89           C  
ATOM   3556  OD1 ASP A 229     -18.163   3.371  -8.428  1.00  0.89           O  
ATOM   3557  OD2 ASP A 229     -18.928   4.137  -6.600  1.00  0.89           O  
ATOM   3558  H   ASP A 229     -22.079   1.111  -9.911  1.00  0.89           H  
ATOM   3559  HA  ASP A 229     -20.883   3.694  -9.538  1.00  0.89           H  
ATOM   3560 1HB  ASP A 229     -21.128   3.145  -7.140  1.00  0.89           H  
ATOM   3561 2HB  ASP A 229     -20.235   1.661  -7.377  1.00  0.89           H  
ATOM   3562  N   HIS A 230     -19.247   2.711 -11.084  1.00  0.98           N  
ATOM   3563  CA  HIS A 230     -18.228   2.187 -11.982  1.00  0.98           C  
ATOM   3564  C   HIS A 230     -16.945   3.002 -11.995  1.00  0.98           C  
ATOM   3565  O   HIS A 230     -16.499   3.389 -13.075  1.00  0.98           O  
ATOM   3566  CB  HIS A 230     -18.747   2.092 -13.413  1.00  0.98           C  
ATOM   3567  CG  HIS A 230     -17.762   1.408 -14.348  1.00  0.98           C  
ATOM   3568  ND1 HIS A 230     -17.850   1.499 -15.728  1.00  0.98           N  
ATOM   3569  CD2 HIS A 230     -16.666   0.650 -14.093  1.00  0.98           C  
ATOM   3570  CE1 HIS A 230     -16.848   0.817 -16.275  1.00  0.98           C  
ATOM   3571  NE2 HIS A 230     -16.126   0.299 -15.309  1.00  0.98           N  
ATOM   3572  H   HIS A 230     -19.660   3.611 -11.281  1.00  0.98           H  
ATOM   3573  HA  HIS A 230     -17.960   1.180 -11.668  1.00  0.98           H  
ATOM   3574 1HB  HIS A 230     -19.685   1.537 -13.429  1.00  0.98           H  
ATOM   3575 2HB  HIS A 230     -18.944   3.094 -13.795  1.00  0.98           H  
ATOM   3576  HD2 HIS A 230     -16.283   0.374 -13.110  1.00  0.98           H  
ATOM   3577  HE1 HIS A 230     -16.657   0.704 -17.342  1.00  0.98           H  
ATOM   3578  HE2 HIS A 230     -15.301  -0.267 -15.438  1.00  0.98           H  
ATOM   3579  N   GLU A 231     -16.362   3.238 -10.806  1.00  1.04           N  
ATOM   3580  CA  GLU A 231     -15.067   3.935 -10.638  1.00  1.04           C  
ATOM   3581  C   GLU A 231     -15.087   5.444 -10.680  1.00  1.04           C  
ATOM   3582  O   GLU A 231     -16.102   6.113 -10.909  1.00  1.04           O  
ATOM   3583  CB  GLU A 231     -13.959   3.464 -11.636  1.00  1.04           C  
ATOM   3584  CG  GLU A 231     -13.192   2.250 -11.331  1.00  1.04           C  
ATOM   3585  CD  GLU A 231     -12.031   2.562 -10.317  1.00  1.04           C  
ATOM   3586  OE1 GLU A 231     -11.886   3.751  -9.953  1.00  1.04           O  
ATOM   3587  OE2 GLU A 231     -11.246   1.655 -10.006  1.00  1.04           O  
ATOM   3588  H   GLU A 231     -16.883   2.964  -9.959  1.00  1.04           H  
ATOM   3589  HA  GLU A 231     -14.704   3.660  -9.646  1.00  1.04           H  
ATOM   3590 1HB  GLU A 231     -14.321   3.317 -12.616  1.00  1.04           H  
ATOM   3591 2HB  GLU A 231     -13.205   4.227 -11.749  1.00  1.04           H  
ATOM   3592 1HG  GLU A 231     -13.839   1.471 -10.932  1.00  1.04           H  
ATOM   3593 2HG  GLU A 231     -12.798   1.924 -12.266  1.00  1.04           H  
ATOM   3594  N   GLN A 232     -13.892   5.980 -10.460  1.00  1.06           N  
ATOM   3595  CA  GLN A 232     -13.633   7.406 -10.341  1.00  1.06           C  
ATOM   3596  C   GLN A 232     -13.605   8.115 -11.688  1.00  1.06           C  
ATOM   3597  O   GLN A 232     -12.609   8.717 -12.081  1.00  1.06           O  
ATOM   3598  CB  GLN A 232     -12.285   7.545  -9.684  1.00  1.06           C  
ATOM   3599  CG  GLN A 232     -12.248   6.922  -8.326  1.00  1.06           C  
ATOM   3600  CD  GLN A 232     -10.904   7.000  -7.748  1.00  1.06           C  
ATOM   3601  OE1 GLN A 232     -10.541   8.036  -7.151  1.00  1.06           O  
ATOM   3602  NE2 GLN A 232     -10.143   5.906  -7.943  1.00  1.06           N  
ATOM   3603  H   GLN A 232     -13.114   5.318 -10.313  1.00  1.06           H  
ATOM   3604  HA  GLN A 232     -14.403   7.853  -9.722  1.00  1.06           H  
ATOM   3605 1HB  GLN A 232     -11.539   7.033 -10.291  1.00  1.06           H  
ATOM   3606 2HB  GLN A 232     -12.000   8.581  -9.637  1.00  1.06           H  
ATOM   3607 1HG  GLN A 232     -12.954   7.422  -7.666  1.00  1.06           H  
ATOM   3608 2HG  GLN A 232     -12.510   5.863  -8.426  1.00  1.06           H  
ATOM   3609 1HE2 GLN A 232      -9.206   5.863  -7.597  1.00  1.06           H  
ATOM   3610 2HE2 GLN A 232     -10.547   5.102  -8.479  1.00  1.06           H  
ATOM   3611  N   ASN A 233     -14.729   8.057 -12.370  1.00  1.04           N  
ATOM   3612  CA  ASN A 233     -14.900   8.653 -13.673  1.00  1.04           C  
ATOM   3613  C   ASN A 233     -15.323  10.095 -13.498  1.00  1.04           C  
ATOM   3614  O   ASN A 233     -15.397  10.585 -12.364  1.00  1.04           O  
ATOM   3615  CB  ASN A 233     -15.884   7.821 -14.480  1.00  1.04           C  
ATOM   3616  CG  ASN A 233     -17.281   7.842 -13.931  1.00  1.04           C  
ATOM   3617  OD1 ASN A 233     -17.706   8.797 -13.253  1.00  1.04           O  
ATOM   3618  ND2 ASN A 233     -18.007   6.778 -14.174  1.00  1.04           N  
ATOM   3619  H   ASN A 233     -15.491   7.529 -11.952  1.00  1.04           H  
ATOM   3620  HA  ASN A 233     -13.938   8.653 -14.190  1.00  1.04           H  
ATOM   3621 1HB  ASN A 233     -15.904   8.170 -15.512  1.00  1.04           H  
ATOM   3622 2HB  ASN A 233     -15.538   6.783 -14.496  1.00  1.04           H  
ATOM   3623 1HD2 ASN A 233     -18.929   6.714 -13.796  1.00  1.04           H  
ATOM   3624 2HD2 ASN A 233     -17.623   6.017 -14.704  1.00  1.04           H  
ATOM   3625  N   ALA A 234     -15.610  10.779 -14.599  1.00  1.00           N  
ATOM   3626  CA  ALA A 234     -15.981  12.184 -14.534  1.00  1.00           C  
ATOM   3627  C   ALA A 234     -17.228  12.445 -13.692  1.00  1.00           C  
ATOM   3628  O   ALA A 234     -17.306  13.459 -12.997  1.00  1.00           O  
ATOM   3629  CB  ALA A 234     -16.223  12.708 -15.929  1.00  1.00           C  
ATOM   3630  H   ALA A 234     -15.547  10.329 -15.502  1.00  1.00           H  
ATOM   3631  HA  ALA A 234     -15.149  12.725 -14.084  1.00  1.00           H  
ATOM   3632 1HB  ALA A 234     -16.468  13.769 -15.885  1.00  1.00           H  
ATOM   3633 2HB  ALA A 234     -15.333  12.565 -16.541  1.00  1.00           H  
ATOM   3634 3HB  ALA A 234     -17.054  12.163 -16.361  1.00  1.00           H  
ATOM   3635  N   SER A 235     -18.217  11.549 -13.727  1.00  0.95           N  
ATOM   3636  CA  SER A 235     -19.431  11.840 -12.973  1.00  0.95           C  
ATOM   3637  C   SER A 235     -19.223  11.621 -11.486  1.00  0.95           C  
ATOM   3638  O   SER A 235     -19.747  12.358 -10.649  1.00  0.95           O  
ATOM   3639  CB  SER A 235     -20.554  10.946 -13.452  1.00  0.95           C  
ATOM   3640  OG  SER A 235     -20.348   9.577 -13.094  1.00  0.95           O  
ATOM   3641  H   SER A 235     -18.130  10.699 -14.270  1.00  0.95           H  
ATOM   3642  HA  SER A 235     -19.698  12.879 -13.126  1.00  0.95           H  
ATOM   3643 1HB  SER A 235     -21.490  11.307 -13.043  1.00  0.95           H  
ATOM   3644 2HB  SER A 235     -20.627  11.028 -14.537  1.00  0.95           H  
ATOM   3645  HG  SER A 235     -19.398   9.386 -13.213  1.00  0.95           H  
ATOM   3646  N   THR A 236     -18.372  10.661 -11.158  1.00  0.90           N  
ATOM   3647  CA  THR A 236     -18.053  10.363  -9.777  1.00  0.90           C  
ATOM   3648  C   THR A 236     -17.228  11.486  -9.207  1.00  0.90           C  
ATOM   3649  O   THR A 236     -17.469  11.978  -8.099  1.00  0.90           O  
ATOM   3650  CB  THR A 236     -17.275   9.046  -9.660  1.00  0.90           C  
ATOM   3651  OG1 THR A 236     -18.079   7.946 -10.133  1.00  0.90           O  
ATOM   3652  CG2 THR A 236     -16.867   8.826  -8.264  1.00  0.90           C  
ATOM   3653  H   THR A 236     -17.965  10.094 -11.896  1.00  0.90           H  
ATOM   3654  HA  THR A 236     -18.975  10.290  -9.206  1.00  0.90           H  
ATOM   3655  HB  THR A 236     -16.392   9.110 -10.285  1.00  0.90           H  
ATOM   3656  HG1 THR A 236     -17.493   7.176 -10.352  1.00  0.90           H  
ATOM   3657 1HG2 THR A 236     -16.309   7.895  -8.191  1.00  0.90           H  
ATOM   3658 2HG2 THR A 236     -16.245   9.650  -7.926  1.00  0.90           H  
ATOM   3659 3HG2 THR A 236     -17.758   8.773  -7.661  1.00  0.90           H  
ATOM   3660  N   SER A 237     -16.249  11.898  -9.994  1.00  0.88           N  
ATOM   3661  CA  SER A 237     -15.330  12.929  -9.615  1.00  0.88           C  
ATOM   3662  C   SER A 237     -16.047  14.251  -9.457  1.00  0.88           C  
ATOM   3663  O   SER A 237     -15.816  14.945  -8.479  1.00  0.88           O  
ATOM   3664  CB  SER A 237     -14.255  12.978 -10.641  1.00  0.88           C  
ATOM   3665  OG  SER A 237     -13.580  11.752 -10.625  1.00  0.88           O  
ATOM   3666  H   SER A 237     -16.116  11.448 -10.899  1.00  0.88           H  
ATOM   3667  HA  SER A 237     -14.883  12.665  -8.663  1.00  0.88           H  
ATOM   3668 1HB  SER A 237     -14.679  13.160 -11.627  1.00  0.88           H  
ATOM   3669 2HB  SER A 237     -13.569  13.789 -10.412  1.00  0.88           H  
ATOM   3670  HG  SER A 237     -14.173  11.124 -11.107  1.00  0.88           H  
ATOM   3671  N   THR A 238     -16.977  14.567 -10.356  1.00  0.87           N  
ATOM   3672  CA  THR A 238     -17.727  15.810 -10.263  1.00  0.87           C  
ATOM   3673  C   THR A 238     -18.459  15.902  -8.936  1.00  0.87           C  
ATOM   3674  O   THR A 238     -18.400  16.932  -8.256  1.00  0.87           O  
ATOM   3675  CB  THR A 238     -18.729  15.917 -11.417  1.00  0.87           C  
ATOM   3676  OG1 THR A 238     -18.019  15.971 -12.663  1.00  0.87           O  
ATOM   3677  CG2 THR A 238     -19.597  17.117 -11.259  1.00  0.87           C  
ATOM   3678  H   THR A 238     -17.141  13.966 -11.162  1.00  0.87           H  
ATOM   3679  HA  THR A 238     -17.030  16.642 -10.327  1.00  0.87           H  
ATOM   3680  HB  THR A 238     -19.361  15.027 -11.421  1.00  0.87           H  
ATOM   3681  HG1 THR A 238     -17.543  15.125 -12.791  1.00  0.87           H  
ATOM   3682 1HG2 THR A 238     -20.306  17.161 -12.082  1.00  0.87           H  
ATOM   3683 2HG2 THR A 238     -20.135  17.034 -10.316  1.00  0.87           H  
ATOM   3684 3HG2 THR A 238     -18.987  18.017 -11.256  1.00  0.87           H  
ATOM   3685  N   VAL A 239     -19.103  14.810  -8.543  1.00  0.87           N  
ATOM   3686  CA  VAL A 239     -19.813  14.755  -7.279  1.00  0.87           C  
ATOM   3687  C   VAL A 239     -18.874  14.946  -6.101  1.00  0.87           C  
ATOM   3688  O   VAL A 239     -19.167  15.719  -5.182  1.00  0.87           O  
ATOM   3689  CB  VAL A 239     -20.502  13.403  -7.176  1.00  0.87           C  
ATOM   3690  CG1 VAL A 239     -21.084  13.183  -5.807  1.00  0.87           C  
ATOM   3691  CG2 VAL A 239     -21.575  13.374  -8.213  1.00  0.87           C  
ATOM   3692  H   VAL A 239     -19.129  13.992  -9.157  1.00  0.87           H  
ATOM   3693  HA  VAL A 239     -20.567  15.545  -7.269  1.00  0.87           H  
ATOM   3694  HB  VAL A 239     -19.778  12.618  -7.370  1.00  0.87           H  
ATOM   3695 1HG1 VAL A 239     -21.554  12.231  -5.787  1.00  0.87           H  
ATOM   3696 2HG1 VAL A 239     -20.293  13.211  -5.059  1.00  0.87           H  
ATOM   3697 3HG1 VAL A 239     -21.808  13.932  -5.598  1.00  0.87           H  
ATOM   3698 1HG2 VAL A 239     -22.063  12.447  -8.212  1.00  0.87           H  
ATOM   3699 2HG2 VAL A 239     -22.279  14.144  -8.009  1.00  0.87           H  
ATOM   3700 3HG2 VAL A 239     -21.137  13.542  -9.177  1.00  0.87           H  
ATOM   3701  N   ARG A 240     -17.728  14.262  -6.130  1.00  0.89           N  
ATOM   3702  CA  ARG A 240     -16.766  14.400  -5.050  1.00  0.89           C  
ATOM   3703  C   ARG A 240     -16.188  15.794  -4.972  1.00  0.89           C  
ATOM   3704  O   ARG A 240     -16.009  16.317  -3.877  1.00  0.89           O  
ATOM   3705  CB  ARG A 240     -15.622  13.429  -5.219  1.00  0.89           C  
ATOM   3706  CG  ARG A 240     -16.006  12.032  -4.958  1.00  0.89           C  
ATOM   3707  CD  ARG A 240     -14.870  11.145  -4.994  1.00  0.89           C  
ATOM   3708  NE  ARG A 240     -14.297  11.068  -6.300  1.00  0.89           N  
ATOM   3709  CZ  ARG A 240     -13.182  10.388  -6.568  1.00  0.89           C  
ATOM   3710  NH1 ARG A 240     -12.563   9.739  -5.623  1.00  0.89           N  
ATOM   3711  NH2 ARG A 240     -12.661  10.329  -7.754  1.00  0.89           N  
ATOM   3712  H   ARG A 240     -17.535  13.623  -6.906  1.00  0.89           H  
ATOM   3713  HA  ARG A 240     -17.273  14.179  -4.112  1.00  0.89           H  
ATOM   3714 1HB  ARG A 240     -15.240  13.491  -6.238  1.00  0.89           H  
ATOM   3715 2HB  ARG A 240     -14.809  13.692  -4.539  1.00  0.89           H  
ATOM   3716 1HG  ARG A 240     -16.457  11.969  -3.965  1.00  0.89           H  
ATOM   3717 2HG  ARG A 240     -16.723  11.712  -5.711  1.00  0.89           H  
ATOM   3718 1HD  ARG A 240     -14.121  11.504  -4.319  1.00  0.89           H  
ATOM   3719 2HD  ARG A 240     -15.169  10.147  -4.694  1.00  0.89           H  
ATOM   3720  HE  ARG A 240     -14.761  11.559  -7.051  1.00  0.89           H  
ATOM   3721 1HH1 ARG A 240     -12.916   9.749  -4.672  1.00  0.89           H  
ATOM   3722 2HH1 ARG A 240     -11.703   9.221  -5.868  1.00  0.89           H  
ATOM   3723 1HH2 ARG A 240     -13.071  10.815  -8.580  1.00  0.89           H  
ATOM   3724 2HH2 ARG A 240     -11.811   9.742  -7.828  1.00  0.89           H  
ATOM   3725  N   LEU A 241     -15.934  16.419  -6.115  1.00  0.91           N  
ATOM   3726  CA  LEU A 241     -15.373  17.756  -6.127  1.00  0.91           C  
ATOM   3727  C   LEU A 241     -16.395  18.728  -5.542  1.00  0.91           C  
ATOM   3728  O   LEU A 241     -16.059  19.591  -4.714  1.00  0.91           O  
ATOM   3729  CB  LEU A 241     -14.994  18.118  -7.566  1.00  0.91           C  
ATOM   3730  CG  LEU A 241     -13.805  17.288  -8.157  1.00  0.91           C  
ATOM   3731  CD1 LEU A 241     -13.691  17.546  -9.640  1.00  0.91           C  
ATOM   3732  CD2 LEU A 241     -12.567  17.655  -7.473  1.00  0.91           C  
ATOM   3733  H   LEU A 241     -16.102  15.940  -6.996  1.00  0.91           H  
ATOM   3734  HA  LEU A 241     -14.475  17.763  -5.513  1.00  0.91           H  
ATOM   3735 1HB  LEU A 241     -15.862  17.951  -8.204  1.00  0.91           H  
ATOM   3736 2HB  LEU A 241     -14.726  19.173  -7.606  1.00  0.91           H  
ATOM   3737  HG  LEU A 241     -13.973  16.243  -7.998  1.00  0.91           H  
ATOM   3738 1HD1 LEU A 241     -12.869  16.963 -10.043  1.00  0.91           H  
ATOM   3739 2HD1 LEU A 241     -14.620  17.249 -10.127  1.00  0.91           H  
ATOM   3740 3HD1 LEU A 241     -13.509  18.605  -9.813  1.00  0.91           H  
ATOM   3741 1HD2 LEU A 241     -11.736  17.076  -7.876  1.00  0.91           H  
ATOM   3742 2HD2 LEU A 241     -12.404  18.698  -7.641  1.00  0.91           H  
ATOM   3743 3HD2 LEU A 241     -12.665  17.458  -6.405  1.00  0.91           H  
ATOM   3744  N   ALA A 242     -17.663  18.552  -5.917  1.00  0.94           N  
ATOM   3745  CA  ALA A 242     -18.712  19.396  -5.378  1.00  0.94           C  
ATOM   3746  C   ALA A 242     -18.798  19.208  -3.859  1.00  0.94           C  
ATOM   3747  O   ALA A 242     -18.907  20.182  -3.100  1.00  0.94           O  
ATOM   3748  CB  ALA A 242     -20.022  19.061  -6.062  1.00  0.94           C  
ATOM   3749  H   ALA A 242     -17.903  17.839  -6.608  1.00  0.94           H  
ATOM   3750  HA  ALA A 242     -18.459  20.436  -5.576  1.00  0.94           H  
ATOM   3751 1HB  ALA A 242     -20.814  19.698  -5.677  1.00  0.94           H  
ATOM   3752 2HB  ALA A 242     -19.922  19.214  -7.137  1.00  0.94           H  
ATOM   3753 3HB  ALA A 242     -20.267  18.018  -5.875  1.00  0.94           H  
ATOM   3754  N   GLY A 243     -18.663  17.956  -3.414  1.00  0.96           N  
ATOM   3755  CA  GLY A 243     -18.670  17.637  -1.997  1.00  0.96           C  
ATOM   3756  C   GLY A 243     -17.463  18.232  -1.285  1.00  0.96           C  
ATOM   3757  O   GLY A 243     -17.584  18.772  -0.185  1.00  0.96           O  
ATOM   3758  H   GLY A 243     -18.593  17.191  -4.086  1.00  0.96           H  
ATOM   3759 1HA  GLY A 243     -19.591  18.006  -1.545  1.00  0.96           H  
ATOM   3760 2HA  GLY A 243     -18.660  16.554  -1.879  1.00  0.96           H  
ATOM   3761  N   SER A 244     -16.294  18.200  -1.940  1.00  0.97           N  
ATOM   3762  CA  SER A 244     -15.050  18.673  -1.344  1.00  0.97           C  
ATOM   3763  C   SER A 244     -15.088  20.174  -1.127  1.00  0.97           C  
ATOM   3764  O   SER A 244     -14.372  20.704  -0.277  1.00  0.97           O  
ATOM   3765  CB  SER A 244     -13.865  18.330  -2.231  1.00  0.97           C  
ATOM   3766  OG  SER A 244     -13.773  19.158  -3.383  1.00  0.97           O  
ATOM   3767  H   SER A 244     -16.258  17.761  -2.853  1.00  0.97           H  
ATOM   3768  HA  SER A 244     -14.921  18.184  -0.382  1.00  0.97           H  
ATOM   3769 1HB  SER A 244     -12.977  18.384  -1.655  1.00  0.97           H  
ATOM   3770 2HB  SER A 244     -13.968  17.323  -2.569  1.00  0.97           H  
ATOM   3771  HG  SER A 244     -14.664  19.167  -3.778  1.00  0.97           H  
ATOM   3772  N   SER A 245     -15.983  20.836  -1.872  1.00  0.96           N  
ATOM   3773  CA  SER A 245     -16.218  22.267  -1.816  1.00  0.96           C  
ATOM   3774  C   SER A 245     -17.275  22.635  -0.764  1.00  0.96           C  
ATOM   3775  O   SER A 245     -17.564  23.818  -0.567  1.00  0.96           O  
ATOM   3776  CB  SER A 245     -16.662  22.767  -3.181  1.00  0.96           C  
ATOM   3777  OG  SER A 245     -15.658  22.572  -4.160  1.00  0.96           O  
ATOM   3778  H   SER A 245     -16.493  20.302  -2.576  1.00  0.96           H  
ATOM   3779  HA  SER A 245     -15.290  22.762  -1.550  1.00  0.96           H  
ATOM   3780 1HB  SER A 245     -17.565  22.249  -3.482  1.00  0.96           H  
ATOM   3781 2HB  SER A 245     -16.902  23.824  -3.110  1.00  0.96           H  
ATOM   3782  HG  SER A 245     -15.620  21.599  -4.296  1.00  0.96           H  
ATOM   3783  N   GLY A 246     -17.854  21.630  -0.092  1.00  0.93           N  
ATOM   3784  CA  GLY A 246     -18.883  21.849   0.921  1.00  0.93           C  
ATOM   3785  C   GLY A 246     -20.329  21.866   0.401  1.00  0.93           C  
ATOM   3786  O   GLY A 246     -21.226  22.358   1.090  1.00  0.93           O  
ATOM   3787  H   GLY A 246     -17.579  20.669  -0.277  1.00  0.93           H  
ATOM   3788 1HA  GLY A 246     -18.791  21.061   1.669  1.00  0.93           H  
ATOM   3789 2HA  GLY A 246     -18.677  22.784   1.438  1.00  0.93           H  
ATOM   3790  N   ALA A 247     -20.569  21.398  -0.827  1.00  0.89           N  
ATOM   3791  CA  ALA A 247     -21.928  21.397  -1.367  1.00  0.89           C  
ATOM   3792  C   ALA A 247     -22.781  20.253  -0.802  1.00  0.89           C  
ATOM   3793  O   ALA A 247     -22.269  19.191  -0.441  1.00  0.89           O  
ATOM   3794  CB  ALA A 247     -21.883  21.319  -2.874  1.00  0.89           C  
ATOM   3795  H   ALA A 247     -19.820  21.011  -1.403  1.00  0.89           H  
ATOM   3796  HA  ALA A 247     -22.403  22.334  -1.082  1.00  0.89           H  
ATOM   3797 1HB  ALA A 247     -22.891  21.351  -3.272  1.00  0.89           H  
ATOM   3798 2HB  ALA A 247     -21.308  22.156  -3.263  1.00  0.89           H  
ATOM   3799 3HB  ALA A 247     -21.413  20.407  -3.166  1.00  0.89           H  
ATOM   3800  N   ASN A 248     -24.096  20.485  -0.755  1.00  0.84           N  
ATOM   3801  CA  ASN A 248     -25.086  19.504  -0.300  1.00  0.84           C  
ATOM   3802  C   ASN A 248     -25.285  18.386  -1.340  1.00  0.84           C  
ATOM   3803  O   ASN A 248     -25.007  18.617  -2.520  1.00  0.84           O  
ATOM   3804  CB  ASN A 248     -26.389  20.220  -0.008  1.00  0.84           C  
ATOM   3805  CG  ASN A 248     -27.011  20.747  -1.218  1.00  0.84           C  
ATOM   3806  OD1 ASN A 248     -27.604  19.988  -2.003  1.00  0.84           O  
ATOM   3807  ND2 ASN A 248     -26.897  22.041  -1.409  1.00  0.84           N  
ATOM   3808  H   ASN A 248     -24.424  21.395  -1.048  1.00  0.84           H  
ATOM   3809  HA  ASN A 248     -24.704  19.066   0.610  1.00  0.84           H  
ATOM   3810 1HB  ASN A 248     -27.084  19.594   0.506  1.00  0.84           H  
ATOM   3811 2HB  ASN A 248     -26.183  21.060   0.657  1.00  0.84           H  
ATOM   3812 1HD2 ASN A 248     -27.297  22.481  -2.216  1.00  0.84           H  
ATOM   3813 2HD2 ASN A 248     -26.409  22.603  -0.740  1.00  0.84           H  
ATOM   3814  N   PRO A 249     -25.834  17.199  -0.970  1.00  0.79           N  
ATOM   3815  CA  PRO A 249     -26.087  16.056  -1.829  1.00  0.79           C  
ATOM   3816  C   PRO A 249     -26.972  16.324  -3.023  1.00  0.79           C  
ATOM   3817  O   PRO A 249     -26.904  15.613  -4.013  1.00  0.79           O  
ATOM   3818  CB  PRO A 249     -26.868  15.102  -0.920  1.00  0.79           C  
ATOM   3819  CG  PRO A 249     -26.501  15.466   0.419  1.00  0.79           C  
ATOM   3820  CD  PRO A 249     -26.336  16.968   0.393  1.00  0.79           C  
ATOM   3821  HA  PRO A 249     -25.126  15.614  -2.129  1.00  0.79           H  
ATOM   3822 1HB  PRO A 249     -27.952  15.210  -1.107  1.00  0.79           H  
ATOM   3823 2HB  PRO A 249     -26.606  14.060  -1.160  1.00  0.79           H  
ATOM   3824 1HG  PRO A 249     -27.247  15.130   1.133  1.00  0.79           H  
ATOM   3825 2HG  PRO A 249     -25.627  14.926   0.620  1.00  0.79           H  
ATOM   3826 1HD  PRO A 249     -27.318  17.401   0.497  1.00  0.79           H  
ATOM   3827 2HD  PRO A 249     -25.663  17.273   1.170  1.00  0.79           H  
ATOM   3828  N   PHE A 250     -27.819  17.335  -2.973  1.00  0.75           N  
ATOM   3829  CA  PHE A 250     -28.686  17.511  -4.117  1.00  0.75           C  
ATOM   3830  C   PHE A 250     -27.916  18.256  -5.185  1.00  0.75           C  
ATOM   3831  O   PHE A 250     -27.970  17.914  -6.364  1.00  0.75           O  
ATOM   3832  CB  PHE A 250     -29.940  18.235  -3.706  1.00  0.75           C  
ATOM   3833  CG  PHE A 250     -30.835  17.456  -2.795  1.00  0.75           C  
ATOM   3834  CD1 PHE A 250     -31.061  17.876  -1.502  1.00  0.75           C  
ATOM   3835  CD2 PHE A 250     -31.445  16.313  -3.214  1.00  0.75           C  
ATOM   3836  CE1 PHE A 250     -31.902  17.167  -0.667  1.00  0.75           C  
ATOM   3837  CE2 PHE A 250     -32.281  15.599  -2.360  1.00  0.75           C  
ATOM   3838  CZ  PHE A 250     -32.507  16.033  -1.099  1.00  0.75           C  
ATOM   3839  H   PHE A 250     -27.858  18.000  -2.205  1.00  0.75           H  
ATOM   3840  HA  PHE A 250     -28.969  16.533  -4.509  1.00  0.75           H  
ATOM   3841 1HB  PHE A 250     -29.661  19.120  -3.188  1.00  0.75           H  
ATOM   3842 2HB  PHE A 250     -30.505  18.532  -4.577  1.00  0.75           H  
ATOM   3843  HD1 PHE A 250     -30.574  18.781  -1.150  1.00  0.75           H  
ATOM   3844  HD2 PHE A 250     -31.267  15.976  -4.232  1.00  0.75           H  
ATOM   3845  HE1 PHE A 250     -32.086  17.506   0.337  1.00  0.75           H  
ATOM   3846  HE2 PHE A 250     -32.770  14.691  -2.695  1.00  0.75           H  
ATOM   3847  HZ  PHE A 250     -33.167  15.477  -0.437  1.00  0.75           H  
ATOM   3848  N   ALA A 251     -27.160  19.268  -4.760  1.00  0.72           N  
ATOM   3849  CA  ALA A 251     -26.310  20.018  -5.673  1.00  0.72           C  
ATOM   3850  C   ALA A 251     -25.244  19.099  -6.258  1.00  0.72           C  
ATOM   3851  O   ALA A 251     -24.885  19.190  -7.441  1.00  0.72           O  
ATOM   3852  CB  ALA A 251     -25.647  21.164  -4.944  1.00  0.72           C  
ATOM   3853  H   ALA A 251     -27.178  19.517  -3.776  1.00  0.72           H  
ATOM   3854  HA  ALA A 251     -26.926  20.401  -6.486  1.00  0.72           H  
ATOM   3855 1HB  ALA A 251     -25.016  21.721  -5.632  1.00  0.72           H  
ATOM   3856 2HB  ALA A 251     -26.410  21.822  -4.532  1.00  0.72           H  
ATOM   3857 3HB  ALA A 251     -25.041  20.761  -4.133  1.00  0.72           H  
ATOM   3858  N   CYS A 252     -24.726  18.206  -5.411  1.00  0.70           N  
ATOM   3859  CA  CYS A 252     -23.679  17.297  -5.828  1.00  0.70           C  
ATOM   3860  C   CYS A 252     -24.200  16.283  -6.822  1.00  0.70           C  
ATOM   3861  O   CYS A 252     -23.601  16.084  -7.881  1.00  0.70           O  
ATOM   3862  CB  CYS A 252     -23.106  16.611  -4.612  1.00  0.70           C  
ATOM   3863  SG  CYS A 252     -22.261  17.747  -3.589  1.00  0.70           S  
ATOM   3864  H   CYS A 252     -25.039  18.191  -4.438  1.00  0.70           H  
ATOM   3865  HA  CYS A 252     -22.889  17.875  -6.305  1.00  0.70           H  
ATOM   3866 1HB  CYS A 252     -23.885  16.126  -4.040  1.00  0.70           H  
ATOM   3867 2HB  CYS A 252     -22.399  15.875  -4.917  1.00  0.70           H  
ATOM   3868  HG  CYS A 252     -23.375  18.324  -3.086  1.00  0.70           H  
ATOM   3869  N   ILE A 253     -25.367  15.708  -6.546  1.00  0.68           N  
ATOM   3870  CA  ILE A 253     -25.940  14.760  -7.472  1.00  0.68           C  
ATOM   3871  C   ILE A 253     -26.348  15.461  -8.745  1.00  0.68           C  
ATOM   3872  O   ILE A 253     -26.063  14.951  -9.818  1.00  0.68           O  
ATOM   3873  CB  ILE A 253     -27.071  13.964  -6.816  1.00  0.68           C  
ATOM   3874  CG1 ILE A 253     -26.417  13.109  -5.680  1.00  0.68           C  
ATOM   3875  CG2 ILE A 253     -27.843  13.118  -7.841  1.00  0.68           C  
ATOM   3876  CD1 ILE A 253     -25.429  12.210  -6.146  1.00  0.68           C  
ATOM   3877  H   ILE A 253     -25.858  15.888  -5.670  1.00  0.68           H  
ATOM   3878  HA  ILE A 253     -25.169  14.037  -7.735  1.00  0.68           H  
ATOM   3879  HB  ILE A 253     -27.759  14.664  -6.337  1.00  0.68           H  
ATOM   3880 1HG1 ILE A 253     -25.927  13.755  -4.979  1.00  0.68           H  
ATOM   3881 2HG1 ILE A 253     -27.131  12.518  -5.176  1.00  0.68           H  
ATOM   3882 1HG2 ILE A 253     -28.644  12.569  -7.353  1.00  0.68           H  
ATOM   3883 2HG2 ILE A 253     -28.265  13.778  -8.581  1.00  0.68           H  
ATOM   3884 3HG2 ILE A 253     -27.183  12.426  -8.318  1.00  0.68           H  
ATOM   3885 1HD1 ILE A 253     -25.010  11.672  -5.302  1.00  0.68           H  
ATOM   3886 2HD1 ILE A 253     -25.886  11.515  -6.825  1.00  0.68           H  
ATOM   3887 3HD1 ILE A 253     -24.647  12.773  -6.648  1.00  0.68           H  
ATOM   3888  N   ALA A 254     -26.933  16.660  -8.655  1.00  0.67           N  
ATOM   3889  CA  ALA A 254     -27.310  17.402  -9.853  1.00  0.67           C  
ATOM   3890  C   ALA A 254     -26.095  17.636 -10.741  1.00  0.67           C  
ATOM   3891  O   ALA A 254     -26.177  17.510 -11.968  1.00  0.67           O  
ATOM   3892  CB  ALA A 254     -27.934  18.725  -9.467  1.00  0.67           C  
ATOM   3893  H   ALA A 254     -27.153  17.060  -7.747  1.00  0.67           H  
ATOM   3894  HA  ALA A 254     -28.027  16.827 -10.409  1.00  0.67           H  
ATOM   3895 1HB  ALA A 254     -28.233  19.265 -10.366  1.00  0.67           H  
ATOM   3896 2HB  ALA A 254     -28.812  18.539  -8.848  1.00  0.67           H  
ATOM   3897 3HB  ALA A 254     -27.213  19.315  -8.906  1.00  0.67           H  
ATOM   3898  N   SER A 255     -24.949  17.926 -10.119  1.00  0.67           N  
ATOM   3899  CA  SER A 255     -23.722  18.134 -10.859  1.00  0.67           C  
ATOM   3900  C   SER A 255     -23.283  16.817 -11.517  1.00  0.67           C  
ATOM   3901  O   SER A 255     -22.877  16.807 -12.682  1.00  0.67           O  
ATOM   3902  CB  SER A 255     -22.662  18.683  -9.924  1.00  0.67           C  
ATOM   3903  OG  SER A 255     -23.047  19.946  -9.433  1.00  0.67           O  
ATOM   3904  H   SER A 255     -24.934  18.050  -9.106  1.00  0.67           H  
ATOM   3905  HA  SER A 255     -23.909  18.867 -11.643  1.00  0.67           H  
ATOM   3906 1HB  SER A 255     -22.492  17.999  -9.097  1.00  0.67           H  
ATOM   3907 2HB  SER A 255     -21.735  18.785 -10.463  1.00  0.67           H  
ATOM   3908  HG  SER A 255     -23.751  19.764  -8.760  1.00  0.67           H  
ATOM   3909  N   GLY A 256     -23.405  15.699 -10.783  1.00  0.67           N  
ATOM   3910  CA  GLY A 256     -23.067  14.370 -11.305  1.00  0.67           C  
ATOM   3911  C   GLY A 256     -23.955  14.005 -12.492  1.00  0.67           C  
ATOM   3912  O   GLY A 256     -23.477  13.473 -13.503  1.00  0.67           O  
ATOM   3913  H   GLY A 256     -23.726  15.780  -9.818  1.00  0.67           H  
ATOM   3914 1HA  GLY A 256     -22.016  14.333 -11.591  1.00  0.67           H  
ATOM   3915 2HA  GLY A 256     -23.215  13.633 -10.516  1.00  0.67           H  
ATOM   3916  N   ILE A 257     -25.242  14.348 -12.390  1.00  0.68           N  
ATOM   3917  CA  ILE A 257     -26.218  14.087 -13.432  1.00  0.68           C  
ATOM   3918  C   ILE A 257     -25.778  14.860 -14.660  1.00  0.68           C  
ATOM   3919  O   ILE A 257     -25.704  14.325 -15.757  1.00  0.68           O  
ATOM   3920  CB  ILE A 257     -27.654  14.509 -13.006  1.00  0.68           C  
ATOM   3921  CG1 ILE A 257     -28.174  13.674 -11.857  1.00  0.68           C  
ATOM   3922  CG2 ILE A 257     -28.644  14.340 -14.118  1.00  0.68           C  
ATOM   3923  CD1 ILE A 257     -29.425  14.225 -11.224  1.00  0.68           C  
ATOM   3924  H   ILE A 257     -25.555  14.790 -11.528  1.00  0.68           H  
ATOM   3925  HA  ILE A 257     -26.213  13.019 -13.673  1.00  0.68           H  
ATOM   3926  HB  ILE A 257     -27.629  15.554 -12.698  1.00  0.68           H  
ATOM   3927 1HG1 ILE A 257     -28.406  12.705 -12.224  1.00  0.68           H  
ATOM   3928 2HG1 ILE A 257     -27.415  13.577 -11.114  1.00  0.68           H  
ATOM   3929 1HG2 ILE A 257     -29.623  14.668 -13.781  1.00  0.68           H  
ATOM   3930 2HG2 ILE A 257     -28.344  14.920 -14.961  1.00  0.68           H  
ATOM   3931 3HG2 ILE A 257     -28.694  13.294 -14.389  1.00  0.68           H  
ATOM   3932 1HD1 ILE A 257     -29.736  13.570 -10.429  1.00  0.68           H  
ATOM   3933 2HD1 ILE A 257     -29.252  15.185 -10.823  1.00  0.68           H  
ATOM   3934 3HD1 ILE A 257     -30.200  14.295 -11.964  1.00  0.68           H  
ATOM   3935  N   ALA A 258     -25.433  16.134 -14.475  1.00  0.72           N  
ATOM   3936  CA  ALA A 258     -24.989  16.927 -15.607  1.00  0.72           C  
ATOM   3937  C   ALA A 258     -23.741  16.341 -16.258  1.00  0.72           C  
ATOM   3938  O   ALA A 258     -23.676  16.204 -17.480  1.00  0.72           O  
ATOM   3939  CB  ALA A 258     -24.689  18.345 -15.149  1.00  0.72           C  
ATOM   3940  H   ALA A 258     -25.512  16.561 -13.554  1.00  0.72           H  
ATOM   3941  HA  ALA A 258     -25.788  16.938 -16.346  1.00  0.72           H  
ATOM   3942 1HB  ALA A 258     -24.381  18.944 -16.002  1.00  0.72           H  
ATOM   3943 2HB  ALA A 258     -25.578  18.779 -14.700  1.00  0.72           H  
ATOM   3944 3HB  ALA A 258     -23.891  18.327 -14.414  1.00  0.72           H  
ATOM   3945  N   ALA A 259     -22.774  15.912 -15.442  1.00  0.78           N  
ATOM   3946  CA  ALA A 259     -21.531  15.350 -15.963  1.00  0.78           C  
ATOM   3947  C   ALA A 259     -21.779  14.107 -16.802  1.00  0.78           C  
ATOM   3948  O   ALA A 259     -21.135  13.922 -17.835  1.00  0.78           O  
ATOM   3949  CB  ALA A 259     -20.600  15.014 -14.828  1.00  0.78           C  
ATOM   3950  H   ALA A 259     -22.881  16.033 -14.435  1.00  0.78           H  
ATOM   3951  HA  ALA A 259     -21.064  16.099 -16.599  1.00  0.78           H  
ATOM   3952 1HB  ALA A 259     -19.662  14.618 -15.213  1.00  0.78           H  
ATOM   3953 2HB  ALA A 259     -20.404  15.912 -14.244  1.00  0.78           H  
ATOM   3954 3HB  ALA A 259     -21.082  14.277 -14.200  1.00  0.78           H  
ATOM   3955  N   LEU A 260     -22.760  13.305 -16.391  1.00  0.88           N  
ATOM   3956  CA  LEU A 260     -23.162  12.072 -17.054  1.00  0.88           C  
ATOM   3957  C   LEU A 260     -23.631  12.286 -18.492  1.00  0.88           C  
ATOM   3958  O   LEU A 260     -23.630  11.361 -19.320  1.00  0.88           O  
ATOM   3959  CB  LEU A 260     -24.305  11.394 -16.306  1.00  0.88           C  
ATOM   3960  CG  LEU A 260     -24.597   9.995 -16.775  1.00  0.88           C  
ATOM   3961  CD1 LEU A 260     -23.402   9.139 -16.554  1.00  0.88           C  
ATOM   3962  CD2 LEU A 260     -25.746   9.459 -16.047  1.00  0.88           C  
ATOM   3963  H   LEU A 260     -23.235  13.544 -15.517  1.00  0.88           H  
ATOM   3964  HA  LEU A 260     -22.307  11.407 -17.055  1.00  0.88           H  
ATOM   3965 1HB  LEU A 260     -24.071  11.375 -15.242  1.00  0.88           H  
ATOM   3966 2HB  LEU A 260     -25.205  11.981 -16.447  1.00  0.88           H  
ATOM   3967  HG  LEU A 260     -24.812  10.015 -17.830  1.00  0.88           H  
ATOM   3968 1HD1 LEU A 260     -23.618   8.131 -16.901  1.00  0.88           H  
ATOM   3969 2HD1 LEU A 260     -22.555   9.536 -17.089  1.00  0.88           H  
ATOM   3970 3HD1 LEU A 260     -23.175   9.118 -15.490  1.00  0.88           H  
ATOM   3971 1HD2 LEU A 260     -25.951   8.462 -16.392  1.00  0.88           H  
ATOM   3972 2HD2 LEU A 260     -25.522   9.439 -14.991  1.00  0.88           H  
ATOM   3973 3HD2 LEU A 260     -26.600  10.091 -16.235  1.00  0.88           H  
ATOM   3974  N   TRP A 261     -24.125  13.480 -18.785  1.00  1.01           N  
ATOM   3975  CA  TRP A 261     -24.733  13.739 -20.069  1.00  1.01           C  
ATOM   3976  C   TRP A 261     -23.758  13.996 -21.218  1.00  1.01           C  
ATOM   3977  O   TRP A 261     -23.485  15.135 -21.602  1.00  1.01           O  
ATOM   3978  CB  TRP A 261     -25.690  14.911 -19.912  1.00  1.01           C  
ATOM   3979  CG  TRP A 261     -26.526  15.195 -21.087  1.00  1.01           C  
ATOM   3980  CD1 TRP A 261     -26.682  14.438 -22.208  1.00  1.01           C  
ATOM   3981  CD2 TRP A 261     -27.358  16.353 -21.259  1.00  1.01           C  
ATOM   3982  NE1 TRP A 261     -27.539  15.062 -23.078  1.00  1.01           N  
ATOM   3983  CE2 TRP A 261     -27.962  16.240 -22.508  1.00  1.01           C  
ATOM   3984  CE3 TRP A 261     -27.633  17.470 -20.458  1.00  1.01           C  
ATOM   3985  CZ2 TRP A 261     -28.816  17.204 -22.988  1.00  1.01           C  
ATOM   3986  CZ3 TRP A 261     -28.497  18.432 -20.936  1.00  1.01           C  
ATOM   3987  CH2 TRP A 261     -29.073  18.306 -22.170  1.00  1.01           C  
ATOM   3988  H   TRP A 261     -24.061  14.248 -18.113  1.00  1.01           H  
ATOM   3989  HA  TRP A 261     -25.313  12.868 -20.340  1.00  1.01           H  
ATOM   3990 1HB  TRP A 261     -26.330  14.752 -19.060  1.00  1.01           H  
ATOM   3991 2HB  TRP A 261     -25.106  15.806 -19.696  1.00  1.01           H  
ATOM   3992  HD1 TRP A 261     -26.187  13.485 -22.392  1.00  1.01           H  
ATOM   3993  HE1 TRP A 261     -27.806  14.709 -23.987  1.00  1.01           H  
ATOM   3994  HE3 TRP A 261     -27.170  17.574 -19.475  1.00  1.01           H  
ATOM   3995  HZ2 TRP A 261     -29.285  17.122 -23.968  1.00  1.01           H  
ATOM   3996  HZ3 TRP A 261     -28.704  19.295 -20.306  1.00  1.01           H  
ATOM   3997  HH2 TRP A 261     -29.750  19.085 -22.520  1.00  1.01           H  
ATOM   3998  N   GLY A 262     -23.301  12.896 -21.810  1.00  1.15           N  
ATOM   3999  CA  GLY A 262     -22.395  12.932 -22.960  1.00  1.15           C  
ATOM   4000  C   GLY A 262     -22.063  11.523 -23.480  1.00  1.15           C  
ATOM   4001  O   GLY A 262     -22.230  10.547 -22.754  1.00  1.15           O  
ATOM   4002  H   GLY A 262     -23.568  12.023 -21.363  1.00  1.15           H  
ATOM   4003 1HA  GLY A 262     -22.861  13.528 -23.744  1.00  1.15           H  
ATOM   4004 2HA  GLY A 262     -21.478  13.442 -22.662  1.00  1.15           H  
ATOM   4005  N   PRO A 263     -21.513  11.410 -24.708  1.00  1.27           N  
ATOM   4006  CA  PRO A 263     -21.193  10.175 -25.434  1.00  1.27           C  
ATOM   4007  C   PRO A 263     -20.123   9.287 -24.819  1.00  1.27           C  
ATOM   4008  O   PRO A 263     -20.038   8.112 -25.154  1.00  1.27           O  
ATOM   4009  CB  PRO A 263     -20.714  10.705 -26.786  1.00  1.27           C  
ATOM   4010  CG  PRO A 263     -20.236  12.116 -26.511  1.00  1.27           C  
ATOM   4011  CD  PRO A 263     -21.152  12.638 -25.436  1.00  1.27           C  
ATOM   4012  HA  PRO A 263     -22.121   9.600 -25.570  1.00  1.27           H  
ATOM   4013 1HB  PRO A 263     -19.911  10.057 -27.172  1.00  1.27           H  
ATOM   4014 2HB  PRO A 263     -21.535  10.663 -27.518  1.00  1.27           H  
ATOM   4015 1HG  PRO A 263     -19.181  12.098 -26.199  1.00  1.27           H  
ATOM   4016 2HG  PRO A 263     -20.281  12.715 -27.434  1.00  1.27           H  
ATOM   4017 1HD  PRO A 263     -20.596  13.338 -24.801  1.00  1.27           H  
ATOM   4018 2HD  PRO A 263     -22.043  13.099 -25.891  1.00  1.27           H  
ATOM   4019  N   ALA A 264     -19.269   9.852 -23.967  1.00  1.32           N  
ATOM   4020  CA  ALA A 264     -18.222   9.073 -23.306  1.00  1.32           C  
ATOM   4021  C   ALA A 264     -18.711   8.590 -21.952  1.00  1.32           C  
ATOM   4022  O   ALA A 264     -18.015   7.868 -21.230  1.00  1.32           O  
ATOM   4023  CB  ALA A 264     -16.978   9.921 -23.125  1.00  1.32           C  
ATOM   4024  H   ALA A 264     -19.347  10.833 -23.748  1.00  1.32           H  
ATOM   4025  HA  ALA A 264     -17.993   8.205 -23.922  1.00  1.32           H  
ATOM   4026 1HB  ALA A 264     -16.205   9.333 -22.642  1.00  1.32           H  
ATOM   4027 2HB  ALA A 264     -16.624  10.259 -24.098  1.00  1.32           H  
ATOM   4028 3HB  ALA A 264     -17.219  10.784 -22.504  1.00  1.32           H  
ATOM   4029  N   HIS A 265     -19.883   9.094 -21.602  1.00  1.29           N  
ATOM   4030  CA  HIS A 265     -20.585   8.982 -20.346  1.00  1.29           C  
ATOM   4031  C   HIS A 265     -21.910   8.270 -20.641  1.00  1.29           C  
ATOM   4032  O   HIS A 265     -21.965   7.427 -21.536  1.00  1.29           O  
ATOM   4033  CB  HIS A 265     -20.755  10.377 -19.742  1.00  1.29           C  
ATOM   4034  CG  HIS A 265     -19.442  11.101 -19.460  1.00  1.29           C  
ATOM   4035  ND1 HIS A 265     -19.396  12.426 -19.112  1.00  1.29           N  
ATOM   4036  CD2 HIS A 265     -18.153  10.675 -19.445  1.00  1.29           C  
ATOM   4037  CE1 HIS A 265     -18.147  12.790 -18.925  1.00  1.29           C  
ATOM   4038  NE2 HIS A 265     -17.372  11.747 -19.126  1.00  1.29           N  
ATOM   4039  H   HIS A 265     -20.396   9.633 -22.291  1.00  1.29           H  
ATOM   4040  HA  HIS A 265     -20.016   8.372 -19.647  1.00  1.29           H  
ATOM   4041 1HB  HIS A 265     -21.347  10.998 -20.404  1.00  1.29           H  
ATOM   4042 2HB  HIS A 265     -21.275  10.299 -18.817  1.00  1.29           H  
ATOM   4043  HD1 HIS A 265     -20.174  13.053 -18.969  1.00  1.29           H  
ATOM   4044  HD2 HIS A 265     -17.676   9.723 -19.627  1.00  1.29           H  
ATOM   4045  HE1 HIS A 265     -17.913  13.817 -18.648  1.00  1.29           H  
ATOM   4046  N   GLY A 266     -22.952   8.487 -19.839  1.00  1.18           N  
ATOM   4047  CA  GLY A 266     -24.197   7.715 -19.972  1.00  1.18           C  
ATOM   4048  C   GLY A 266     -24.887   7.852 -21.343  1.00  1.18           C  
ATOM   4049  O   GLY A 266     -25.685   6.989 -21.733  1.00  1.18           O  
ATOM   4050  H   GLY A 266     -22.921   9.247 -19.163  1.00  1.18           H  
ATOM   4051 1HA  GLY A 266     -23.976   6.663 -19.790  1.00  1.18           H  
ATOM   4052 2HA  GLY A 266     -24.891   8.016 -19.191  1.00  1.18           H  
ATOM   4053  N   GLY A 267     -24.534   8.893 -22.114  1.00  1.04           N  
ATOM   4054  CA  GLY A 267     -25.115   9.135 -23.430  1.00  1.04           C  
ATOM   4055  C   GLY A 267     -24.579   8.148 -24.461  1.00  1.04           C  
ATOM   4056  O   GLY A 267     -25.079   8.071 -25.588  1.00  1.04           O  
ATOM   4057  H   GLY A 267     -23.825   9.548 -21.797  1.00  1.04           H  
ATOM   4058 1HA  GLY A 267     -26.201   9.061 -23.371  1.00  1.04           H  
ATOM   4059 2HA  GLY A 267     -24.882  10.152 -23.741  1.00  1.04           H  
ATOM   4060  N   ALA A 268     -23.588   7.351 -24.058  1.00  0.91           N  
ATOM   4061  CA  ALA A 268     -22.990   6.346 -24.908  1.00  0.91           C  
ATOM   4062  C   ALA A 268     -24.044   5.365 -25.373  1.00  0.91           C  
ATOM   4063  O   ALA A 268     -23.971   4.848 -26.480  1.00  0.91           O  
ATOM   4064  CB  ALA A 268     -21.905   5.599 -24.156  1.00  0.91           C  
ATOM   4065  H   ALA A 268     -23.204   7.452 -23.117  1.00  0.91           H  
ATOM   4066  HA  ALA A 268     -22.556   6.842 -25.775  1.00  0.91           H  
ATOM   4067 1HB  ALA A 268     -21.453   4.853 -24.804  1.00  0.91           H  
ATOM   4068 2HB  ALA A 268     -21.143   6.299 -23.821  1.00  0.91           H  
ATOM   4069 3HB  ALA A 268     -22.341   5.103 -23.285  1.00  0.91           H  
ATOM   4070  N   ASN A 269     -25.044   5.114 -24.532  1.00  0.81           N  
ATOM   4071  CA  ASN A 269     -26.084   4.142 -24.836  1.00  0.81           C  
ATOM   4072  C   ASN A 269     -27.017   4.641 -25.924  1.00  0.81           C  
ATOM   4073  O   ASN A 269     -27.512   3.873 -26.759  1.00  0.81           O  
ATOM   4074  CB  ASN A 269     -26.816   3.885 -23.572  1.00  0.81           C  
ATOM   4075  CG  ASN A 269     -26.015   3.114 -22.699  1.00  0.81           C  
ATOM   4076  OD1 ASN A 269     -26.084   1.932 -22.866  1.00  0.81           O  
ATOM   4077  ND2 ASN A 269     -25.236   3.709 -21.825  1.00  0.81           N  
ATOM   4078  H   ASN A 269     -25.083   5.615 -23.639  1.00  0.81           H  
ATOM   4079  HA  ASN A 269     -25.614   3.221 -25.184  1.00  0.81           H  
ATOM   4080 1HB  ASN A 269     -27.074   4.839 -23.111  1.00  0.81           H  
ATOM   4081 2HB  ASN A 269     -27.725   3.334 -23.772  1.00  0.81           H  
ATOM   4082 1HD2 ASN A 269     -24.617   3.167 -21.211  1.00  0.81           H  
ATOM   4083 2HD2 ASN A 269     -25.233   4.713 -21.759  1.00  0.81           H  
ATOM   4084  N   GLU A 270     -27.259   5.944 -25.926  1.00  0.74           N  
ATOM   4085  CA  GLU A 270     -28.075   6.533 -26.964  1.00  0.74           C  
ATOM   4086  C   GLU A 270     -27.295   6.367 -28.254  1.00  0.74           C  
ATOM   4087  O   GLU A 270     -27.825   5.929 -29.280  1.00  0.74           O  
ATOM   4088  CB  GLU A 270     -28.362   8.008 -26.669  1.00  0.74           C  
ATOM   4089  CG  GLU A 270     -29.187   8.710 -27.742  1.00  0.74           C  
ATOM   4090  CD  GLU A 270     -29.513  10.177 -27.438  1.00  0.74           C  
ATOM   4091  OE1 GLU A 270     -29.401  10.603 -26.309  1.00  0.74           O  
ATOM   4092  OE2 GLU A 270     -29.847  10.876 -28.379  1.00  0.74           O  
ATOM   4093  H   GLU A 270     -26.830   6.535 -25.225  1.00  0.74           H  
ATOM   4094  HA  GLU A 270     -29.015   5.987 -27.044  1.00  0.74           H  
ATOM   4095 1HB  GLU A 270     -28.900   8.089 -25.722  1.00  0.74           H  
ATOM   4096 2HB  GLU A 270     -27.424   8.549 -26.560  1.00  0.74           H  
ATOM   4097 1HG  GLU A 270     -28.623   8.666 -28.672  1.00  0.74           H  
ATOM   4098 2HG  GLU A 270     -30.110   8.168 -27.894  1.00  0.74           H  
ATOM   4099  N   ALA A 271     -26.000   6.691 -28.174  1.00  0.71           N  
ATOM   4100  CA  ALA A 271     -25.105   6.596 -29.310  1.00  0.71           C  
ATOM   4101  C   ALA A 271     -25.027   5.162 -29.847  1.00  0.71           C  
ATOM   4102  O   ALA A 271     -25.011   4.971 -31.065  1.00  0.71           O  
ATOM   4103  CB  ALA A 271     -23.740   7.105 -28.922  1.00  0.71           C  
ATOM   4104  H   ALA A 271     -25.635   7.041 -27.286  1.00  0.71           H  
ATOM   4105  HA  ALA A 271     -25.500   7.233 -30.099  1.00  0.71           H  
ATOM   4106 1HB  ALA A 271     -23.084   7.077 -29.780  1.00  0.71           H  
ATOM   4107 2HB  ALA A 271     -23.821   8.130 -28.560  1.00  0.71           H  
ATOM   4108 3HB  ALA A 271     -23.343   6.486 -28.145  1.00  0.71           H  
ATOM   4109  N   VAL A 272     -25.051   4.147 -28.964  1.00  0.69           N  
ATOM   4110  CA  VAL A 272     -25.037   2.766 -29.447  1.00  0.69           C  
ATOM   4111  C   VAL A 272     -26.255   2.472 -30.281  1.00  0.69           C  
ATOM   4112  O   VAL A 272     -26.146   1.912 -31.373  1.00  0.69           O  
ATOM   4113  CB  VAL A 272     -25.056   1.714 -28.319  1.00  0.69           C  
ATOM   4114  CG1 VAL A 272     -25.294   0.344 -28.965  1.00  0.69           C  
ATOM   4115  CG2 VAL A 272     -23.745   1.699 -27.578  1.00  0.69           C  
ATOM   4116  H   VAL A 272     -25.028   4.345 -27.966  1.00  0.69           H  
ATOM   4117  HA  VAL A 272     -24.147   2.619 -30.056  1.00  0.69           H  
ATOM   4118  HB  VAL A 272     -25.877   1.930 -27.633  1.00  0.69           H  
ATOM   4119 1HG1 VAL A 272     -25.341  -0.420 -28.214  1.00  0.69           H  
ATOM   4120 2HG1 VAL A 272     -26.236   0.353 -29.505  1.00  0.69           H  
ATOM   4121 3HG1 VAL A 272     -24.486   0.129 -29.658  1.00  0.69           H  
ATOM   4122 1HG2 VAL A 272     -23.765   0.953 -26.802  1.00  0.69           H  
ATOM   4123 2HG2 VAL A 272     -22.977   1.470 -28.282  1.00  0.69           H  
ATOM   4124 3HG2 VAL A 272     -23.555   2.650 -27.139  1.00  0.69           H  
ATOM   4125  N   LEU A 273     -27.428   2.848 -29.791  1.00  0.68           N  
ATOM   4126  CA  LEU A 273     -28.597   2.551 -30.587  1.00  0.68           C  
ATOM   4127  C   LEU A 273     -28.580   3.336 -31.890  1.00  0.68           C  
ATOM   4128  O   LEU A 273     -28.949   2.805 -32.941  1.00  0.68           O  
ATOM   4129  CB  LEU A 273     -29.872   2.803 -29.799  1.00  0.68           C  
ATOM   4130  CG  LEU A 273     -30.106   1.835 -28.646  1.00  0.68           C  
ATOM   4131  CD1 LEU A 273     -31.306   2.236 -27.974  1.00  0.68           C  
ATOM   4132  CD2 LEU A 273     -30.220   0.434 -29.140  1.00  0.68           C  
ATOM   4133  H   LEU A 273     -27.495   3.316 -28.881  1.00  0.68           H  
ATOM   4134  HA  LEU A 273     -28.575   1.493 -30.836  1.00  0.68           H  
ATOM   4135 1HB  LEU A 273     -29.823   3.815 -29.381  1.00  0.68           H  
ATOM   4136 2HB  LEU A 273     -30.723   2.746 -30.476  1.00  0.68           H  
ATOM   4137  HG  LEU A 273     -29.276   1.904 -27.936  1.00  0.68           H  
ATOM   4138 1HD1 LEU A 273     -31.487   1.570 -27.134  1.00  0.68           H  
ATOM   4139 2HD1 LEU A 273     -31.154   3.244 -27.641  1.00  0.68           H  
ATOM   4140 3HD1 LEU A 273     -32.148   2.192 -28.661  1.00  0.68           H  
ATOM   4141 1HD2 LEU A 273     -30.400  -0.242 -28.307  1.00  0.68           H  
ATOM   4142 2HD2 LEU A 273     -31.044   0.378 -29.830  1.00  0.68           H  
ATOM   4143 3HD2 LEU A 273     -29.311   0.157 -29.634  1.00  0.68           H  
ATOM   4144  N   ARG A 274     -28.106   4.586 -31.853  1.00  0.69           N  
ATOM   4145  CA  ARG A 274     -28.051   5.359 -33.084  1.00  0.69           C  
ATOM   4146  C   ARG A 274     -27.117   4.688 -34.092  1.00  0.69           C  
ATOM   4147  O   ARG A 274     -27.456   4.598 -35.273  1.00  0.69           O  
ATOM   4148  CB  ARG A 274     -27.624   6.794 -32.811  1.00  0.69           C  
ATOM   4149  CG  ARG A 274     -28.693   7.668 -32.131  1.00  0.69           C  
ATOM   4150  CD  ARG A 274     -28.212   9.062 -31.903  1.00  0.69           C  
ATOM   4151  NE  ARG A 274     -29.226   9.908 -31.258  1.00  0.69           N  
ATOM   4152  CZ  ARG A 274     -30.211  10.557 -31.895  1.00  0.69           C  
ATOM   4153  NH1 ARG A 274     -30.350  10.478 -33.204  1.00  0.69           N  
ATOM   4154  NH2 ARG A 274     -31.032  11.277 -31.170  1.00  0.69           N  
ATOM   4155  H   ARG A 274     -27.814   5.005 -30.967  1.00  0.69           H  
ATOM   4156  HA  ARG A 274     -29.053   5.388 -33.511  1.00  0.69           H  
ATOM   4157 1HB  ARG A 274     -26.748   6.785 -32.166  1.00  0.69           H  
ATOM   4158 2HB  ARG A 274     -27.338   7.275 -33.745  1.00  0.69           H  
ATOM   4159 1HG  ARG A 274     -29.584   7.706 -32.757  1.00  0.69           H  
ATOM   4160 2HG  ARG A 274     -28.951   7.236 -31.163  1.00  0.69           H  
ATOM   4161 1HD  ARG A 274     -27.338   9.030 -31.252  1.00  0.69           H  
ATOM   4162 2HD  ARG A 274     -27.941   9.516 -32.854  1.00  0.69           H  
ATOM   4163  HE  ARG A 274     -29.203  10.038 -30.236  1.00  0.69           H  
ATOM   4164 1HH1 ARG A 274     -29.708   9.919 -33.748  1.00  0.69           H  
ATOM   4165 2HH1 ARG A 274     -31.099  10.976 -33.662  1.00  0.69           H  
ATOM   4166 1HH2 ARG A 274     -30.872  11.307 -30.151  1.00  0.69           H  
ATOM   4167 2HH2 ARG A 274     -31.787  11.787 -31.598  1.00  0.69           H  
ATOM   4168  N   MET A 275     -25.990   4.149 -33.621  1.00  0.71           N  
ATOM   4169  CA  MET A 275     -25.046   3.432 -34.474  1.00  0.71           C  
ATOM   4170  C   MET A 275     -25.722   2.258 -35.157  1.00  0.71           C  
ATOM   4171  O   MET A 275     -25.572   2.042 -36.364  1.00  0.71           O  
ATOM   4172  CB  MET A 275     -23.886   2.917 -33.641  1.00  0.71           C  
ATOM   4173  CG  MET A 275     -22.880   2.103 -34.371  1.00  0.71           C  
ATOM   4174  SD  MET A 275     -21.671   1.395 -33.235  1.00  0.71           S  
ATOM   4175  CE  MET A 275     -22.722   0.255 -32.361  1.00  0.71           C  
ATOM   4176  H   MET A 275     -25.760   4.267 -32.633  1.00  0.71           H  
ATOM   4177  HA  MET A 275     -24.679   4.113 -35.243  1.00  0.71           H  
ATOM   4178 1HB  MET A 275     -23.374   3.761 -33.179  1.00  0.71           H  
ATOM   4179 2HB  MET A 275     -24.262   2.301 -32.838  1.00  0.71           H  
ATOM   4180 1HG  MET A 275     -23.376   1.291 -34.911  1.00  0.71           H  
ATOM   4181 2HG  MET A 275     -22.362   2.735 -35.090  1.00  0.71           H  
ATOM   4182 1HE  MET A 275     -22.143  -0.264 -31.616  1.00  0.71           H  
ATOM   4183 2HE  MET A 275     -23.529   0.806 -31.872  1.00  0.71           H  
ATOM   4184 3HE  MET A 275     -23.149  -0.461 -33.058  1.00  0.71           H  
ATOM   4185  N   LEU A 276     -26.468   1.484 -34.376  1.00  0.73           N  
ATOM   4186  CA  LEU A 276     -27.122   0.307 -34.910  1.00  0.73           C  
ATOM   4187  C   LEU A 276     -28.132   0.727 -35.989  1.00  0.73           C  
ATOM   4188  O   LEU A 276     -28.265   0.066 -37.026  1.00  0.73           O  
ATOM   4189  CB  LEU A 276     -27.759  -0.461 -33.748  1.00  0.73           C  
ATOM   4190  CG  LEU A 276     -26.717  -1.071 -32.740  1.00  0.73           C  
ATOM   4191  CD1 LEU A 276     -27.448  -1.633 -31.548  1.00  0.73           C  
ATOM   4192  CD2 LEU A 276     -25.896  -2.129 -33.412  1.00  0.73           C  
ATOM   4193  H   LEU A 276     -26.555   1.711 -33.382  1.00  0.73           H  
ATOM   4194  HA  LEU A 276     -26.376  -0.326 -35.369  1.00  0.73           H  
ATOM   4195 1HB  LEU A 276     -28.418   0.212 -33.198  1.00  0.73           H  
ATOM   4196 2HB  LEU A 276     -28.350  -1.277 -34.151  1.00  0.73           H  
ATOM   4197  HG  LEU A 276     -26.052  -0.288 -32.397  1.00  0.73           H  
ATOM   4198 1HD1 LEU A 276     -26.735  -2.045 -30.834  1.00  0.73           H  
ATOM   4199 2HD1 LEU A 276     -28.004  -0.846 -31.086  1.00  0.73           H  
ATOM   4200 3HD1 LEU A 276     -28.128  -2.406 -31.873  1.00  0.73           H  
ATOM   4201 1HD2 LEU A 276     -25.179  -2.524 -32.718  1.00  0.73           H  
ATOM   4202 2HD2 LEU A 276     -26.545  -2.918 -33.735  1.00  0.73           H  
ATOM   4203 3HD2 LEU A 276     -25.375  -1.702 -34.262  1.00  0.73           H  
ATOM   4204  N   ASP A 277     -28.810   1.859 -35.777  1.00  0.76           N  
ATOM   4205  CA  ASP A 277     -29.741   2.366 -36.779  1.00  0.76           C  
ATOM   4206  C   ASP A 277     -29.016   2.872 -38.032  1.00  0.76           C  
ATOM   4207  O   ASP A 277     -29.526   2.702 -39.141  1.00  0.76           O  
ATOM   4208  CB  ASP A 277     -30.666   3.430 -36.191  1.00  0.76           C  
ATOM   4209  CG  ASP A 277     -31.691   2.792 -35.268  1.00  0.76           C  
ATOM   4210  OD1 ASP A 277     -31.795   1.576 -35.303  1.00  0.76           O  
ATOM   4211  OD2 ASP A 277     -32.371   3.490 -34.551  1.00  0.76           O  
ATOM   4212  H   ASP A 277     -28.687   2.364 -34.897  1.00  0.76           H  
ATOM   4213  HA  ASP A 277     -30.379   1.538 -37.086  1.00  0.76           H  
ATOM   4214 1HB  ASP A 277     -30.075   4.153 -35.626  1.00  0.76           H  
ATOM   4215 2HB  ASP A 277     -31.176   3.964 -36.991  1.00  0.76           H  
ATOM   4216  N   GLU A 278     -27.820   3.470 -37.872  1.00  0.79           N  
ATOM   4217  CA  GLU A 278     -27.041   3.927 -39.033  1.00  0.79           C  
ATOM   4218  C   GLU A 278     -26.660   2.732 -39.908  1.00  0.79           C  
ATOM   4219  O   GLU A 278     -26.663   2.826 -41.137  1.00  0.79           O  
ATOM   4220  CB  GLU A 278     -25.766   4.694 -38.629  1.00  0.79           C  
ATOM   4221  CG  GLU A 278     -25.991   6.095 -38.034  1.00  0.79           C  
ATOM   4222  CD  GLU A 278     -24.693   6.797 -37.632  1.00  0.79           C  
ATOM   4223  OE1 GLU A 278     -23.648   6.185 -37.701  1.00  0.79           O  
ATOM   4224  OE2 GLU A 278     -24.757   7.949 -37.265  1.00  0.79           O  
ATOM   4225  H   GLU A 278     -27.462   3.625 -36.931  1.00  0.79           H  
ATOM   4226  HA  GLU A 278     -27.665   4.595 -39.624  1.00  0.79           H  
ATOM   4227 1HB  GLU A 278     -25.218   4.112 -37.890  1.00  0.79           H  
ATOM   4228 2HB  GLU A 278     -25.120   4.800 -39.499  1.00  0.79           H  
ATOM   4229 1HG  GLU A 278     -26.505   6.709 -38.772  1.00  0.79           H  
ATOM   4230 2HG  GLU A 278     -26.634   6.012 -37.167  1.00  0.79           H  
ATOM   4231  N   ILE A 279     -26.358   1.595 -39.270  1.00  0.81           N  
ATOM   4232  CA  ILE A 279     -26.038   0.374 -39.999  1.00  0.81           C  
ATOM   4233  C   ILE A 279     -27.281  -0.039 -40.791  1.00  0.81           C  
ATOM   4234  O   ILE A 279     -27.203  -0.458 -41.949  1.00  0.81           O  
ATOM   4235  CB  ILE A 279     -25.615  -0.763 -39.062  1.00  0.81           C  
ATOM   4236  CG1 ILE A 279     -24.302  -0.452 -38.398  1.00  0.81           C  
ATOM   4237  CG2 ILE A 279     -25.490  -2.049 -39.859  1.00  0.81           C  
ATOM   4238  CD1 ILE A 279     -23.969  -1.377 -37.249  1.00  0.81           C  
ATOM   4239  H   ILE A 279     -26.332   1.603 -38.248  1.00  0.81           H  
ATOM   4240  HA  ILE A 279     -25.226   0.575 -40.697  1.00  0.81           H  
ATOM   4241  HB  ILE A 279     -26.352  -0.870 -38.286  1.00  0.81           H  
ATOM   4242 1HG1 ILE A 279     -23.532  -0.532 -39.140  1.00  0.81           H  
ATOM   4243 2HG1 ILE A 279     -24.325   0.570 -38.024  1.00  0.81           H  
ATOM   4244 1HG2 ILE A 279     -25.212  -2.850 -39.198  1.00  0.81           H  
ATOM   4245 2HG2 ILE A 279     -26.440  -2.278 -40.319  1.00  0.81           H  
ATOM   4246 3HG2 ILE A 279     -24.732  -1.937 -40.632  1.00  0.81           H  
ATOM   4247 1HD1 ILE A 279     -23.046  -1.110 -36.820  1.00  0.81           H  
ATOM   4248 2HD1 ILE A 279     -24.721  -1.285 -36.501  1.00  0.81           H  
ATOM   4249 3HD1 ILE A 279     -23.922  -2.404 -37.602  1.00  0.81           H  
ATOM   4250  N   GLY A 280     -28.447   0.028 -40.148  1.00  0.82           N  
ATOM   4251  CA  GLY A 280     -29.712  -0.232 -40.833  1.00  0.82           C  
ATOM   4252  C   GLY A 280     -30.114  -1.696 -40.898  1.00  0.82           C  
ATOM   4253  O   GLY A 280     -31.195  -2.069 -40.440  1.00  0.82           O  
ATOM   4254  H   GLY A 280     -28.459   0.301 -39.163  1.00  0.82           H  
ATOM   4255 1HA  GLY A 280     -30.496   0.332 -40.326  1.00  0.82           H  
ATOM   4256 2HA  GLY A 280     -29.652   0.169 -41.842  1.00  0.82           H  
ATOM   4257  N   ASP A 281     -29.241  -2.528 -41.453  1.00  0.81           N  
ATOM   4258  CA  ASP A 281     -29.534  -3.959 -41.544  1.00  0.81           C  
ATOM   4259  C   ASP A 281     -28.269  -4.807 -41.444  1.00  0.81           C  
ATOM   4260  O   ASP A 281     -27.146  -4.319 -41.527  1.00  0.81           O  
ATOM   4261  CB  ASP A 281     -30.288  -4.255 -42.864  1.00  0.81           C  
ATOM   4262  CG  ASP A 281     -31.201  -5.548 -42.847  1.00  0.81           C  
ATOM   4263  OD1 ASP A 281     -30.995  -6.405 -42.009  1.00  0.81           O  
ATOM   4264  OD2 ASP A 281     -32.084  -5.638 -43.668  1.00  0.81           O  
ATOM   4265  H   ASP A 281     -28.383  -2.116 -41.815  1.00  0.81           H  
ATOM   4266  HA  ASP A 281     -30.192  -4.234 -40.721  1.00  0.81           H  
ATOM   4267 1HB  ASP A 281     -30.919  -3.401 -43.110  1.00  0.81           H  
ATOM   4268 2HB  ASP A 281     -29.559  -4.357 -43.673  1.00  0.81           H  
ATOM   4269  N   VAL A 282     -28.466  -6.108 -41.355  1.00  0.79           N  
ATOM   4270  CA  VAL A 282     -27.377  -7.059 -41.206  1.00  0.79           C  
ATOM   4271  C   VAL A 282     -26.427  -7.025 -42.386  1.00  0.79           C  
ATOM   4272  O   VAL A 282     -25.208  -7.088 -42.223  1.00  0.79           O  
ATOM   4273  CB  VAL A 282     -27.918  -8.484 -41.032  1.00  0.79           C  
ATOM   4274  CG1 VAL A 282     -26.769  -9.478 -41.083  1.00  0.79           C  
ATOM   4275  CG2 VAL A 282     -28.636  -8.593 -39.705  1.00  0.79           C  
ATOM   4276  H   VAL A 282     -29.431  -6.436 -41.353  1.00  0.79           H  
ATOM   4277  HA  VAL A 282     -26.832  -6.795 -40.307  1.00  0.79           H  
ATOM   4278  HB  VAL A 282     -28.610  -8.706 -41.848  1.00  0.79           H  
ATOM   4279 1HG1 VAL A 282     -27.154 -10.490 -40.966  1.00  0.79           H  
ATOM   4280 2HG1 VAL A 282     -26.256  -9.395 -42.040  1.00  0.79           H  
ATOM   4281 3HG1 VAL A 282     -26.077  -9.260 -40.279  1.00  0.79           H  
ATOM   4282 1HG2 VAL A 282     -29.030  -9.600 -39.581  1.00  0.79           H  
ATOM   4283 2HG2 VAL A 282     -27.941  -8.390 -38.921  1.00  0.79           H  
ATOM   4284 3HG2 VAL A 282     -29.461  -7.875 -39.672  1.00  0.79           H  
ATOM   4285  N   SER A 283     -26.981  -6.898 -43.584  1.00  0.77           N  
ATOM   4286  CA  SER A 283     -26.179  -6.884 -44.798  1.00  0.77           C  
ATOM   4287  C   SER A 283     -25.191  -5.711 -44.867  1.00  0.77           C  
ATOM   4288  O   SER A 283     -24.247  -5.753 -45.656  1.00  0.77           O  
ATOM   4289  CB  SER A 283     -27.081  -6.859 -46.021  1.00  0.77           C  
ATOM   4290  OG  SER A 283     -27.774  -5.647 -46.121  1.00  0.77           O  
ATOM   4291  H   SER A 283     -27.988  -6.829 -43.645  1.00  0.77           H  
ATOM   4292  HA  SER A 283     -25.601  -7.808 -44.825  1.00  0.77           H  
ATOM   4293 1HB  SER A 283     -26.482  -7.013 -46.917  1.00  0.77           H  
ATOM   4294 2HB  SER A 283     -27.793  -7.680 -45.956  1.00  0.77           H  
ATOM   4295  HG  SER A 283     -27.105  -4.973 -46.301  1.00  0.77           H  
ATOM   4296  N   ASN A 284     -25.395  -4.656 -44.064  1.00  0.75           N  
ATOM   4297  CA  ASN A 284     -24.485  -3.520 -44.092  1.00  0.75           C  
ATOM   4298  C   ASN A 284     -23.399  -3.631 -43.026  1.00  0.75           C  
ATOM   4299  O   ASN A 284     -22.497  -2.781 -42.962  1.00  0.75           O  
ATOM   4300  CB  ASN A 284     -25.245  -2.234 -43.899  1.00  0.75           C  
ATOM   4301  CG  ASN A 284     -26.167  -1.926 -45.036  1.00  0.75           C  
ATOM   4302  OD1 ASN A 284     -25.970  -2.375 -46.176  1.00  0.75           O  
ATOM   4303  ND2 ASN A 284     -27.172  -1.148 -44.752  1.00  0.75           N  
ATOM   4304  H   ASN A 284     -26.160  -4.644 -43.389  1.00  0.75           H  
ATOM   4305  HA  ASN A 284     -23.990  -3.494 -45.063  1.00  0.75           H  
ATOM   4306 1HB  ASN A 284     -25.839  -2.319 -42.989  1.00  0.75           H  
ATOM   4307 2HB  ASN A 284     -24.551  -1.407 -43.762  1.00  0.75           H  
ATOM   4308 1HD2 ASN A 284     -27.826  -0.894 -45.461  1.00  0.75           H  
ATOM   4309 2HD2 ASN A 284     -27.272  -0.785 -43.803  1.00  0.75           H  
ATOM   4310  N   ILE A 285     -23.450  -4.685 -42.210  1.00  0.73           N  
ATOM   4311  CA  ILE A 285     -22.474  -4.830 -41.150  1.00  0.73           C  
ATOM   4312  C   ILE A 285     -21.079  -5.008 -41.683  1.00  0.73           C  
ATOM   4313  O   ILE A 285     -20.168  -4.368 -41.193  1.00  0.73           O  
ATOM   4314  CB  ILE A 285     -22.840  -5.927 -40.142  1.00  0.73           C  
ATOM   4315  CG1 ILE A 285     -24.045  -5.483 -39.379  1.00  0.73           C  
ATOM   4316  CG2 ILE A 285     -21.691  -6.231 -39.188  1.00  0.73           C  
ATOM   4317  CD1 ILE A 285     -24.607  -6.524 -38.560  1.00  0.73           C  
ATOM   4318  H   ILE A 285     -24.174  -5.399 -42.310  1.00  0.73           H  
ATOM   4319  HA  ILE A 285     -22.485  -3.900 -40.576  1.00  0.73           H  
ATOM   4320  HB  ILE A 285     -23.109  -6.835 -40.687  1.00  0.73           H  
ATOM   4321 1HG1 ILE A 285     -23.769  -4.650 -38.736  1.00  0.73           H  
ATOM   4322 2HG1 ILE A 285     -24.810  -5.147 -40.086  1.00  0.73           H  
ATOM   4323 1HG2 ILE A 285     -21.991  -7.014 -38.489  1.00  0.73           H  
ATOM   4324 2HG2 ILE A 285     -20.829  -6.569 -39.762  1.00  0.73           H  
ATOM   4325 3HG2 ILE A 285     -21.437  -5.333 -38.636  1.00  0.73           H  
ATOM   4326 1HD1 ILE A 285     -25.454  -6.148 -38.043  1.00  0.73           H  
ATOM   4327 2HD1 ILE A 285     -24.898  -7.360 -39.186  1.00  0.73           H  
ATOM   4328 3HD1 ILE A 285     -23.864  -6.848 -37.839  1.00  0.73           H  
ATOM   4329  N   ASP A 286     -20.881  -5.825 -42.710  1.00  0.73           N  
ATOM   4330  CA  ASP A 286     -19.519  -5.987 -43.205  1.00  0.73           C  
ATOM   4331  C   ASP A 286     -18.902  -4.654 -43.648  1.00  0.73           C  
ATOM   4332  O   ASP A 286     -17.724  -4.406 -43.408  1.00  0.73           O  
ATOM   4333  CB  ASP A 286     -19.485  -6.965 -44.378  1.00  0.73           C  
ATOM   4334  CG  ASP A 286     -19.708  -8.421 -43.968  1.00  0.73           C  
ATOM   4335  OD1 ASP A 286     -19.622  -8.720 -42.799  1.00  0.73           O  
ATOM   4336  OD2 ASP A 286     -19.967  -9.219 -44.835  1.00  0.73           O  
ATOM   4337  H   ASP A 286     -21.652  -6.334 -43.121  1.00  0.73           H  
ATOM   4338  HA  ASP A 286     -18.910  -6.397 -42.401  1.00  0.73           H  
ATOM   4339 1HB  ASP A 286     -20.253  -6.687 -45.099  1.00  0.73           H  
ATOM   4340 2HB  ASP A 286     -18.521  -6.888 -44.884  1.00  0.73           H  
ATOM   4341  N   LYS A 287     -19.690  -3.766 -44.261  1.00  0.74           N  
ATOM   4342  CA  LYS A 287     -19.125  -2.493 -44.705  1.00  0.74           C  
ATOM   4343  C   LYS A 287     -18.742  -1.636 -43.502  1.00  0.74           C  
ATOM   4344  O   LYS A 287     -17.667  -1.022 -43.454  1.00  0.74           O  
ATOM   4345  CB  LYS A 287     -20.137  -1.745 -45.576  1.00  0.74           C  
ATOM   4346  CG  LYS A 287     -20.384  -2.378 -46.942  1.00  0.74           C  
ATOM   4347  CD  LYS A 287     -21.411  -1.586 -47.750  1.00  0.74           C  
ATOM   4348  CE  LYS A 287     -21.647  -2.218 -49.119  1.00  0.74           C  
ATOM   4349  NZ  LYS A 287     -22.655  -1.463 -49.918  1.00  0.74           N  
ATOM   4350  H   LYS A 287     -20.667  -3.975 -44.418  1.00  0.74           H  
ATOM   4351  HA  LYS A 287     -18.222  -2.691 -45.284  1.00  0.74           H  
ATOM   4352 1HB  LYS A 287     -21.096  -1.694 -45.052  1.00  0.74           H  
ATOM   4353 2HB  LYS A 287     -19.795  -0.723 -45.733  1.00  0.74           H  
ATOM   4354 1HG  LYS A 287     -19.446  -2.421 -47.498  1.00  0.74           H  
ATOM   4355 2HG  LYS A 287     -20.751  -3.396 -46.803  1.00  0.74           H  
ATOM   4356 1HD  LYS A 287     -22.358  -1.561 -47.204  1.00  0.74           H  
ATOM   4357 2HD  LYS A 287     -21.060  -0.563 -47.886  1.00  0.74           H  
ATOM   4358 1HE  LYS A 287     -20.706  -2.238 -49.667  1.00  0.74           H  
ATOM   4359 2HE  LYS A 287     -21.999  -3.240 -48.982  1.00  0.74           H  
ATOM   4360 1HZ  LYS A 287     -22.779  -1.913 -50.814  1.00  0.74           H  
ATOM   4361 2HZ  LYS A 287     -23.538  -1.446 -49.426  1.00  0.74           H  
ATOM   4362 3HZ  LYS A 287     -22.333  -0.516 -50.060  1.00  0.74           H  
ATOM   4363  N   PHE A 288     -19.628  -1.638 -42.515  1.00  0.75           N  
ATOM   4364  CA  PHE A 288     -19.474  -0.910 -41.269  1.00  0.75           C  
ATOM   4365  C   PHE A 288     -18.215  -1.369 -40.532  1.00  0.75           C  
ATOM   4366  O   PHE A 288     -17.385  -0.568 -40.089  1.00  0.75           O  
ATOM   4367  CB  PHE A 288     -20.715  -1.151 -40.442  1.00  0.75           C  
ATOM   4368  CG  PHE A 288     -20.727  -0.525 -39.206  1.00  0.75           C  
ATOM   4369  CD1 PHE A 288     -21.062   0.803 -39.115  1.00  0.75           C  
ATOM   4370  CD2 PHE A 288     -20.428  -1.241 -38.097  1.00  0.75           C  
ATOM   4371  CE1 PHE A 288     -21.104   1.400 -37.918  1.00  0.75           C  
ATOM   4372  CE2 PHE A 288     -20.463  -0.652 -36.910  1.00  0.75           C  
ATOM   4373  CZ  PHE A 288     -20.804   0.677 -36.816  1.00  0.75           C  
ATOM   4374  H   PHE A 288     -20.489  -2.176 -42.638  1.00  0.75           H  
ATOM   4375  HA  PHE A 288     -19.384   0.153 -41.493  1.00  0.75           H  
ATOM   4376 1HB  PHE A 288     -21.593  -0.832 -41.001  1.00  0.75           H  
ATOM   4377 2HB  PHE A 288     -20.824  -2.206 -40.266  1.00  0.75           H  
ATOM   4378  HD1 PHE A 288     -21.306   1.360 -40.020  1.00  0.75           H  
ATOM   4379  HD2 PHE A 288     -20.169  -2.295 -38.189  1.00  0.75           H  
ATOM   4380  HE1 PHE A 288     -21.377   2.452 -37.836  1.00  0.75           H  
ATOM   4381  HE2 PHE A 288     -20.232  -1.225 -36.022  1.00  0.75           H  
ATOM   4382  HZ  PHE A 288     -20.827   1.147 -35.868  1.00  0.75           H  
ATOM   4383  N   VAL A 289     -18.093  -2.678 -40.427  1.00  0.78           N  
ATOM   4384  CA  VAL A 289     -16.979  -3.355 -39.816  1.00  0.78           C  
ATOM   4385  C   VAL A 289     -15.665  -3.059 -40.499  1.00  0.78           C  
ATOM   4386  O   VAL A 289     -14.690  -2.744 -39.819  1.00  0.78           O  
ATOM   4387  CB  VAL A 289     -17.289  -4.842 -39.815  1.00  0.78           C  
ATOM   4388  CG1 VAL A 289     -16.118  -5.644 -39.482  1.00  0.78           C  
ATOM   4389  CG2 VAL A 289     -18.358  -5.068 -38.771  1.00  0.78           C  
ATOM   4390  H   VAL A 289     -18.830  -3.255 -40.817  1.00  0.78           H  
ATOM   4391  HA  VAL A 289     -16.913  -3.022 -38.780  1.00  0.78           H  
ATOM   4392  HB  VAL A 289     -17.640  -5.135 -40.797  1.00  0.78           H  
ATOM   4393 1HG1 VAL A 289     -16.385  -6.699 -39.488  1.00  0.78           H  
ATOM   4394 2HG1 VAL A 289     -15.357  -5.462 -40.226  1.00  0.78           H  
ATOM   4395 3HG1 VAL A 289     -15.767  -5.370 -38.532  1.00  0.78           H  
ATOM   4396 1HG2 VAL A 289     -18.624  -6.108 -38.760  1.00  0.78           H  
ATOM   4397 2HG2 VAL A 289     -17.980  -4.769 -37.794  1.00  0.78           H  
ATOM   4398 3HG2 VAL A 289     -19.227  -4.476 -39.005  1.00  0.78           H  
ATOM   4399  N   GLU A 290     -15.623  -3.087 -41.830  1.00  0.81           N  
ATOM   4400  CA  GLU A 290     -14.363  -2.778 -42.484  1.00  0.81           C  
ATOM   4401  C   GLU A 290     -13.950  -1.335 -42.190  1.00  0.81           C  
ATOM   4402  O   GLU A 290     -12.761  -1.058 -42.001  1.00  0.81           O  
ATOM   4403  CB  GLU A 290     -14.433  -3.054 -43.989  1.00  0.81           C  
ATOM   4404  CG  GLU A 290     -14.497  -4.567 -44.358  1.00  0.81           C  
ATOM   4405  CD  GLU A 290     -13.264  -5.368 -43.913  1.00  0.81           C  
ATOM   4406  OE1 GLU A 290     -12.170  -4.975 -44.227  1.00  0.81           O  
ATOM   4407  OE2 GLU A 290     -13.435  -6.384 -43.254  1.00  0.81           O  
ATOM   4408  H   GLU A 290     -16.441  -3.359 -42.379  1.00  0.81           H  
ATOM   4409  HA  GLU A 290     -13.600  -3.431 -42.078  1.00  0.81           H  
ATOM   4410 1HB  GLU A 290     -15.328  -2.574 -44.397  1.00  0.81           H  
ATOM   4411 2HB  GLU A 290     -13.569  -2.616 -44.485  1.00  0.81           H  
ATOM   4412 1HG  GLU A 290     -15.371  -5.003 -43.887  1.00  0.81           H  
ATOM   4413 2HG  GLU A 290     -14.617  -4.659 -45.435  1.00  0.81           H  
ATOM   4414  N   LYS A 291     -14.920  -0.416 -42.094  1.00  0.87           N  
ATOM   4415  CA  LYS A 291     -14.581   0.962 -41.754  1.00  0.87           C  
ATOM   4416  C   LYS A 291     -13.874   0.980 -40.395  1.00  0.87           C  
ATOM   4417  O   LYS A 291     -12.792   1.549 -40.254  1.00  0.87           O  
ATOM   4418  CB  LYS A 291     -15.850   1.829 -41.696  1.00  0.87           C  
ATOM   4419  CG  LYS A 291     -15.640   3.291 -41.380  1.00  0.87           C  
ATOM   4420  CD  LYS A 291     -16.980   4.035 -41.321  1.00  0.87           C  
ATOM   4421  CE  LYS A 291     -16.806   5.488 -40.871  1.00  0.87           C  
ATOM   4422  NZ  LYS A 291     -16.032   6.304 -41.862  1.00  0.87           N  
ATOM   4423  H   LYS A 291     -15.891  -0.672 -42.289  1.00  0.87           H  
ATOM   4424  HA  LYS A 291     -13.899   1.359 -42.505  1.00  0.87           H  
ATOM   4425 1HB  LYS A 291     -16.381   1.756 -42.646  1.00  0.87           H  
ATOM   4426 2HB  LYS A 291     -16.510   1.457 -40.936  1.00  0.87           H  
ATOM   4427 1HG  LYS A 291     -15.112   3.403 -40.432  1.00  0.87           H  
ATOM   4428 2HG  LYS A 291     -15.036   3.731 -42.164  1.00  0.87           H  
ATOM   4429 1HD  LYS A 291     -17.450   4.016 -42.304  1.00  0.87           H  
ATOM   4430 2HD  LYS A 291     -17.636   3.528 -40.612  1.00  0.87           H  
ATOM   4431 1HE  LYS A 291     -17.788   5.934 -40.735  1.00  0.87           H  
ATOM   4432 2HE  LYS A 291     -16.278   5.506 -39.925  1.00  0.87           H  
ATOM   4433 1HZ  LYS A 291     -15.933   7.245 -41.524  1.00  0.87           H  
ATOM   4434 2HZ  LYS A 291     -15.089   5.909 -41.985  1.00  0.87           H  
ATOM   4435 3HZ  LYS A 291     -16.500   6.311 -42.747  1.00  0.87           H  
ATOM   4436  N   ALA A 292     -14.484   0.311 -39.403  1.00  0.95           N  
ATOM   4437  CA  ALA A 292     -13.943   0.228 -38.037  1.00  0.95           C  
ATOM   4438  C   ALA A 292     -12.574  -0.477 -37.969  1.00  0.95           C  
ATOM   4439  O   ALA A 292     -11.715  -0.105 -37.169  1.00  0.95           O  
ATOM   4440  CB  ALA A 292     -14.946  -0.490 -37.139  1.00  0.95           C  
ATOM   4441  H   ALA A 292     -15.378  -0.142 -39.609  1.00  0.95           H  
ATOM   4442  HA  ALA A 292     -13.804   1.244 -37.671  1.00  0.95           H  
ATOM   4443 1HB  ALA A 292     -14.571  -0.514 -36.117  1.00  0.95           H  
ATOM   4444 2HB  ALA A 292     -15.889   0.039 -37.171  1.00  0.95           H  
ATOM   4445 3HB  ALA A 292     -15.086  -1.505 -37.500  1.00  0.95           H  
ATOM   4446  N   LYS A 293     -12.380  -1.514 -38.789  1.00  1.05           N  
ATOM   4447  CA  LYS A 293     -11.123  -2.267 -38.834  1.00  1.05           C  
ATOM   4448  C   LYS A 293      -9.957  -1.473 -39.426  1.00  1.05           C  
ATOM   4449  O   LYS A 293      -8.804  -1.642 -39.020  1.00  1.05           O  
ATOM   4450  CB  LYS A 293     -11.302  -3.549 -39.642  1.00  1.05           C  
ATOM   4451  CG  LYS A 293     -12.144  -4.604 -38.963  1.00  1.05           C  
ATOM   4452  CD  LYS A 293     -12.529  -5.725 -39.922  1.00  1.05           C  
ATOM   4453  CE  LYS A 293     -11.381  -6.584 -40.339  1.00  1.05           C  
ATOM   4454  NZ  LYS A 293     -11.847  -7.675 -41.246  1.00  1.05           N  
ATOM   4455  H   LYS A 293     -13.143  -1.801 -39.400  1.00  1.05           H  
ATOM   4456  HA  LYS A 293     -10.857  -2.537 -37.812  1.00  1.05           H  
ATOM   4457 1HB  LYS A 293     -11.766  -3.307 -40.596  1.00  1.05           H  
ATOM   4458 2HB  LYS A 293     -10.326  -3.984 -39.852  1.00  1.05           H  
ATOM   4459 1HG  LYS A 293     -11.614  -5.019 -38.113  1.00  1.05           H  
ATOM   4460 2HG  LYS A 293     -13.046  -4.131 -38.603  1.00  1.05           H  
ATOM   4461 1HD  LYS A 293     -13.261  -6.372 -39.455  1.00  1.05           H  
ATOM   4462 2HD  LYS A 293     -12.977  -5.300 -40.817  1.00  1.05           H  
ATOM   4463 1HE  LYS A 293     -10.646  -5.973 -40.861  1.00  1.05           H  
ATOM   4464 2HE  LYS A 293     -10.921  -7.029 -39.460  1.00  1.05           H  
ATOM   4465 1HZ  LYS A 293     -11.074  -8.243 -41.533  1.00  1.05           H  
ATOM   4466 2HZ  LYS A 293     -12.531  -8.249 -40.764  1.00  1.05           H  
ATOM   4467 3HZ  LYS A 293     -12.298  -7.242 -42.077  1.00  1.05           H  
ATOM   4468  N   ASP A 294     -10.250  -0.617 -40.405  1.00  1.19           N  
ATOM   4469  CA  ASP A 294      -9.219   0.133 -41.113  1.00  1.19           C  
ATOM   4470  C   ASP A 294      -8.582   1.211 -40.239  1.00  1.19           C  
ATOM   4471  O   ASP A 294      -9.180   2.241 -39.930  1.00  1.19           O  
ATOM   4472  CB  ASP A 294      -9.814   0.744 -42.388  1.00  1.19           C  
ATOM   4473  CG  ASP A 294      -8.800   1.478 -43.302  1.00  1.19           C  
ATOM   4474  OD1 ASP A 294      -7.794   1.985 -42.816  1.00  1.19           O  
ATOM   4475  OD2 ASP A 294      -9.044   1.521 -44.491  1.00  1.19           O  
ATOM   4476  H   ASP A 294     -11.221  -0.526 -40.711  1.00  1.19           H  
ATOM   4477  HA  ASP A 294      -8.438  -0.567 -41.408  1.00  1.19           H  
ATOM   4478 1HB  ASP A 294     -10.298  -0.047 -42.967  1.00  1.19           H  
ATOM   4479 2HB  ASP A 294     -10.604   1.449 -42.102  1.00  1.19           H  
ATOM   4480  N   LYS A 295      -7.316   0.986 -39.893  1.00  1.32           N  
ATOM   4481  CA  LYS A 295      -6.545   1.845 -38.995  1.00  1.32           C  
ATOM   4482  C   LYS A 295      -6.390   3.296 -39.456  1.00  1.32           C  
ATOM   4483  O   LYS A 295      -6.031   4.159 -38.653  1.00  1.32           O  
ATOM   4484  CB  LYS A 295      -5.148   1.253 -38.770  1.00  1.32           C  
ATOM   4485  CG  LYS A 295      -4.246   1.266 -40.007  1.00  1.32           C  
ATOM   4486  CD  LYS A 295      -2.895   0.622 -39.722  1.00  1.32           C  
ATOM   4487  CE  LYS A 295      -1.987   0.675 -40.944  1.00  1.32           C  
ATOM   4488  NZ  LYS A 295      -0.672   0.021 -40.687  1.00  1.32           N  
ATOM   4489  H   LYS A 295      -6.889   0.136 -40.229  1.00  1.32           H  
ATOM   4490  HA  LYS A 295      -7.066   1.864 -38.037  1.00  1.32           H  
ATOM   4491 1HB  LYS A 295      -4.641   1.814 -37.985  1.00  1.32           H  
ATOM   4492 2HB  LYS A 295      -5.242   0.221 -38.430  1.00  1.32           H  
ATOM   4493 1HG  LYS A 295      -4.737   0.735 -40.822  1.00  1.32           H  
ATOM   4494 2HG  LYS A 295      -4.079   2.297 -40.321  1.00  1.32           H  
ATOM   4495 1HD  LYS A 295      -2.412   1.147 -38.898  1.00  1.32           H  
ATOM   4496 2HD  LYS A 295      -3.042  -0.419 -39.432  1.00  1.32           H  
ATOM   4497 1HE  LYS A 295      -2.477   0.170 -41.775  1.00  1.32           H  
ATOM   4498 2HE  LYS A 295      -1.818   1.719 -41.217  1.00  1.32           H  
ATOM   4499 1HZ  LYS A 295      -0.098   0.076 -41.516  1.00  1.32           H  
ATOM   4500 2HZ  LYS A 295      -0.206   0.492 -39.924  1.00  1.32           H  
ATOM   4501 3HZ  LYS A 295      -0.820  -0.948 -40.444  1.00  1.32           H  
ATOM   4502  N   ASN A 296      -6.619   3.576 -40.743  1.00  1.42           N  
ATOM   4503  CA  ASN A 296      -6.443   4.938 -41.230  1.00  1.42           C  
ATOM   4504  C   ASN A 296      -7.740   5.749 -41.165  1.00  1.42           C  
ATOM   4505  O   ASN A 296      -7.763   6.929 -41.528  1.00  1.42           O  
ATOM   4506  CB  ASN A 296      -5.902   4.906 -42.642  1.00  1.42           C  
ATOM   4507  CG  ASN A 296      -4.485   4.390 -42.704  1.00  1.42           C  
ATOM   4508  OD1 ASN A 296      -3.650   4.681 -41.836  1.00  1.42           O  
ATOM   4509  ND2 ASN A 296      -4.202   3.617 -43.719  1.00  1.42           N  
ATOM   4510  H   ASN A 296      -6.955   2.850 -41.391  1.00  1.42           H  
ATOM   4511  HA  ASN A 296      -5.716   5.440 -40.593  1.00  1.42           H  
ATOM   4512 1HB  ASN A 296      -6.540   4.259 -43.254  1.00  1.42           H  
ATOM   4513 2HB  ASN A 296      -5.938   5.906 -43.069  1.00  1.42           H  
ATOM   4514 1HD2 ASN A 296      -3.285   3.238 -43.821  1.00  1.42           H  
ATOM   4515 2HD2 ASN A 296      -4.913   3.400 -44.393  1.00  1.42           H  
ATOM   4516  N   ASP A 297      -8.811   5.127 -40.676  1.00  1.45           N  
ATOM   4517  CA  ASP A 297     -10.096   5.788 -40.519  1.00  1.45           C  
ATOM   4518  C   ASP A 297     -10.442   5.687 -39.031  1.00  1.45           C  
ATOM   4519  O   ASP A 297     -10.899   4.636 -38.592  1.00  1.45           O  
ATOM   4520  CB  ASP A 297     -11.175   5.110 -41.373  1.00  1.45           C  
ATOM   4521  CG  ASP A 297     -12.536   5.839 -41.372  1.00  1.45           C  
ATOM   4522  OD1 ASP A 297     -12.701   6.798 -40.660  1.00  1.45           O  
ATOM   4523  OD2 ASP A 297     -13.405   5.433 -42.119  1.00  1.45           O  
ATOM   4524  H   ASP A 297      -8.745   4.142 -40.404  1.00  1.45           H  
ATOM   4525  HA  ASP A 297     -10.007   6.817 -40.842  1.00  1.45           H  
ATOM   4526 1HB  ASP A 297     -10.821   5.028 -42.402  1.00  1.45           H  
ATOM   4527 2HB  ASP A 297     -11.329   4.083 -41.005  1.00  1.45           H  
ATOM   4528  N   PRO A 298     -10.291   6.750 -38.220  1.00  1.39           N  
ATOM   4529  CA  PRO A 298     -10.383   6.718 -36.764  1.00  1.39           C  
ATOM   4530  C   PRO A 298     -11.814   6.575 -36.255  1.00  1.39           C  
ATOM   4531  O   PRO A 298     -12.353   7.459 -35.586  1.00  1.39           O  
ATOM   4532  CB  PRO A 298      -9.780   8.072 -36.384  1.00  1.39           C  
ATOM   4533  CG  PRO A 298     -10.156   8.980 -37.540  1.00  1.39           C  
ATOM   4534  CD  PRO A 298     -10.059   8.088 -38.781  1.00  1.39           C  
ATOM   4535  HA  PRO A 298      -9.760   5.893 -36.387  1.00  1.39           H  
ATOM   4536 1HB  PRO A 298     -10.195   8.410 -35.424  1.00  1.39           H  
ATOM   4537 2HB  PRO A 298      -8.692   7.975 -36.251  1.00  1.39           H  
ATOM   4538 1HG  PRO A 298     -11.171   9.379 -37.391  1.00  1.39           H  
ATOM   4539 2HG  PRO A 298      -9.476   9.843 -37.584  1.00  1.39           H  
ATOM   4540 1HD  PRO A 298     -10.868   8.352 -39.489  1.00  1.39           H  
ATOM   4541 2HD  PRO A 298      -9.054   8.155 -39.235  1.00  1.39           H  
ATOM   4542  N   PHE A 299     -12.403   5.430 -36.570  1.00  1.26           N  
ATOM   4543  CA  PHE A 299     -13.760   5.086 -36.213  1.00  1.26           C  
ATOM   4544  C   PHE A 299     -13.820   3.911 -35.256  1.00  1.26           C  
ATOM   4545  O   PHE A 299     -13.435   2.793 -35.589  1.00  1.26           O  
ATOM   4546  CB  PHE A 299     -14.552   4.754 -37.479  1.00  1.26           C  
ATOM   4547  CG  PHE A 299     -15.978   4.364 -37.229  1.00  1.26           C  
ATOM   4548  CD1 PHE A 299     -16.866   5.250 -36.659  1.00  1.26           C  
ATOM   4549  CD2 PHE A 299     -16.436   3.110 -37.589  1.00  1.26           C  
ATOM   4550  CE1 PHE A 299     -18.175   4.885 -36.438  1.00  1.26           C  
ATOM   4551  CE2 PHE A 299     -17.736   2.743 -37.378  1.00  1.26           C  
ATOM   4552  CZ  PHE A 299     -18.607   3.638 -36.792  1.00  1.26           C  
ATOM   4553  H   PHE A 299     -11.873   4.770 -37.130  1.00  1.26           H  
ATOM   4554  HA  PHE A 299     -14.219   5.947 -35.727  1.00  1.26           H  
ATOM   4555 1HB  PHE A 299     -14.539   5.616 -38.148  1.00  1.26           H  
ATOM   4556 2HB  PHE A 299     -14.058   3.934 -38.008  1.00  1.26           H  
ATOM   4557  HD1 PHE A 299     -16.520   6.244 -36.375  1.00  1.26           H  
ATOM   4558  HD2 PHE A 299     -15.752   2.416 -38.049  1.00  1.26           H  
ATOM   4559  HE1 PHE A 299     -18.866   5.590 -35.978  1.00  1.26           H  
ATOM   4560  HE2 PHE A 299     -18.077   1.748 -37.670  1.00  1.26           H  
ATOM   4561  HZ  PHE A 299     -19.634   3.367 -36.609  1.00  1.26           H  
ATOM   4562  N   LYS A 300     -14.314   4.177 -34.064  1.00  1.10           N  
ATOM   4563  CA  LYS A 300     -14.461   3.155 -33.049  1.00  1.10           C  
ATOM   4564  C   LYS A 300     -15.927   2.844 -32.956  1.00  1.10           C  
ATOM   4565  O   LYS A 300     -16.760   3.685 -33.291  1.00  1.10           O  
ATOM   4566  CB  LYS A 300     -13.933   3.614 -31.692  1.00  1.10           C  
ATOM   4567  CG  LYS A 300     -12.436   3.878 -31.646  1.00  1.10           C  
ATOM   4568  CD  LYS A 300     -11.994   4.289 -30.245  1.00  1.10           C  
ATOM   4569  CE  LYS A 300     -10.497   4.566 -30.197  1.00  1.10           C  
ATOM   4570  NZ  LYS A 300     -10.048   4.978 -28.838  1.00  1.10           N  
ATOM   4571  H   LYS A 300     -14.603   5.123 -33.857  1.00  1.10           H  
ATOM   4572  HA  LYS A 300     -13.936   2.250 -33.358  1.00  1.10           H  
ATOM   4573 1HB  LYS A 300     -14.446   4.529 -31.397  1.00  1.10           H  
ATOM   4574 2HB  LYS A 300     -14.165   2.855 -30.939  1.00  1.10           H  
ATOM   4575 1HG  LYS A 300     -11.898   2.975 -31.941  1.00  1.10           H  
ATOM   4576 2HG  LYS A 300     -12.184   4.675 -32.347  1.00  1.10           H  
ATOM   4577 1HD  LYS A 300     -12.531   5.189 -29.943  1.00  1.10           H  
ATOM   4578 2HD  LYS A 300     -12.232   3.491 -29.540  1.00  1.10           H  
ATOM   4579 1HE  LYS A 300      -9.961   3.665 -30.488  1.00  1.10           H  
ATOM   4580 2HE  LYS A 300     -10.262   5.361 -30.902  1.00  1.10           H  
ATOM   4581 1HZ  LYS A 300      -9.053   5.152 -28.853  1.00  1.10           H  
ATOM   4582 2HZ  LYS A 300     -10.533   5.821 -28.563  1.00  1.10           H  
ATOM   4583 3HZ  LYS A 300     -10.251   4.243 -28.176  1.00  1.10           H  
ATOM   4584  N   LEU A 301     -16.263   1.666 -32.478  1.00  0.96           N  
ATOM   4585  CA  LEU A 301     -17.667   1.364 -32.350  1.00  0.96           C  
ATOM   4586  C   LEU A 301     -18.171   1.706 -30.964  1.00  0.96           C  
ATOM   4587  O   LEU A 301     -17.509   1.436 -29.958  1.00  0.96           O  
ATOM   4588  CB  LEU A 301     -17.901  -0.105 -32.633  1.00  0.96           C  
ATOM   4589  CG  LEU A 301     -17.465  -0.569 -33.936  1.00  0.96           C  
ATOM   4590  CD1 LEU A 301     -17.844  -2.044 -34.084  1.00  0.96           C  
ATOM   4591  CD2 LEU A 301     -18.076   0.292 -34.896  1.00  0.96           C  
ATOM   4592  H   LEU A 301     -15.558   0.993 -32.212  1.00  0.96           H  
ATOM   4593  HA  LEU A 301     -18.227   1.956 -33.075  1.00  0.96           H  
ATOM   4594 1HB  LEU A 301     -17.372  -0.683 -31.900  1.00  0.96           H  
ATOM   4595 2HB  LEU A 301     -18.968  -0.309 -32.548  1.00  0.96           H  
ATOM   4596  HG  LEU A 301     -16.382  -0.501 -34.034  1.00  0.96           H  
ATOM   4597 1HD1 LEU A 301     -17.538  -2.404 -35.067  1.00  0.96           H  
ATOM   4598 2HD1 LEU A 301     -17.350  -2.634 -33.308  1.00  0.96           H  
ATOM   4599 3HD1 LEU A 301     -18.918  -2.148 -33.979  1.00  0.96           H  
ATOM   4600 1HD2 LEU A 301     -17.807  -0.012 -35.899  1.00  0.96           H  
ATOM   4601 2HD2 LEU A 301     -19.121   0.217 -34.737  1.00  0.96           H  
ATOM   4602 3HD2 LEU A 301     -17.761   1.318 -34.730  1.00  0.96           H  
ATOM   4603  N   MET A 302     -19.359   2.275 -30.902  1.00  0.87           N  
ATOM   4604  CA  MET A 302     -19.911   2.603 -29.614  1.00  0.87           C  
ATOM   4605  C   MET A 302     -20.364   1.346 -28.948  1.00  0.87           C  
ATOM   4606  O   MET A 302     -20.961   0.473 -29.569  1.00  0.87           O  
ATOM   4607  CB  MET A 302     -21.055   3.587 -29.739  1.00  0.87           C  
ATOM   4608  CG  MET A 302     -20.645   4.910 -30.310  1.00  0.87           C  
ATOM   4609  SD  MET A 302     -19.391   5.712 -29.290  1.00  0.87           S  
ATOM   4610  CE  MET A 302     -20.285   6.076 -27.780  1.00  0.87           C  
ATOM   4611  H   MET A 302     -19.868   2.488 -31.749  1.00  0.87           H  
ATOM   4612  HA  MET A 302     -19.131   3.047 -28.997  1.00  0.87           H  
ATOM   4613 1HB  MET A 302     -21.830   3.172 -30.381  1.00  0.87           H  
ATOM   4614 2HB  MET A 302     -21.504   3.764 -28.758  1.00  0.87           H  
ATOM   4615 1HG  MET A 302     -20.238   4.762 -31.310  1.00  0.87           H  
ATOM   4616 2HG  MET A 302     -21.507   5.556 -30.388  1.00  0.87           H  
ATOM   4617 1HE  MET A 302     -19.611   6.547 -27.068  1.00  0.87           H  
ATOM   4618 2HE  MET A 302     -21.094   6.753 -27.991  1.00  0.87           H  
ATOM   4619 3HE  MET A 302     -20.680   5.153 -27.349  1.00  0.87           H  
ATOM   4620  N   GLY A 303     -20.085   1.249 -27.671  1.00  0.84           N  
ATOM   4621  CA  GLY A 303     -20.451   0.059 -26.944  1.00  0.84           C  
ATOM   4622  C   GLY A 303     -19.373  -1.025 -27.024  1.00  0.84           C  
ATOM   4623  O   GLY A 303     -19.578  -2.109 -26.486  1.00  0.84           O  
ATOM   4624  H   GLY A 303     -19.601   2.000 -27.202  1.00  0.84           H  
ATOM   4625 1HA  GLY A 303     -20.641   0.320 -25.906  1.00  0.84           H  
ATOM   4626 2HA  GLY A 303     -21.383  -0.329 -27.340  1.00  0.84           H  
ATOM   4627  N   PHE A 304     -18.244  -0.768 -27.713  1.00  0.86           N  
ATOM   4628  CA  PHE A 304     -17.196  -1.788 -27.806  1.00  0.86           C  
ATOM   4629  C   PHE A 304     -15.830  -1.281 -27.331  1.00  0.86           C  
ATOM   4630  O   PHE A 304     -15.294  -0.293 -27.840  1.00  0.86           O  
ATOM   4631  CB  PHE A 304     -17.068  -2.302 -29.230  1.00  0.86           C  
ATOM   4632  CG  PHE A 304     -18.304  -2.958 -29.769  1.00  0.86           C  
ATOM   4633  CD1 PHE A 304     -19.307  -2.227 -30.346  1.00  0.86           C  
ATOM   4634  CD2 PHE A 304     -18.458  -4.302 -29.699  1.00  0.86           C  
ATOM   4635  CE1 PHE A 304     -20.417  -2.835 -30.847  1.00  0.86           C  
ATOM   4636  CE2 PHE A 304     -19.585  -4.922 -30.191  1.00  0.86           C  
ATOM   4637  CZ  PHE A 304     -20.559  -4.194 -30.767  1.00  0.86           C  
ATOM   4638  H   PHE A 304     -18.104   0.122 -28.196  1.00  0.86           H  
ATOM   4639  HA  PHE A 304     -17.477  -2.619 -27.168  1.00  0.86           H  
ATOM   4640 1HB  PHE A 304     -16.797  -1.480 -29.875  1.00  0.86           H  
ATOM   4641 2HB  PHE A 304     -16.267  -3.024 -29.270  1.00  0.86           H  
ATOM   4642  HD1 PHE A 304     -19.212  -1.148 -30.402  1.00  0.86           H  
ATOM   4643  HD2 PHE A 304     -17.665  -4.888 -29.243  1.00  0.86           H  
ATOM   4644  HE1 PHE A 304     -21.186  -2.236 -31.299  1.00  0.86           H  
ATOM   4645  HE2 PHE A 304     -19.687  -5.994 -30.118  1.00  0.86           H  
ATOM   4646  HZ  PHE A 304     -21.451  -4.687 -31.160  1.00  0.86           H  
ATOM   4647  N   GLY A 305     -15.275  -1.975 -26.350  1.00  0.93           N  
ATOM   4648  CA  GLY A 305     -13.982  -1.644 -25.764  1.00  0.93           C  
ATOM   4649  C   GLY A 305     -14.102  -0.546 -24.732  1.00  0.93           C  
ATOM   4650  O   GLY A 305     -15.160   0.074 -24.588  1.00  0.93           O  
ATOM   4651  H   GLY A 305     -15.765  -2.796 -26.005  1.00  0.93           H  
ATOM   4652 1HA  GLY A 305     -13.582  -2.532 -25.277  1.00  0.93           H  
ATOM   4653 2HA  GLY A 305     -13.277  -1.354 -26.537  1.00  0.93           H  
ATOM   4654  N   HIS A 306     -13.017  -0.311 -23.996  1.00  1.03           N  
ATOM   4655  CA  HIS A 306     -13.033   0.702 -22.952  1.00  1.03           C  
ATOM   4656  C   HIS A 306     -11.653   1.116 -22.486  1.00  1.03           C  
ATOM   4657  O   HIS A 306     -10.741   0.297 -22.332  1.00  1.03           O  
ATOM   4658  CB  HIS A 306     -13.853   0.198 -21.809  1.00  1.03           C  
ATOM   4659  CG  HIS A 306     -14.211   1.129 -20.709  1.00  1.03           C  
ATOM   4660  ND1 HIS A 306     -13.391   1.382 -19.629  1.00  1.03           N  
ATOM   4661  CD2 HIS A 306     -15.335   1.858 -20.515  1.00  1.03           C  
ATOM   4662  CE1 HIS A 306     -14.013   2.240 -18.812  1.00  1.03           C  
ATOM   4663  NE2 HIS A 306     -15.186   2.537 -19.334  1.00  1.03           N  
ATOM   4664  H   HIS A 306     -12.181  -0.853 -24.165  1.00  1.03           H  
ATOM   4665  HA  HIS A 306     -13.523   1.595 -23.341  1.00  1.03           H  
ATOM   4666 1HB  HIS A 306     -14.773  -0.148 -22.207  1.00  1.03           H  
ATOM   4667 2HB  HIS A 306     -13.314  -0.629 -21.386  1.00  1.03           H  
ATOM   4668  HD2 HIS A 306     -16.201   1.891 -21.177  1.00  1.03           H  
ATOM   4669  HE1 HIS A 306     -13.635   2.638 -17.873  1.00  1.03           H  
ATOM   4670  HE2 HIS A 306     -15.876   3.163 -18.931  1.00  1.03           H  
ATOM   4671  N   ARG A 307     -11.561   2.390 -22.136  1.00  1.12           N  
ATOM   4672  CA  ARG A 307     -10.359   3.036 -21.633  1.00  1.12           C  
ATOM   4673  C   ARG A 307      -9.744   2.403 -20.377  1.00  1.12           C  
ATOM   4674  O   ARG A 307      -8.539   2.532 -20.157  1.00  1.12           O  
ATOM   4675  CB  ARG A 307     -10.713   4.481 -21.323  1.00  1.12           C  
ATOM   4676  CG  ARG A 307     -10.993   5.353 -22.553  1.00  1.12           C  
ATOM   4677  CD  ARG A 307     -11.498   6.732 -22.198  1.00  1.12           C  
ATOM   4678  NE  ARG A 307     -12.880   6.697 -21.692  1.00  1.12           N  
ATOM   4679  CZ  ARG A 307     -13.567   7.757 -21.202  1.00  1.12           C  
ATOM   4680  NH1 ARG A 307     -13.005   8.946 -21.139  1.00  1.12           N  
ATOM   4681  NH2 ARG A 307     -14.814   7.597 -20.786  1.00  1.12           N  
ATOM   4682  H   ARG A 307     -12.380   2.967 -22.267  1.00  1.12           H  
ATOM   4683  HA  ARG A 307      -9.612   3.016 -22.427  1.00  1.12           H  
ATOM   4684 1HB  ARG A 307     -11.601   4.502 -20.691  1.00  1.12           H  
ATOM   4685 2HB  ARG A 307      -9.902   4.943 -20.761  1.00  1.12           H  
ATOM   4686 1HG  ARG A 307     -10.075   5.467 -23.129  1.00  1.12           H  
ATOM   4687 2HG  ARG A 307     -11.748   4.866 -23.172  1.00  1.12           H  
ATOM   4688 1HD  ARG A 307     -10.863   7.169 -21.427  1.00  1.12           H  
ATOM   4689 2HD  ARG A 307     -11.477   7.365 -23.085  1.00  1.12           H  
ATOM   4690  HE  ARG A 307     -13.362   5.811 -21.721  1.00  1.12           H  
ATOM   4691 1HH1 ARG A 307     -12.055   9.075 -21.456  1.00  1.12           H  
ATOM   4692 2HH1 ARG A 307     -13.530   9.730 -20.772  1.00  1.12           H  
ATOM   4693 1HH2 ARG A 307     -15.257   6.689 -20.836  1.00  1.12           H  
ATOM   4694 2HH2 ARG A 307     -15.335   8.384 -20.420  1.00  1.12           H  
ATOM   4695  N   VAL A 308     -10.554   1.746 -19.544  1.00  1.18           N  
ATOM   4696  CA  VAL A 308     -10.038   1.143 -18.327  1.00  1.18           C  
ATOM   4697  C   VAL A 308     -10.216  -0.379 -18.322  1.00  1.18           C  
ATOM   4698  O   VAL A 308      -9.294  -1.105 -17.949  1.00  1.18           O  
ATOM   4699  CB  VAL A 308     -10.693   1.757 -17.083  1.00  1.18           C  
ATOM   4700  CG1 VAL A 308     -10.160   1.097 -15.863  1.00  1.18           C  
ATOM   4701  CG2 VAL A 308     -10.431   3.263 -17.046  1.00  1.18           C  
ATOM   4702  H   VAL A 308     -11.541   1.656 -19.750  1.00  1.18           H  
ATOM   4703  HA  VAL A 308      -8.970   1.353 -18.268  1.00  1.18           H  
ATOM   4704  HB  VAL A 308     -11.753   1.570 -17.106  1.00  1.18           H  
ATOM   4705 1HG1 VAL A 308     -10.629   1.549 -15.002  1.00  1.18           H  
ATOM   4706 2HG1 VAL A 308     -10.374   0.027 -15.900  1.00  1.18           H  
ATOM   4707 3HG1 VAL A 308      -9.083   1.252 -15.805  1.00  1.18           H  
ATOM   4708 1HG2 VAL A 308     -10.904   3.690 -16.167  1.00  1.18           H  
ATOM   4709 2HG2 VAL A 308      -9.356   3.447 -17.008  1.00  1.18           H  
ATOM   4710 3HG2 VAL A 308     -10.847   3.729 -17.938  1.00  1.18           H  
ATOM   4711  N   TYR A 309     -11.415  -0.882 -18.676  1.00  1.18           N  
ATOM   4712  CA  TYR A 309     -11.592  -2.349 -18.586  1.00  1.18           C  
ATOM   4713  C   TYR A 309     -10.867  -3.135 -19.701  1.00  1.18           C  
ATOM   4714  O   TYR A 309     -10.743  -4.365 -19.615  1.00  1.18           O  
ATOM   4715  CB  TYR A 309     -13.039  -2.855 -18.514  1.00  1.18           C  
ATOM   4716  CG  TYR A 309     -13.841  -2.849 -19.754  1.00  1.18           C  
ATOM   4717  CD1 TYR A 309     -13.491  -3.713 -20.729  1.00  1.18           C  
ATOM   4718  CD2 TYR A 309     -14.987  -2.104 -19.883  1.00  1.18           C  
ATOM   4719  CE1 TYR A 309     -14.208  -3.841 -21.872  1.00  1.18           C  
ATOM   4720  CE2 TYR A 309     -15.738  -2.236 -21.058  1.00  1.18           C  
ATOM   4721  CZ  TYR A 309     -15.312  -3.120 -22.048  1.00  1.18           C  
ATOM   4722  OH  TYR A 309     -16.003  -3.285 -23.195  1.00  1.18           O  
ATOM   4723  H   TYR A 309     -12.156  -0.251 -18.994  1.00  1.18           H  
ATOM   4724  HA  TYR A 309     -11.139  -2.664 -17.646  1.00  1.18           H  
ATOM   4725 1HB  TYR A 309     -13.043  -3.873 -18.118  1.00  1.18           H  
ATOM   4726 2HB  TYR A 309     -13.574  -2.235 -17.815  1.00  1.18           H  
ATOM   4727  HD1 TYR A 309     -12.605  -4.308 -20.587  1.00  1.18           H  
ATOM   4728  HD2 TYR A 309     -15.309  -1.427 -19.089  1.00  1.18           H  
ATOM   4729  HE1 TYR A 309     -13.887  -4.541 -22.646  1.00  1.18           H  
ATOM   4730  HE2 TYR A 309     -16.645  -1.654 -21.187  1.00  1.18           H  
ATOM   4731  HH  TYR A 309     -15.577  -3.951 -23.748  1.00  1.18           H  
ATOM   4732  N   LYS A 310     -10.413  -2.452 -20.760  1.00  1.13           N  
ATOM   4733  CA  LYS A 310      -9.713  -3.099 -21.861  1.00  1.13           C  
ATOM   4734  C   LYS A 310     -10.498  -4.228 -22.530  1.00  1.13           C  
ATOM   4735  O   LYS A 310     -11.498  -3.969 -23.195  1.00  1.13           O  
ATOM   4736  CB  LYS A 310      -8.339  -3.600 -21.399  1.00  1.13           C  
ATOM   4737  CG  LYS A 310      -7.421  -2.499 -20.917  1.00  1.13           C  
ATOM   4738  CD  LYS A 310      -6.037  -3.035 -20.619  1.00  1.13           C  
ATOM   4739  CE  LYS A 310      -5.113  -1.941 -20.103  1.00  1.13           C  
ATOM   4740  NZ  LYS A 310      -3.744  -2.458 -19.836  1.00  1.13           N  
ATOM   4741  H   LYS A 310     -10.552  -1.446 -20.840  1.00  1.13           H  
ATOM   4742  HA  LYS A 310      -9.541  -2.339 -22.626  1.00  1.13           H  
ATOM   4743 1HB  LYS A 310      -8.439  -4.319 -20.583  1.00  1.13           H  
ATOM   4744 2HB  LYS A 310      -7.836  -4.102 -22.230  1.00  1.13           H  
ATOM   4745 1HG  LYS A 310      -7.360  -1.715 -21.672  1.00  1.13           H  
ATOM   4746 2HG  LYS A 310      -7.831  -2.067 -20.003  1.00  1.13           H  
ATOM   4747 1HD  LYS A 310      -6.104  -3.821 -19.853  1.00  1.13           H  
ATOM   4748 2HD  LYS A 310      -5.608  -3.471 -21.521  1.00  1.13           H  
ATOM   4749 1HE  LYS A 310      -5.055  -1.139 -20.835  1.00  1.13           H  
ATOM   4750 2HE  LYS A 310      -5.525  -1.546 -19.174  1.00  1.13           H  
ATOM   4751 1HZ  LYS A 310      -3.157  -1.727 -19.479  1.00  1.13           H  
ATOM   4752 2HZ  LYS A 310      -3.802  -3.213 -19.139  1.00  1.13           H  
ATOM   4753 3HZ  LYS A 310      -3.346  -2.827 -20.678  1.00  1.13           H  
ATOM   4754  N   ASN A 311     -10.029  -5.474 -22.415  1.00  1.04           N  
ATOM   4755  CA  ASN A 311     -10.674  -6.594 -23.103  1.00  1.04           C  
ATOM   4756  C   ASN A 311     -12.055  -7.026 -22.635  1.00  1.04           C  
ATOM   4757  O   ASN A 311     -12.775  -7.627 -23.423  1.00  1.04           O  
ATOM   4758  CB  ASN A 311      -9.787  -7.818 -23.077  1.00  1.04           C  
ATOM   4759  CG  ASN A 311      -8.648  -7.724 -24.018  1.00  1.04           C  
ATOM   4760  OD1 ASN A 311      -8.825  -7.814 -25.239  1.00  1.04           O  
ATOM   4761  ND2 ASN A 311      -7.468  -7.544 -23.486  1.00  1.04           N  
ATOM   4762  H   ASN A 311      -9.220  -5.652 -21.840  1.00  1.04           H  
ATOM   4763  HA  ASN A 311     -10.791  -6.295 -24.146  1.00  1.04           H  
ATOM   4764 1HB  ASN A 311      -9.400  -7.961 -22.067  1.00  1.04           H  
ATOM   4765 2HB  ASN A 311     -10.381  -8.697 -23.329  1.00  1.04           H  
ATOM   4766 1HD2 ASN A 311      -6.663  -7.466 -24.078  1.00  1.04           H  
ATOM   4767 2HD2 ASN A 311      -7.370  -7.479 -22.493  1.00  1.04           H  
ATOM   4768  N   PHE A 312     -12.427  -6.825 -21.376  1.00  0.95           N  
ATOM   4769  CA  PHE A 312     -13.778  -7.286 -21.026  1.00  0.95           C  
ATOM   4770  C   PHE A 312     -14.349  -6.694 -19.756  1.00  0.95           C  
ATOM   4771  O   PHE A 312     -13.650  -6.474 -18.766  1.00  0.95           O  
ATOM   4772  CB  PHE A 312     -13.883  -8.816 -20.963  1.00  0.95           C  
ATOM   4773  CG  PHE A 312     -15.327  -9.285 -20.944  1.00  0.95           C  
ATOM   4774  CD1 PHE A 312     -16.081  -9.198 -22.105  1.00  0.95           C  
ATOM   4775  CD2 PHE A 312     -15.925  -9.822 -19.804  1.00  0.95           C  
ATOM   4776  CE1 PHE A 312     -17.396  -9.616 -22.130  1.00  0.95           C  
ATOM   4777  CE2 PHE A 312     -17.247 -10.249 -19.839  1.00  0.95           C  
ATOM   4778  CZ  PHE A 312     -17.977 -10.142 -20.998  1.00  0.95           C  
ATOM   4779  H   PHE A 312     -11.833  -6.300 -20.728  1.00  0.95           H  
ATOM   4780  HA  PHE A 312     -14.440  -6.972 -21.833  1.00  0.95           H  
ATOM   4781 1HB  PHE A 312     -13.386  -9.287 -21.804  1.00  0.95           H  
ATOM   4782 2HB  PHE A 312     -13.402  -9.175 -20.055  1.00  0.95           H  
ATOM   4783  HD1 PHE A 312     -15.618  -8.782 -23.004  1.00  0.95           H  
ATOM   4784  HD2 PHE A 312     -15.345  -9.903 -18.882  1.00  0.95           H  
ATOM   4785  HE1 PHE A 312     -17.970  -9.526 -23.050  1.00  0.95           H  
ATOM   4786  HE2 PHE A 312     -17.712 -10.666 -18.952  1.00  0.95           H  
ATOM   4787  HZ  PHE A 312     -19.013 -10.472 -21.020  1.00  0.95           H  
ATOM   4788  N   ASP A 313     -15.650  -6.458 -19.811  1.00  0.86           N  
ATOM   4789  CA  ASP A 313     -16.434  -5.944 -18.712  1.00  0.86           C  
ATOM   4790  C   ASP A 313     -17.324  -7.046 -18.187  1.00  0.86           C  
ATOM   4791  O   ASP A 313     -18.307  -7.360 -18.840  1.00  0.86           O  
ATOM   4792  CB  ASP A 313     -17.323  -4.823 -19.210  1.00  0.86           C  
ATOM   4793  CG  ASP A 313     -18.107  -4.074 -18.166  1.00  0.86           C  
ATOM   4794  OD1 ASP A 313     -18.355  -4.571 -17.070  1.00  0.86           O  
ATOM   4795  OD2 ASP A 313     -18.491  -2.952 -18.484  1.00  0.86           O  
ATOM   4796  H   ASP A 313     -16.125  -6.666 -20.680  1.00  0.86           H  
ATOM   4797  HA  ASP A 313     -15.766  -5.551 -17.953  1.00  0.86           H  
ATOM   4798 1HB  ASP A 313     -16.746  -4.159 -19.719  1.00  0.86           H  
ATOM   4799 2HB  ASP A 313     -18.025  -5.230 -19.935  1.00  0.86           H  
ATOM   4800  N   PRO A 314     -17.062  -7.642 -17.021  1.00  0.80           N  
ATOM   4801  CA  PRO A 314     -17.822  -8.742 -16.444  1.00  0.80           C  
ATOM   4802  C   PRO A 314     -19.327  -8.484 -16.443  1.00  0.80           C  
ATOM   4803  O   PRO A 314     -20.150  -9.398 -16.631  1.00  0.80           O  
ATOM   4804  CB  PRO A 314     -17.286  -8.755 -15.008  1.00  0.80           C  
ATOM   4805  CG  PRO A 314     -15.884  -8.261 -15.138  1.00  0.80           C  
ATOM   4806  CD  PRO A 314     -15.938  -7.189 -16.186  1.00  0.80           C  
ATOM   4807  HA  PRO A 314     -17.577  -9.679 -16.952  1.00  0.80           H  
ATOM   4808 1HB  PRO A 314     -17.913  -8.128 -14.359  1.00  0.80           H  
ATOM   4809 2HB  PRO A 314     -17.330  -9.775 -14.608  1.00  0.80           H  
ATOM   4810 1HG  PRO A 314     -15.506  -7.904 -14.171  1.00  0.80           H  
ATOM   4811 2HG  PRO A 314     -15.250  -9.099 -15.440  1.00  0.80           H  
ATOM   4812 1HD  PRO A 314     -16.151  -6.201 -15.739  1.00  0.80           H  
ATOM   4813 2HD  PRO A 314     -14.991  -7.213 -16.744  1.00  0.80           H  
ATOM   4814  N   ARG A 315     -19.698  -7.217 -16.308  1.00  0.75           N  
ATOM   4815  CA  ARG A 315     -21.087  -6.866 -16.225  1.00  0.75           C  
ATOM   4816  C   ARG A 315     -21.792  -7.163 -17.543  1.00  0.75           C  
ATOM   4817  O   ARG A 315     -22.994  -7.405 -17.572  1.00  0.75           O  
ATOM   4818  CB  ARG A 315     -21.168  -5.407 -15.946  1.00  0.75           C  
ATOM   4819  CG  ARG A 315     -20.601  -4.935 -14.649  1.00  0.75           C  
ATOM   4820  CD  ARG A 315     -20.823  -3.466 -14.476  1.00  0.75           C  
ATOM   4821  NE  ARG A 315     -20.136  -2.746 -15.497  1.00  0.75           N  
ATOM   4822  CZ  ARG A 315     -20.270  -1.428 -15.774  1.00  0.75           C  
ATOM   4823  NH1 ARG A 315     -21.034  -0.639 -15.051  1.00  0.75           N  
ATOM   4824  NH2 ARG A 315     -19.634  -0.938 -16.809  1.00  0.75           N  
ATOM   4825  H   ARG A 315     -19.017  -6.442 -16.281  1.00  0.75           H  
ATOM   4826  HA  ARG A 315     -21.554  -7.436 -15.420  1.00  0.75           H  
ATOM   4827 1HB  ARG A 315     -20.577  -4.934 -16.679  1.00  0.75           H  
ATOM   4828 2HB  ARG A 315     -22.184  -5.049 -16.062  1.00  0.75           H  
ATOM   4829 1HG  ARG A 315     -21.017  -5.490 -13.836  1.00  0.75           H  
ATOM   4830 2HG  ARG A 315     -19.525  -5.101 -14.693  1.00  0.75           H  
ATOM   4831 1HD  ARG A 315     -21.858  -3.247 -14.569  1.00  0.75           H  
ATOM   4832 2HD  ARG A 315     -20.476  -3.120 -13.514  1.00  0.75           H  
ATOM   4833  HE  ARG A 315     -19.514  -3.304 -16.113  1.00  0.75           H  
ATOM   4834 1HH1 ARG A 315     -21.537  -1.001 -14.237  1.00  0.75           H  
ATOM   4835 2HH1 ARG A 315     -21.112   0.333 -15.296  1.00  0.75           H  
ATOM   4836 1HH2 ARG A 315     -19.067  -1.577 -17.395  1.00  0.75           H  
ATOM   4837 2HH2 ARG A 315     -19.736   0.036 -17.049  1.00  0.75           H  
ATOM   4838  N   ALA A 316     -21.037  -7.126 -18.646  1.00  0.71           N  
ATOM   4839  CA  ALA A 316     -21.550  -7.370 -19.987  1.00  0.71           C  
ATOM   4840  C   ALA A 316     -22.083  -8.788 -20.094  1.00  0.71           C  
ATOM   4841  O   ALA A 316     -23.003  -9.057 -20.863  1.00  0.71           O  
ATOM   4842  CB  ALA A 316     -20.482  -7.123 -21.034  1.00  0.71           C  
ATOM   4843  H   ALA A 316     -20.041  -6.959 -18.550  1.00  0.71           H  
ATOM   4844  HA  ALA A 316     -22.368  -6.677 -20.166  1.00  0.71           H  
ATOM   4845 1HB  ALA A 316     -20.882  -7.279 -22.020  1.00  0.71           H  
ATOM   4846 2HB  ALA A 316     -20.126  -6.107 -20.948  1.00  0.71           H  
ATOM   4847 3HB  ALA A 316     -19.657  -7.801 -20.877  1.00  0.71           H  
ATOM   4848  N   LYS A 317     -21.469  -9.725 -19.364  1.00  0.68           N  
ATOM   4849  CA  LYS A 317     -21.915 -11.108 -19.412  1.00  0.68           C  
ATOM   4850  C   LYS A 317     -23.311 -11.168 -18.824  1.00  0.68           C  
ATOM   4851  O   LYS A 317     -24.239 -11.744 -19.406  1.00  0.68           O  
ATOM   4852  CB  LYS A 317     -20.955 -12.016 -18.649  1.00  0.68           C  
ATOM   4853  CG  LYS A 317     -21.333 -13.497 -18.653  1.00  0.68           C  
ATOM   4854  CD  LYS A 317     -20.266 -14.326 -17.943  1.00  0.68           C  
ATOM   4855  CE  LYS A 317     -20.265 -14.031 -16.448  1.00  0.68           C  
ATOM   4856  NZ  LYS A 317     -19.255 -14.856 -15.698  1.00  0.68           N  
ATOM   4857  H   LYS A 317     -20.735  -9.471 -18.705  1.00  0.68           H  
ATOM   4858  HA  LYS A 317     -21.966 -11.432 -20.451  1.00  0.68           H  
ATOM   4859 1HB  LYS A 317     -19.955 -11.920 -19.065  1.00  0.68           H  
ATOM   4860 2HB  LYS A 317     -20.902 -11.692 -17.607  1.00  0.68           H  
ATOM   4861 1HG  LYS A 317     -22.289 -13.625 -18.138  1.00  0.68           H  
ATOM   4862 2HG  LYS A 317     -21.440 -13.848 -19.679  1.00  0.68           H  
ATOM   4863 1HD  LYS A 317     -20.457 -15.388 -18.099  1.00  0.68           H  
ATOM   4864 2HD  LYS A 317     -19.285 -14.083 -18.350  1.00  0.68           H  
ATOM   4865 1HE  LYS A 317     -20.035 -12.976 -16.308  1.00  0.68           H  
ATOM   4866 2HE  LYS A 317     -21.256 -14.230 -16.039  1.00  0.68           H  
ATOM   4867 1HZ  LYS A 317     -19.292 -14.589 -14.697  1.00  0.68           H  
ATOM   4868 2HZ  LYS A 317     -19.453 -15.834 -15.798  1.00  0.68           H  
ATOM   4869 3HZ  LYS A 317     -18.334 -14.655 -16.051  1.00  0.68           H  
ATOM   4870  N   VAL A 318     -23.460 -10.510 -17.676  1.00  0.66           N  
ATOM   4871  CA  VAL A 318     -24.740 -10.493 -16.982  1.00  0.66           C  
ATOM   4872  C   VAL A 318     -25.801  -9.811 -17.852  1.00  0.66           C  
ATOM   4873  O   VAL A 318     -26.938 -10.293 -17.989  1.00  0.66           O  
ATOM   4874  CB  VAL A 318     -24.606  -9.730 -15.649  1.00  0.66           C  
ATOM   4875  CG1 VAL A 318     -25.979  -9.556 -15.027  1.00  0.66           C  
ATOM   4876  CG2 VAL A 318     -23.660 -10.471 -14.709  1.00  0.66           C  
ATOM   4877  H   VAL A 318     -22.640 -10.037 -17.279  1.00  0.66           H  
ATOM   4878  HA  VAL A 318     -25.046 -11.522 -16.783  1.00  0.66           H  
ATOM   4879  HB  VAL A 318     -24.213  -8.735 -15.844  1.00  0.66           H  
ATOM   4880 1HG1 VAL A 318     -25.882  -9.009 -14.115  1.00  0.66           H  
ATOM   4881 2HG1 VAL A 318     -26.623  -9.007 -15.715  1.00  0.66           H  
ATOM   4882 3HG1 VAL A 318     -26.413 -10.536 -14.818  1.00  0.66           H  
ATOM   4883 1HG2 VAL A 318     -23.578  -9.915 -13.783  1.00  0.66           H  
ATOM   4884 2HG2 VAL A 318     -24.053 -11.473 -14.499  1.00  0.66           H  
ATOM   4885 3HG2 VAL A 318     -22.672 -10.558 -15.175  1.00  0.66           H  
ATOM   4886  N   MET A 319     -25.421  -8.680 -18.443  1.00  0.65           N  
ATOM   4887  CA  MET A 319     -26.310  -7.918 -19.301  1.00  0.65           C  
ATOM   4888  C   MET A 319     -26.740  -8.669 -20.542  1.00  0.65           C  
ATOM   4889  O   MET A 319     -27.907  -8.597 -20.918  1.00  0.65           O  
ATOM   4890  CB  MET A 319     -25.632  -6.648 -19.698  1.00  0.65           C  
ATOM   4891  CG  MET A 319     -25.483  -5.725 -18.629  1.00  0.65           C  
ATOM   4892  SD  MET A 319     -27.020  -5.086 -18.091  1.00  0.65           S  
ATOM   4893  CE  MET A 319     -27.240  -4.148 -19.516  1.00  0.65           C  
ATOM   4894  H   MET A 319     -24.479  -8.329 -18.275  1.00  0.65           H  
ATOM   4895  HA  MET A 319     -27.203  -7.675 -18.729  1.00  0.65           H  
ATOM   4896 1HB  MET A 319     -24.666  -6.859 -20.138  1.00  0.65           H  
ATOM   4897 2HB  MET A 319     -26.233  -6.163 -20.429  1.00  0.65           H  
ATOM   4898 1HG  MET A 319     -25.023  -6.228 -17.814  1.00  0.65           H  
ATOM   4899 2HG  MET A 319     -24.853  -4.928 -18.948  1.00  0.65           H  
ATOM   4900 1HE  MET A 319     -28.142  -3.577 -19.426  1.00  0.65           H  
ATOM   4901 2HE  MET A 319     -26.400  -3.493 -19.629  1.00  0.65           H  
ATOM   4902 3HE  MET A 319     -27.296  -4.799 -20.383  1.00  0.65           H  
ATOM   4903  N   LYS A 320     -25.837  -9.417 -21.175  1.00  0.64           N  
ATOM   4904  CA  LYS A 320     -26.246 -10.174 -22.344  1.00  0.64           C  
ATOM   4905  C   LYS A 320     -27.303 -11.185 -21.970  1.00  0.64           C  
ATOM   4906  O   LYS A 320     -28.321 -11.317 -22.648  1.00  0.64           O  
ATOM   4907  CB  LYS A 320     -25.113 -10.928 -23.002  1.00  0.64           C  
ATOM   4908  CG  LYS A 320     -25.622 -11.675 -24.270  1.00  0.64           C  
ATOM   4909  CD  LYS A 320     -24.539 -12.414 -25.005  1.00  0.64           C  
ATOM   4910  CE  LYS A 320     -25.058 -12.976 -26.356  1.00  0.64           C  
ATOM   4911  NZ  LYS A 320     -26.071 -14.116 -26.209  1.00  0.64           N  
ATOM   4912  H   LYS A 320     -24.863  -9.443 -20.869  1.00  0.64           H  
ATOM   4913  HA  LYS A 320     -26.676  -9.489 -23.071  1.00  0.64           H  
ATOM   4914 1HB  LYS A 320     -24.311 -10.253 -23.257  1.00  0.64           H  
ATOM   4915 2HB  LYS A 320     -24.709 -11.660 -22.299  1.00  0.64           H  
ATOM   4916 1HG  LYS A 320     -26.395 -12.395 -23.975  1.00  0.64           H  
ATOM   4917 2HG  LYS A 320     -26.078 -10.959 -24.952  1.00  0.64           H  
ATOM   4918 1HD  LYS A 320     -23.703 -11.740 -25.193  1.00  0.64           H  
ATOM   4919 2HD  LYS A 320     -24.188 -13.241 -24.389  1.00  0.64           H  
ATOM   4920 1HE  LYS A 320     -25.524 -12.164 -26.918  1.00  0.64           H  
ATOM   4921 2HE  LYS A 320     -24.201 -13.343 -26.917  1.00  0.64           H  
ATOM   4922 1HZ  LYS A 320     -26.342 -14.429 -27.124  1.00  0.64           H  
ATOM   4923 2HZ  LYS A 320     -25.650 -14.879 -25.711  1.00  0.64           H  
ATOM   4924 3HZ  LYS A 320     -26.943 -13.846 -25.709  1.00  0.64           H  
ATOM   4925  N   GLN A 321     -27.079 -11.900 -20.866  1.00  0.63           N  
ATOM   4926  CA  GLN A 321     -28.027 -12.928 -20.467  1.00  0.63           C  
ATOM   4927  C   GLN A 321     -29.379 -12.288 -20.205  1.00  0.63           C  
ATOM   4928  O   GLN A 321     -30.423 -12.820 -20.603  1.00  0.63           O  
ATOM   4929  CB  GLN A 321     -27.525 -13.622 -19.205  1.00  0.63           C  
ATOM   4930  CG  GLN A 321     -26.289 -14.470 -19.423  1.00  0.63           C  
ATOM   4931  CD  GLN A 321     -25.734 -15.017 -18.129  1.00  0.63           C  
ATOM   4932  OE1 GLN A 321     -26.103 -14.570 -17.040  1.00  0.63           O  
ATOM   4933  NE2 GLN A 321     -24.833 -15.986 -18.237  1.00  0.63           N  
ATOM   4934  H   GLN A 321     -26.224 -11.752 -20.320  1.00  0.63           H  
ATOM   4935  HA  GLN A 321     -28.130 -13.650 -21.277  1.00  0.63           H  
ATOM   4936 1HB  GLN A 321     -27.277 -12.868 -18.455  1.00  0.63           H  
ATOM   4937 2HB  GLN A 321     -28.312 -14.250 -18.793  1.00  0.63           H  
ATOM   4938 1HG  GLN A 321     -26.543 -15.308 -20.069  1.00  0.63           H  
ATOM   4939 2HG  GLN A 321     -25.523 -13.856 -19.893  1.00  0.63           H  
ATOM   4940 1HE2 GLN A 321     -24.430 -16.383 -17.412  1.00  0.63           H  
ATOM   4941 2HE2 GLN A 321     -24.559 -16.315 -19.140  1.00  0.63           H  
ATOM   4942  N   THR A 322     -29.343 -11.105 -19.596  1.00  0.62           N  
ATOM   4943  CA  THR A 322     -30.532 -10.345 -19.295  1.00  0.62           C  
ATOM   4944  C   THR A 322     -31.229  -9.917 -20.586  1.00  0.62           C  
ATOM   4945  O   THR A 322     -32.451 -10.023 -20.700  1.00  0.62           O  
ATOM   4946  CB  THR A 322     -30.164  -9.115 -18.474  1.00  0.62           C  
ATOM   4947  OG1 THR A 322     -29.521  -9.527 -17.257  1.00  0.62           O  
ATOM   4948  CG2 THR A 322     -31.377  -8.340 -18.161  1.00  0.62           C  
ATOM   4949  H   THR A 322     -28.443 -10.736 -19.285  1.00  0.62           H  
ATOM   4950  HA  THR A 322     -31.217 -10.971 -18.725  1.00  0.62           H  
ATOM   4951  HB  THR A 322     -29.488  -8.495 -19.034  1.00  0.62           H  
ATOM   4952  HG1 THR A 322     -28.636  -9.920 -17.491  1.00  0.62           H  
ATOM   4953 1HG2 THR A 322     -31.083  -7.466 -17.585  1.00  0.62           H  
ATOM   4954 2HG2 THR A 322     -31.857  -8.028 -19.089  1.00  0.62           H  
ATOM   4955 3HG2 THR A 322     -32.066  -8.956 -17.584  1.00  0.62           H  
ATOM   4956  N   CYS A 323     -30.456  -9.451 -21.575  1.00  0.62           N  
ATOM   4957  CA  CYS A 323     -31.035  -8.999 -22.832  1.00  0.62           C  
ATOM   4958  C   CYS A 323     -31.802 -10.114 -23.470  1.00  0.62           C  
ATOM   4959  O   CYS A 323     -32.942  -9.929 -23.895  1.00  0.62           O  
ATOM   4960  CB  CYS A 323     -29.956  -8.642 -23.857  1.00  0.62           C  
ATOM   4961  SG  CYS A 323     -28.989  -7.263 -23.513  1.00  0.62           S  
ATOM   4962  H   CYS A 323     -29.453  -9.381 -21.433  1.00  0.62           H  
ATOM   4963  HA  CYS A 323     -31.703  -8.171 -22.655  1.00  0.62           H  
ATOM   4964 1HB  CYS A 323     -29.289  -9.489 -23.987  1.00  0.62           H  
ATOM   4965 2HB  CYS A 323     -30.435  -8.476 -24.819  1.00  0.62           H  
ATOM   4966  HG  CYS A 323     -28.527  -7.736 -22.328  1.00  0.62           H  
ATOM   4967  N   ASP A 324     -31.200 -11.295 -23.483  1.00  0.61           N  
ATOM   4968  CA  ASP A 324     -31.837 -12.422 -24.110  1.00  0.61           C  
ATOM   4969  C   ASP A 324     -33.120 -12.790 -23.370  1.00  0.61           C  
ATOM   4970  O   ASP A 324     -34.157 -13.005 -23.999  1.00  0.61           O  
ATOM   4971  CB  ASP A 324     -30.848 -13.593 -24.151  1.00  0.61           C  
ATOM   4972  CG  ASP A 324     -29.664 -13.365 -25.170  1.00  0.61           C  
ATOM   4973  OD1 ASP A 324     -29.772 -12.481 -25.988  1.00  0.61           O  
ATOM   4974  OD2 ASP A 324     -28.660 -14.074 -25.095  1.00  0.61           O  
ATOM   4975  H   ASP A 324     -30.263 -11.389 -23.083  1.00  0.61           H  
ATOM   4976  HA  ASP A 324     -32.095 -12.148 -25.132  1.00  0.61           H  
ATOM   4977 1HB  ASP A 324     -30.423 -13.730 -23.153  1.00  0.61           H  
ATOM   4978 2HB  ASP A 324     -31.378 -14.510 -24.412  1.00  0.61           H  
ATOM   4979  N   GLU A 325     -33.099 -12.760 -22.032  1.00  0.61           N  
ATOM   4980  CA  GLU A 325     -34.305 -13.112 -21.285  1.00  0.61           C  
ATOM   4981  C   GLU A 325     -35.442 -12.121 -21.588  1.00  0.61           C  
ATOM   4982  O   GLU A 325     -36.584 -12.530 -21.823  1.00  0.61           O  
ATOM   4983  CB  GLU A 325     -34.038 -13.145 -19.771  1.00  0.61           C  
ATOM   4984  CG  GLU A 325     -35.212 -13.740 -18.955  1.00  0.61           C  
ATOM   4985  CD  GLU A 325     -35.003 -13.773 -17.434  1.00  0.61           C  
ATOM   4986  OE1 GLU A 325     -33.989 -13.307 -16.961  1.00  0.61           O  
ATOM   4987  OE2 GLU A 325     -35.858 -14.301 -16.760  1.00  0.61           O  
ATOM   4988  H   GLU A 325     -32.229 -12.561 -21.536  1.00  0.61           H  
ATOM   4989  HA  GLU A 325     -34.625 -14.106 -21.603  1.00  0.61           H  
ATOM   4990 1HB  GLU A 325     -33.139 -13.726 -19.568  1.00  0.61           H  
ATOM   4991 2HB  GLU A 325     -33.858 -12.127 -19.416  1.00  0.61           H  
ATOM   4992 1HG  GLU A 325     -36.118 -13.212 -19.195  1.00  0.61           H  
ATOM   4993 2HG  GLU A 325     -35.348 -14.764 -19.294  1.00  0.61           H  
ATOM   4994  N   VAL A 326     -35.122 -10.819 -21.616  1.00  0.61           N  
ATOM   4995  CA  VAL A 326     -36.122  -9.780 -21.875  1.00  0.61           C  
ATOM   4996  C   VAL A 326     -36.700  -9.900 -23.275  1.00  0.61           C  
ATOM   4997  O   VAL A 326     -37.917  -9.853 -23.460  1.00  0.61           O  
ATOM   4998  CB  VAL A 326     -35.509  -8.371 -21.702  1.00  0.61           C  
ATOM   4999  CG1 VAL A 326     -36.484  -7.298 -22.169  1.00  0.61           C  
ATOM   5000  CG2 VAL A 326     -35.186  -8.127 -20.266  1.00  0.61           C  
ATOM   5001  H   VAL A 326     -34.155 -10.547 -21.425  1.00  0.61           H  
ATOM   5002  HA  VAL A 326     -36.931  -9.893 -21.159  1.00  0.61           H  
ATOM   5003  HB  VAL A 326     -34.599  -8.304 -22.306  1.00  0.61           H  
ATOM   5004 1HG1 VAL A 326     -36.032  -6.313 -22.047  1.00  0.61           H  
ATOM   5005 2HG1 VAL A 326     -36.714  -7.466 -23.214  1.00  0.61           H  
ATOM   5006 3HG1 VAL A 326     -37.396  -7.353 -21.581  1.00  0.61           H  
ATOM   5007 1HG2 VAL A 326     -34.749  -7.147 -20.172  1.00  0.61           H  
ATOM   5008 2HG2 VAL A 326     -36.092  -8.178 -19.673  1.00  0.61           H  
ATOM   5009 3HG2 VAL A 326     -34.484  -8.876 -19.916  1.00  0.61           H  
ATOM   5010  N   LEU A 327     -35.842 -10.099 -24.264  1.00  0.62           N  
ATOM   5011  CA  LEU A 327     -36.310 -10.213 -25.629  1.00  0.62           C  
ATOM   5012  C   LEU A 327     -37.222 -11.431 -25.796  1.00  0.62           C  
ATOM   5013  O   LEU A 327     -38.259 -11.350 -26.470  1.00  0.62           O  
ATOM   5014  CB  LEU A 327     -35.085 -10.293 -26.533  1.00  0.62           C  
ATOM   5015  CG  LEU A 327     -34.285  -8.997 -26.594  1.00  0.62           C  
ATOM   5016  CD1 LEU A 327     -32.981  -9.225 -27.329  1.00  0.62           C  
ATOM   5017  CD2 LEU A 327     -35.117  -7.983 -27.256  1.00  0.62           C  
ATOM   5018  H   LEU A 327     -34.840 -10.149 -24.070  1.00  0.62           H  
ATOM   5019  HA  LEU A 327     -36.878  -9.318 -25.876  1.00  0.62           H  
ATOM   5020 1HB  LEU A 327     -34.425 -11.080 -26.158  1.00  0.62           H  
ATOM   5021 2HB  LEU A 327     -35.404 -10.550 -27.546  1.00  0.62           H  
ATOM   5022  HG  LEU A 327     -34.053  -8.654 -25.593  1.00  0.62           H  
ATOM   5023 1HD1 LEU A 327     -32.415  -8.296 -27.366  1.00  0.62           H  
ATOM   5024 2HD1 LEU A 327     -32.397  -9.982 -26.798  1.00  0.62           H  
ATOM   5025 3HD1 LEU A 327     -33.188  -9.570 -28.341  1.00  0.62           H  
ATOM   5026 1HD2 LEU A 327     -34.573  -7.050 -27.305  1.00  0.62           H  
ATOM   5027 2HD2 LEU A 327     -35.356  -8.328 -28.258  1.00  0.62           H  
ATOM   5028 3HD2 LEU A 327     -36.028  -7.849 -26.690  1.00  0.62           H  
ATOM   5029  N   GLN A 328     -36.867 -12.548 -25.141  1.00  0.63           N  
ATOM   5030  CA  GLN A 328     -37.668 -13.769 -25.204  1.00  0.63           C  
ATOM   5031  C   GLN A 328     -39.028 -13.585 -24.538  1.00  0.63           C  
ATOM   5032  O   GLN A 328     -40.047 -14.019 -25.079  1.00  0.63           O  
ATOM   5033  CB  GLN A 328     -36.914 -14.925 -24.540  1.00  0.63           C  
ATOM   5034  CG  GLN A 328     -35.694 -15.402 -25.317  1.00  0.63           C  
ATOM   5035  CD  GLN A 328     -34.848 -16.395 -24.533  1.00  0.63           C  
ATOM   5036  OE1 GLN A 328     -34.994 -16.552 -23.314  1.00  0.63           O  
ATOM   5037  NE2 GLN A 328     -33.946 -17.073 -25.234  1.00  0.63           N  
ATOM   5038  H   GLN A 328     -35.997 -12.567 -24.605  1.00  0.63           H  
ATOM   5039  HA  GLN A 328     -37.833 -14.017 -26.250  1.00  0.63           H  
ATOM   5040 1HB  GLN A 328     -36.573 -14.608 -23.551  1.00  0.63           H  
ATOM   5041 2HB  GLN A 328     -37.586 -15.768 -24.400  1.00  0.63           H  
ATOM   5042 1HG  GLN A 328     -36.043 -15.902 -26.218  1.00  0.63           H  
ATOM   5043 2HG  GLN A 328     -35.081 -14.552 -25.592  1.00  0.63           H  
ATOM   5044 1HE2 GLN A 328     -33.356 -17.740 -24.779  1.00  0.63           H  
ATOM   5045 2HE2 GLN A 328     -33.857 -16.916 -26.218  1.00  0.63           H  
ATOM   5046  N   GLU A 329     -39.056 -12.876 -23.405  1.00  0.66           N  
ATOM   5047  CA  GLU A 329     -40.296 -12.614 -22.678  1.00  0.66           C  
ATOM   5048  C   GLU A 329     -41.238 -11.749 -23.490  1.00  0.66           C  
ATOM   5049  O   GLU A 329     -42.454 -11.952 -23.489  1.00  0.66           O  
ATOM   5050  CB  GLU A 329     -40.004 -11.887 -21.368  1.00  0.66           C  
ATOM   5051  CG  GLU A 329     -41.233 -11.546 -20.504  1.00  0.66           C  
ATOM   5052  CD  GLU A 329     -41.949 -12.738 -19.912  1.00  0.66           C  
ATOM   5053  OE1 GLU A 329     -41.389 -13.810 -19.874  1.00  0.66           O  
ATOM   5054  OE2 GLU A 329     -43.062 -12.556 -19.472  1.00  0.66           O  
ATOM   5055  H   GLU A 329     -38.176 -12.549 -23.002  1.00  0.66           H  
ATOM   5056  HA  GLU A 329     -40.786 -13.565 -22.471  1.00  0.66           H  
ATOM   5057 1HB  GLU A 329     -39.333 -12.499 -20.769  1.00  0.66           H  
ATOM   5058 2HB  GLU A 329     -39.480 -10.952 -21.580  1.00  0.66           H  
ATOM   5059 1HG  GLU A 329     -40.936 -10.882 -19.712  1.00  0.66           H  
ATOM   5060 2HG  GLU A 329     -41.933 -10.998 -21.134  1.00  0.66           H  
ATOM   5061  N   LEU A 330     -40.667 -10.777 -24.184  1.00  0.70           N  
ATOM   5062  CA  LEU A 330     -41.451  -9.847 -24.959  1.00  0.70           C  
ATOM   5063  C   LEU A 330     -41.744 -10.342 -26.378  1.00  0.70           C  
ATOM   5064  O   LEU A 330     -42.658  -9.839 -27.032  1.00  0.70           O  
ATOM   5065  CB  LEU A 330     -40.715  -8.518 -24.965  1.00  0.70           C  
ATOM   5066  CG  LEU A 330     -40.538  -7.928 -23.582  1.00  0.70           C  
ATOM   5067  CD1 LEU A 330     -39.732  -6.677 -23.681  1.00  0.70           C  
ATOM   5068  CD2 LEU A 330     -41.898  -7.689 -22.970  1.00  0.70           C  
ATOM   5069  H   LEU A 330     -39.656 -10.648 -24.126  1.00  0.70           H  
ATOM   5070  HA  LEU A 330     -42.402  -9.707 -24.450  1.00  0.70           H  
ATOM   5071 1HB  LEU A 330     -39.720  -8.681 -25.381  1.00  0.70           H  
ATOM   5072 2HB  LEU A 330     -41.255  -7.805 -25.582  1.00  0.70           H  
ATOM   5073  HG  LEU A 330     -39.990  -8.628 -22.963  1.00  0.70           H  
ATOM   5074 1HD1 LEU A 330     -39.571  -6.249 -22.708  1.00  0.70           H  
ATOM   5075 2HD1 LEU A 330     -38.777  -6.904 -24.130  1.00  0.70           H  
ATOM   5076 3HD1 LEU A 330     -40.270  -5.971 -24.301  1.00  0.70           H  
ATOM   5077 1HD2 LEU A 330     -41.789  -7.284 -21.976  1.00  0.70           H  
ATOM   5078 2HD2 LEU A 330     -42.455  -6.986 -23.589  1.00  0.70           H  
ATOM   5079 3HD2 LEU A 330     -42.439  -8.636 -22.912  1.00  0.70           H  
ATOM   5080  N   GLY A 331     -40.989 -11.340 -26.855  1.00  0.75           N  
ATOM   5081  CA  GLY A 331     -41.197 -11.872 -28.197  1.00  0.75           C  
ATOM   5082  C   GLY A 331     -40.658 -10.931 -29.264  1.00  0.75           C  
ATOM   5083  O   GLY A 331     -41.201 -10.843 -30.368  1.00  0.75           O  
ATOM   5084  H   GLY A 331     -40.225 -11.714 -26.299  1.00  0.75           H  
ATOM   5085 1HA  GLY A 331     -40.695 -12.838 -28.274  1.00  0.75           H  
ATOM   5086 2HA  GLY A 331     -42.259 -12.046 -28.359  1.00  0.75           H  
ATOM   5087  N   ILE A 332     -39.617 -10.188 -28.914  1.00  0.80           N  
ATOM   5088  CA  ILE A 332     -39.047  -9.215 -29.826  1.00  0.80           C  
ATOM   5089  C   ILE A 332     -38.072  -9.811 -30.828  1.00  0.80           C  
ATOM   5090  O   ILE A 332     -37.097 -10.467 -30.467  1.00  0.80           O  
ATOM   5091  CB  ILE A 332     -38.390  -8.090 -29.034  1.00  0.80           C  
ATOM   5092  CG1 ILE A 332     -39.450  -7.373 -28.245  1.00  0.80           C  
ATOM   5093  CG2 ILE A 332     -37.635  -7.152 -29.937  1.00  0.80           C  
ATOM   5094  CD1 ILE A 332     -38.899  -6.431 -27.251  1.00  0.80           C  
ATOM   5095  H   ILE A 332     -39.198 -10.344 -27.996  1.00  0.80           H  
ATOM   5096  HA  ILE A 332     -39.868  -8.774 -30.391  1.00  0.80           H  
ATOM   5097  HB  ILE A 332     -37.715  -8.531 -28.317  1.00  0.80           H  
ATOM   5098 1HG1 ILE A 332     -40.084  -6.815 -28.933  1.00  0.80           H  
ATOM   5099 2HG1 ILE A 332     -40.064  -8.106 -27.740  1.00  0.80           H  
ATOM   5100 1HG2 ILE A 332     -37.168  -6.369 -29.341  1.00  0.80           H  
ATOM   5101 2HG2 ILE A 332     -36.871  -7.711 -30.461  1.00  0.80           H  
ATOM   5102 3HG2 ILE A 332     -38.325  -6.706 -30.651  1.00  0.80           H  
ATOM   5103 1HD1 ILE A 332     -39.711  -5.937 -26.717  1.00  0.80           H  
ATOM   5104 2HD1 ILE A 332     -38.286  -6.975 -26.548  1.00  0.80           H  
ATOM   5105 3HD1 ILE A 332     -38.301  -5.687 -27.760  1.00  0.80           H  
ATOM   5106  N   ASN A 333     -38.358  -9.550 -32.104  1.00  0.84           N  
ATOM   5107  CA  ASN A 333     -37.579 -10.031 -33.241  1.00  0.84           C  
ATOM   5108  C   ASN A 333     -37.176  -8.850 -34.119  1.00  0.84           C  
ATOM   5109  O   ASN A 333     -37.149  -8.933 -35.343  1.00  0.84           O  
ATOM   5110  CB  ASN A 333     -38.375 -11.051 -34.033  1.00  0.84           C  
ATOM   5111  CG  ASN A 333     -38.642 -12.313 -33.247  1.00  0.84           C  
ATOM   5112  OD1 ASN A 333     -37.762 -13.170 -33.096  1.00  0.84           O  
ATOM   5113  ND2 ASN A 333     -39.848 -12.439 -32.748  1.00  0.84           N  
ATOM   5114  H   ASN A 333     -39.186  -9.004 -32.296  1.00  0.84           H  
ATOM   5115  HA  ASN A 333     -36.662 -10.497 -32.876  1.00  0.84           H  
ATOM   5116 1HB  ASN A 333     -39.329 -10.614 -34.333  1.00  0.84           H  
ATOM   5117 2HB  ASN A 333     -37.831 -11.309 -34.942  1.00  0.84           H  
ATOM   5118 1HD2 ASN A 333     -40.089 -13.250 -32.216  1.00  0.84           H  
ATOM   5119 2HD2 ASN A 333     -40.531 -11.722 -32.903  1.00  0.84           H  
ATOM   5120  N   ASP A 334     -36.908  -7.734 -33.461  1.00  0.85           N  
ATOM   5121  CA  ASP A 334     -36.506  -6.475 -34.078  1.00  0.85           C  
ATOM   5122  C   ASP A 334     -35.189  -6.637 -34.857  1.00  0.85           C  
ATOM   5123  O   ASP A 334     -34.181  -7.022 -34.259  1.00  0.85           O  
ATOM   5124  CB  ASP A 334     -36.375  -5.390 -32.994  1.00  0.85           C  
ATOM   5125  CG  ASP A 334     -36.066  -3.940 -33.485  1.00  0.85           C  
ATOM   5126  OD1 ASP A 334     -35.461  -3.735 -34.526  1.00  0.85           O  
ATOM   5127  OD2 ASP A 334     -36.428  -3.030 -32.751  1.00  0.85           O  
ATOM   5128  H   ASP A 334     -36.972  -7.774 -32.454  1.00  0.85           H  
ATOM   5129  HA  ASP A 334     -37.314  -6.160 -34.724  1.00  0.85           H  
ATOM   5130 1HB  ASP A 334     -37.306  -5.348 -32.437  1.00  0.85           H  
ATOM   5131 2HB  ASP A 334     -35.609  -5.683 -32.293  1.00  0.85           H  
ATOM   5132  N   PRO A 335     -35.151  -6.374 -36.181  1.00  0.84           N  
ATOM   5133  CA  PRO A 335     -33.975  -6.463 -37.033  1.00  0.84           C  
ATOM   5134  C   PRO A 335     -32.775  -5.736 -36.423  1.00  0.84           C  
ATOM   5135  O   PRO A 335     -31.631  -6.123 -36.665  1.00  0.84           O  
ATOM   5136  CB  PRO A 335     -34.447  -5.774 -38.318  1.00  0.84           C  
ATOM   5137  CG  PRO A 335     -35.930  -6.046 -38.356  1.00  0.84           C  
ATOM   5138  CD  PRO A 335     -36.376  -5.967 -36.910  1.00  0.84           C  
ATOM   5139  HA  PRO A 335     -33.742  -7.522 -37.216  1.00  0.84           H  
ATOM   5140 1HB  PRO A 335     -34.207  -4.698 -38.281  1.00  0.84           H  
ATOM   5141 2HB  PRO A 335     -33.910  -6.191 -39.187  1.00  0.84           H  
ATOM   5142 1HG  PRO A 335     -36.437  -5.307 -38.992  1.00  0.84           H  
ATOM   5143 2HG  PRO A 335     -36.121  -7.036 -38.799  1.00  0.84           H  
ATOM   5144 1HD  PRO A 335     -36.672  -4.938 -36.635  1.00  0.84           H  
ATOM   5145 2HD  PRO A 335     -37.184  -6.704 -36.777  1.00  0.84           H  
ATOM   5146  N   GLN A 336     -33.012  -4.678 -35.626  1.00  0.81           N  
ATOM   5147  CA  GLN A 336     -31.912  -3.943 -34.997  1.00  0.81           C  
ATOM   5148  C   GLN A 336     -31.084  -4.863 -34.120  1.00  0.81           C  
ATOM   5149  O   GLN A 336     -29.902  -4.626 -33.878  1.00  0.81           O  
ATOM   5150  CB  GLN A 336     -32.383  -2.832 -34.076  1.00  0.81           C  
ATOM   5151  CG  GLN A 336     -31.218  -1.980 -33.584  1.00  0.81           C  
ATOM   5152  CD  GLN A 336     -31.589  -1.013 -32.505  1.00  0.81           C  
ATOM   5153  OE1 GLN A 336     -31.716  -1.434 -31.350  1.00  0.81           O  
ATOM   5154  NE2 GLN A 336     -31.793   0.252 -32.845  1.00  0.81           N  
ATOM   5155  H   GLN A 336     -33.972  -4.376 -35.411  1.00  0.81           H  
ATOM   5156  HA  GLN A 336     -31.272  -3.530 -35.777  1.00  0.81           H  
ATOM   5157 1HB  GLN A 336     -33.102  -2.197 -34.598  1.00  0.81           H  
ATOM   5158 2HB  GLN A 336     -32.893  -3.264 -33.214  1.00  0.81           H  
ATOM   5159 1HG  GLN A 336     -30.440  -2.639 -33.203  1.00  0.81           H  
ATOM   5160 2HG  GLN A 336     -30.837  -1.398 -34.430  1.00  0.81           H  
ATOM   5161 1HE2 GLN A 336     -32.056   0.938 -32.176  1.00  0.81           H  
ATOM   5162 2HE2 GLN A 336     -31.719   0.559 -33.821  1.00  0.81           H  
ATOM   5163  N   LEU A 337     -31.746  -5.849 -33.538  1.00  0.77           N  
ATOM   5164  CA  LEU A 337     -31.117  -6.741 -32.604  1.00  0.77           C  
ATOM   5165  C   LEU A 337     -30.430  -7.844 -33.358  1.00  0.77           C  
ATOM   5166  O   LEU A 337     -29.367  -8.304 -32.954  1.00  0.77           O  
ATOM   5167  CB  LEU A 337     -32.173  -7.271 -31.670  1.00  0.77           C  
ATOM   5168  CG  LEU A 337     -32.826  -6.169 -30.927  1.00  0.77           C  
ATOM   5169  CD1 LEU A 337     -33.884  -6.721 -30.110  1.00  0.77           C  
ATOM   5170  CD2 LEU A 337     -31.782  -5.456 -30.138  1.00  0.77           C  
ATOM   5171  H   LEU A 337     -32.718  -6.015 -33.784  1.00  0.77           H  
ATOM   5172  HA  LEU A 337     -30.380  -6.188 -32.030  1.00  0.77           H  
ATOM   5173 1HB  LEU A 337     -32.928  -7.811 -32.239  1.00  0.77           H  
ATOM   5174 2HB  LEU A 337     -31.715  -7.950 -30.953  1.00  0.77           H  
ATOM   5175  HG  LEU A 337     -33.285  -5.467 -31.627  1.00  0.77           H  
ATOM   5176 1HD1 LEU A 337     -34.385  -5.926 -29.558  1.00  0.77           H  
ATOM   5177 2HD1 LEU A 337     -34.598  -7.231 -30.749  1.00  0.77           H  
ATOM   5178 3HD1 LEU A 337     -33.442  -7.418 -29.435  1.00  0.77           H  
ATOM   5179 1HD2 LEU A 337     -32.236  -4.638 -29.575  1.00  0.77           H  
ATOM   5180 2HD2 LEU A 337     -31.323  -6.167 -29.465  1.00  0.77           H  
ATOM   5181 3HD2 LEU A 337     -31.024  -5.055 -30.812  1.00  0.77           H  
ATOM   5182  N   GLU A 338     -31.006  -8.250 -34.489  1.00  0.72           N  
ATOM   5183  CA  GLU A 338     -30.332  -9.274 -35.287  1.00  0.72           C  
ATOM   5184  C   GLU A 338     -28.996  -8.675 -35.742  1.00  0.72           C  
ATOM   5185  O   GLU A 338     -27.943  -9.322 -35.715  1.00  0.72           O  
ATOM   5186  CB  GLU A 338     -31.185  -9.680 -36.491  1.00  0.72           C  
ATOM   5187  CG  GLU A 338     -32.462 -10.446 -36.126  1.00  0.72           C  
ATOM   5188  CD  GLU A 338     -33.310 -10.822 -37.325  1.00  0.72           C  
ATOM   5189  OE1 GLU A 338     -33.007 -10.386 -38.412  1.00  0.72           O  
ATOM   5190  OE2 GLU A 338     -34.251 -11.561 -37.151  1.00  0.72           O  
ATOM   5191  H   GLU A 338     -31.908  -7.849 -34.757  1.00  0.72           H  
ATOM   5192  HA  GLU A 338     -30.134 -10.148 -34.665  1.00  0.72           H  
ATOM   5193 1HB  GLU A 338     -31.475  -8.788 -37.048  1.00  0.72           H  
ATOM   5194 2HB  GLU A 338     -30.594 -10.303 -37.163  1.00  0.72           H  
ATOM   5195 1HG  GLU A 338     -32.191 -11.351 -35.586  1.00  0.72           H  
ATOM   5196 2HG  GLU A 338     -33.055  -9.817 -35.456  1.00  0.72           H  
ATOM   5197  N   LEU A 339     -29.071  -7.393 -36.096  1.00  0.69           N  
ATOM   5198  CA  LEU A 339     -27.958  -6.563 -36.507  1.00  0.69           C  
ATOM   5199  C   LEU A 339     -26.949  -6.470 -35.374  1.00  0.69           C  
ATOM   5200  O   LEU A 339     -25.768  -6.779 -35.559  1.00  0.69           O  
ATOM   5201  CB  LEU A 339     -28.515  -5.188 -36.858  1.00  0.69           C  
ATOM   5202  CG  LEU A 339     -27.670  -4.169 -37.468  1.00  0.69           C  
ATOM   5203  CD1 LEU A 339     -28.584  -3.169 -38.084  1.00  0.69           C  
ATOM   5204  CD2 LEU A 339     -26.844  -3.547 -36.450  1.00  0.69           C  
ATOM   5205  H   LEU A 339     -29.995  -6.962 -36.105  1.00  0.69           H  
ATOM   5206  HA  LEU A 339     -27.477  -7.000 -37.365  1.00  0.69           H  
ATOM   5207 1HB  LEU A 339     -29.354  -5.335 -37.536  1.00  0.69           H  
ATOM   5208 2HB  LEU A 339     -28.890  -4.747 -35.976  1.00  0.69           H  
ATOM   5209  HG  LEU A 339     -27.063  -4.595 -38.255  1.00  0.69           H  
ATOM   5210 1HD1 LEU A 339     -28.029  -2.390 -38.560  1.00  0.69           H  
ATOM   5211 2HD1 LEU A 339     -29.196  -3.662 -38.798  1.00  0.69           H  
ATOM   5212 3HD1 LEU A 339     -29.215  -2.733 -37.311  1.00  0.69           H  
ATOM   5213 1HD2 LEU A 339     -26.277  -2.785 -36.899  1.00  0.69           H  
ATOM   5214 2HD2 LEU A 339     -27.508  -3.121 -35.706  1.00  0.69           H  
ATOM   5215 3HD2 LEU A 339     -26.184  -4.280 -35.992  1.00  0.69           H  
ATOM   5216  N   ALA A 340     -27.419  -6.081 -34.182  1.00  0.66           N  
ATOM   5217  CA  ALA A 340     -26.542  -5.941 -33.040  1.00  0.66           C  
ATOM   5218  C   ALA A 340     -25.824  -7.226 -32.702  1.00  0.66           C  
ATOM   5219  O   ALA A 340     -24.620  -7.198 -32.452  1.00  0.66           O  
ATOM   5220  CB  ALA A 340     -27.346  -5.522 -31.826  1.00  0.66           C  
ATOM   5221  H   ALA A 340     -28.398  -5.823 -34.079  1.00  0.66           H  
ATOM   5222  HA  ALA A 340     -25.800  -5.182 -33.281  1.00  0.66           H  
ATOM   5223 1HB  ALA A 340     -26.702  -5.393 -30.990  1.00  0.66           H  
ATOM   5224 2HB  ALA A 340     -27.860  -4.602 -32.039  1.00  0.66           H  
ATOM   5225 3HB  ALA A 340     -28.072  -6.294 -31.599  1.00  0.66           H  
ATOM   5226  N   MET A 341     -26.520  -8.366 -32.760  1.00  0.65           N  
ATOM   5227  CA  MET A 341     -25.865  -9.612 -32.397  1.00  0.65           C  
ATOM   5228  C   MET A 341     -24.812  -9.980 -33.423  1.00  0.65           C  
ATOM   5229  O   MET A 341     -23.750 -10.494 -33.068  1.00  0.65           O  
ATOM   5230  CB  MET A 341     -26.877 -10.741 -32.230  1.00  0.65           C  
ATOM   5231  CG  MET A 341     -27.844 -10.558 -31.055  1.00  0.65           C  
ATOM   5232  SD  MET A 341     -27.027 -10.397 -29.456  1.00  0.65           S  
ATOM   5233  CE  MET A 341     -27.067  -8.614 -29.295  1.00  0.65           C  
ATOM   5234  H   MET A 341     -27.513  -8.357 -32.995  1.00  0.65           H  
ATOM   5235  HA  MET A 341     -25.358  -9.467 -31.443  1.00  0.65           H  
ATOM   5236 1HB  MET A 341     -27.479 -10.811 -33.141  1.00  0.65           H  
ATOM   5237 2HB  MET A 341     -26.353 -11.688 -32.104  1.00  0.65           H  
ATOM   5238 1HG  MET A 341     -28.433  -9.668 -31.212  1.00  0.65           H  
ATOM   5239 2HG  MET A 341     -28.523 -11.407 -31.009  1.00  0.65           H  
ATOM   5240 1HE  MET A 341     -26.622  -8.324 -28.345  1.00  0.65           H  
ATOM   5241 2HE  MET A 341     -26.505  -8.164 -30.102  1.00  0.65           H  
ATOM   5242 3HE  MET A 341     -28.098  -8.275 -29.333  1.00  0.65           H  
ATOM   5243  N   LYS A 342     -25.056  -9.667 -34.694  1.00  0.65           N  
ATOM   5244  CA  LYS A 342     -24.053  -9.972 -35.698  1.00  0.65           C  
ATOM   5245  C   LYS A 342     -22.840  -9.074 -35.477  1.00  0.65           C  
ATOM   5246  O   LYS A 342     -21.697  -9.524 -35.590  1.00  0.65           O  
ATOM   5247  CB  LYS A 342     -24.628  -9.816 -37.099  1.00  0.65           C  
ATOM   5248  CG  LYS A 342     -23.649 -10.146 -38.234  1.00  0.65           C  
ATOM   5249  CD  LYS A 342     -23.163 -11.588 -38.153  1.00  0.65           C  
ATOM   5250  CE  LYS A 342     -24.300 -12.584 -38.381  1.00  0.65           C  
ATOM   5251  NZ  LYS A 342     -23.800 -14.002 -38.409  1.00  0.65           N  
ATOM   5252  H   LYS A 342     -25.953  -9.259 -34.973  1.00  0.65           H  
ATOM   5253  HA  LYS A 342     -23.736 -11.009 -35.571  1.00  0.65           H  
ATOM   5254 1HB  LYS A 342     -25.480 -10.489 -37.204  1.00  0.65           H  
ATOM   5255 2HB  LYS A 342     -25.015  -8.823 -37.213  1.00  0.65           H  
ATOM   5256 1HG  LYS A 342     -24.128  -9.980 -39.192  1.00  0.65           H  
ATOM   5257 2HG  LYS A 342     -22.790  -9.479 -38.161  1.00  0.65           H  
ATOM   5258 1HD  LYS A 342     -22.389 -11.755 -38.901  1.00  0.65           H  
ATOM   5259 2HD  LYS A 342     -22.732 -11.778 -37.164  1.00  0.65           H  
ATOM   5260 1HE  LYS A 342     -25.022 -12.484 -37.572  1.00  0.65           H  
ATOM   5261 2HE  LYS A 342     -24.793 -12.362 -39.327  1.00  0.65           H  
ATOM   5262 1HZ  LYS A 342     -24.569 -14.636 -38.544  1.00  0.65           H  
ATOM   5263 2HZ  LYS A 342     -23.132 -14.118 -39.150  1.00  0.65           H  
ATOM   5264 3HZ  LYS A 342     -23.340 -14.209 -37.503  1.00  0.65           H  
ATOM   5265  N   LEU A 343     -23.074  -7.811 -35.117  1.00  0.65           N  
ATOM   5266  CA  LEU A 343     -21.965  -6.905 -34.865  1.00  0.65           C  
ATOM   5267  C   LEU A 343     -21.135  -7.454 -33.692  1.00  0.65           C  
ATOM   5268  O   LEU A 343     -19.904  -7.373 -33.708  1.00  0.65           O  
ATOM   5269  CB  LEU A 343     -22.468  -5.488 -34.565  1.00  0.65           C  
ATOM   5270  CG  LEU A 343     -21.386  -4.398 -34.445  1.00  0.65           C  
ATOM   5271  CD1 LEU A 343     -20.628  -4.311 -35.778  1.00  0.65           C  
ATOM   5272  CD2 LEU A 343     -22.053  -3.056 -34.089  1.00  0.65           C  
ATOM   5273  H   LEU A 343     -24.036  -7.473 -35.046  1.00  0.65           H  
ATOM   5274  HA  LEU A 343     -21.333  -6.872 -35.752  1.00  0.65           H  
ATOM   5275 1HB  LEU A 343     -23.166  -5.194 -35.352  1.00  0.65           H  
ATOM   5276 2HB  LEU A 343     -23.014  -5.513 -33.621  1.00  0.65           H  
ATOM   5277  HG  LEU A 343     -20.673  -4.673 -33.669  1.00  0.65           H  
ATOM   5278 1HD1 LEU A 343     -19.852  -3.559 -35.715  1.00  0.65           H  
ATOM   5279 2HD1 LEU A 343     -20.172  -5.278 -36.004  1.00  0.65           H  
ATOM   5280 3HD1 LEU A 343     -21.325  -4.044 -36.572  1.00  0.65           H  
ATOM   5281 1HD2 LEU A 343     -21.300  -2.275 -34.000  1.00  0.65           H  
ATOM   5282 2HD2 LEU A 343     -22.762  -2.786 -34.868  1.00  0.65           H  
ATOM   5283 3HD2 LEU A 343     -22.579  -3.159 -33.143  1.00  0.65           H  
ATOM   5284  N   GLU A 344     -21.808  -8.017 -32.672  1.00  0.66           N  
ATOM   5285  CA  GLU A 344     -21.092  -8.602 -31.540  1.00  0.66           C  
ATOM   5286  C   GLU A 344     -20.263  -9.811 -31.952  1.00  0.66           C  
ATOM   5287  O   GLU A 344     -19.139  -9.966 -31.475  1.00  0.66           O  
ATOM   5288  CB  GLU A 344     -22.034  -9.044 -30.428  1.00  0.66           C  
ATOM   5289  CG  GLU A 344     -22.703  -7.951 -29.728  1.00  0.66           C  
ATOM   5290  CD  GLU A 344     -23.570  -8.445 -28.665  1.00  0.66           C  
ATOM   5291  OE1 GLU A 344     -23.565  -9.628 -28.379  1.00  0.66           O  
ATOM   5292  OE2 GLU A 344     -24.261  -7.658 -28.112  1.00  0.66           O  
ATOM   5293  H   GLU A 344     -22.828  -8.018 -32.684  1.00  0.66           H  
ATOM   5294  HA  GLU A 344     -20.420  -7.851 -31.141  1.00  0.66           H  
ATOM   5295 1HB  GLU A 344     -22.802  -9.696 -30.835  1.00  0.66           H  
ATOM   5296 2HB  GLU A 344     -21.475  -9.620 -29.691  1.00  0.66           H  
ATOM   5297 1HG  GLU A 344     -21.960  -7.285 -29.304  1.00  0.66           H  
ATOM   5298 2HG  GLU A 344     -23.282  -7.389 -30.436  1.00  0.66           H  
ATOM   5299  N   GLU A 345     -20.781 -10.649 -32.867  1.00  0.68           N  
ATOM   5300  CA  GLU A 345     -20.005 -11.810 -33.304  1.00  0.68           C  
ATOM   5301  C   GLU A 345     -18.716 -11.326 -33.954  1.00  0.68           C  
ATOM   5302  O   GLU A 345     -17.634 -11.878 -33.731  1.00  0.68           O  
ATOM   5303  CB  GLU A 345     -20.783 -12.685 -34.307  1.00  0.68           C  
ATOM   5304  CG  GLU A 345     -21.966 -13.476 -33.736  1.00  0.68           C  
ATOM   5305  CD  GLU A 345     -22.703 -14.314 -34.797  1.00  0.68           C  
ATOM   5306  OE1 GLU A 345     -22.344 -14.241 -35.961  1.00  0.68           O  
ATOM   5307  OE2 GLU A 345     -23.622 -15.013 -34.446  1.00  0.68           O  
ATOM   5308  H   GLU A 345     -21.730 -10.492 -33.214  1.00  0.68           H  
ATOM   5309  HA  GLU A 345     -19.751 -12.412 -32.433  1.00  0.68           H  
ATOM   5310 1HB  GLU A 345     -21.170 -12.051 -35.104  1.00  0.68           H  
ATOM   5311 2HB  GLU A 345     -20.098 -13.397 -34.766  1.00  0.68           H  
ATOM   5312 1HG  GLU A 345     -21.599 -14.140 -32.954  1.00  0.68           H  
ATOM   5313 2HG  GLU A 345     -22.665 -12.779 -33.282  1.00  0.68           H  
ATOM   5314  N   ILE A 346     -18.817 -10.235 -34.697  1.00  0.72           N  
ATOM   5315  CA  ILE A 346     -17.642  -9.682 -35.330  1.00  0.72           C  
ATOM   5316  C   ILE A 346     -16.680  -9.135 -34.291  1.00  0.72           C  
ATOM   5317  O   ILE A 346     -15.496  -9.472 -34.269  1.00  0.72           O  
ATOM   5318  CB  ILE A 346     -18.036  -8.519 -36.247  1.00  0.72           C  
ATOM   5319  CG1 ILE A 346     -18.903  -9.000 -37.412  1.00  0.72           C  
ATOM   5320  CG2 ILE A 346     -16.814  -7.821 -36.679  1.00  0.72           C  
ATOM   5321  CD1 ILE A 346     -18.220  -9.969 -38.299  1.00  0.72           C  
ATOM   5322  H   ILE A 346     -19.739  -9.820 -34.855  1.00  0.72           H  
ATOM   5323  HA  ILE A 346     -17.144 -10.461 -35.905  1.00  0.72           H  
ATOM   5324  HB  ILE A 346     -18.635  -7.819 -35.694  1.00  0.72           H  
ATOM   5325 1HG1 ILE A 346     -19.782  -9.478 -37.016  1.00  0.72           H  
ATOM   5326 2HG1 ILE A 346     -19.212  -8.152 -38.003  1.00  0.72           H  
ATOM   5327 1HG2 ILE A 346     -17.083  -6.998 -37.267  1.00  0.72           H  
ATOM   5328 2HG2 ILE A 346     -16.266  -7.474 -35.811  1.00  0.72           H  
ATOM   5329 3HG2 ILE A 346     -16.189  -8.495 -37.254  1.00  0.72           H  
ATOM   5330 1HD1 ILE A 346     -18.898 -10.270 -39.098  1.00  0.72           H  
ATOM   5331 2HD1 ILE A 346     -17.327  -9.505 -38.735  1.00  0.72           H  
ATOM   5332 3HD1 ILE A 346     -17.924 -10.845 -37.723  1.00  0.72           H  
ATOM   5333  N   ALA A 347     -17.203  -8.358 -33.357  1.00  0.76           N  
ATOM   5334  CA  ALA A 347     -16.368  -7.771 -32.328  1.00  0.76           C  
ATOM   5335  C   ALA A 347     -15.650  -8.812 -31.468  1.00  0.76           C  
ATOM   5336  O   ALA A 347     -14.500  -8.621 -31.073  1.00  0.76           O  
ATOM   5337  CB  ALA A 347     -17.222  -6.905 -31.451  1.00  0.76           C  
ATOM   5338  H   ALA A 347     -18.196  -8.127 -33.394  1.00  0.76           H  
ATOM   5339  HA  ALA A 347     -15.620  -7.161 -32.819  1.00  0.76           H  
ATOM   5340 1HB  ALA A 347     -16.613  -6.440 -30.713  1.00  0.76           H  
ATOM   5341 2HB  ALA A 347     -17.706  -6.146 -32.067  1.00  0.76           H  
ATOM   5342 3HB  ALA A 347     -17.972  -7.524 -30.972  1.00  0.76           H  
ATOM   5343  N   ARG A 348     -16.325  -9.917 -31.173  1.00  0.82           N  
ATOM   5344  CA  ARG A 348     -15.754 -10.952 -30.330  1.00  0.82           C  
ATOM   5345  C   ARG A 348     -14.758 -11.865 -31.029  1.00  0.82           C  
ATOM   5346  O   ARG A 348     -13.888 -12.437 -30.369  1.00  0.82           O  
ATOM   5347  CB  ARG A 348     -16.858 -11.803 -29.733  1.00  0.82           C  
ATOM   5348  CG  ARG A 348     -17.716 -11.109 -28.654  1.00  0.82           C  
ATOM   5349  CD  ARG A 348     -18.813 -11.998 -28.155  1.00  0.82           C  
ATOM   5350  NE  ARG A 348     -19.651 -11.349 -27.122  1.00  0.82           N  
ATOM   5351  CZ  ARG A 348     -19.369 -11.351 -25.794  1.00  0.82           C  
ATOM   5352  NH1 ARG A 348     -18.287 -11.964 -25.358  1.00  0.82           N  
ATOM   5353  NH2 ARG A 348     -20.177 -10.746 -24.925  1.00  0.82           N  
ATOM   5354  H   ARG A 348     -17.280 -10.026 -31.512  1.00  0.82           H  
ATOM   5355  HA  ARG A 348     -15.236 -10.455 -29.513  1.00  0.82           H  
ATOM   5356 1HB  ARG A 348     -17.532 -12.113 -30.537  1.00  0.82           H  
ATOM   5357 2HB  ARG A 348     -16.430 -12.708 -29.302  1.00  0.82           H  
ATOM   5358 1HG  ARG A 348     -17.088 -10.841 -27.813  1.00  0.82           H  
ATOM   5359 2HG  ARG A 348     -18.167 -10.208 -29.073  1.00  0.82           H  
ATOM   5360 1HD  ARG A 348     -19.458 -12.263 -28.996  1.00  0.82           H  
ATOM   5361 2HD  ARG A 348     -18.383 -12.903 -27.730  1.00  0.82           H  
ATOM   5362  HE  ARG A 348     -20.496 -10.872 -27.427  1.00  0.82           H  
ATOM   5363 1HH1 ARG A 348     -17.672 -12.429 -26.011  1.00  0.82           H  
ATOM   5364 2HH1 ARG A 348     -18.078 -11.979 -24.369  1.00  0.82           H  
ATOM   5365 1HH2 ARG A 348     -21.025 -10.261 -25.244  1.00  0.82           H  
ATOM   5366 2HH2 ARG A 348     -19.957 -10.755 -23.940  1.00  0.82           H  
ATOM   5367  N   HIS A 349     -14.875 -12.032 -32.350  1.00  0.87           N  
ATOM   5368  CA  HIS A 349     -13.976 -12.963 -33.014  1.00  0.87           C  
ATOM   5369  C   HIS A 349     -13.018 -12.366 -34.053  1.00  0.87           C  
ATOM   5370  O   HIS A 349     -11.925 -12.903 -34.251  1.00  0.87           O  
ATOM   5371  CB  HIS A 349     -14.821 -14.047 -33.679  1.00  0.87           C  
ATOM   5372  CG  HIS A 349     -15.663 -14.807 -32.678  1.00  0.87           C  
ATOM   5373  ND1 HIS A 349     -15.118 -15.674 -31.750  1.00  0.87           N  
ATOM   5374  CD2 HIS A 349     -17.003 -14.813 -32.456  1.00  0.87           C  
ATOM   5375  CE1 HIS A 349     -16.086 -16.178 -31.001  1.00  0.87           C  
ATOM   5376  NE2 HIS A 349     -17.238 -15.672 -31.409  1.00  0.87           N  
ATOM   5377  H   HIS A 349     -15.620 -11.571 -32.874  1.00  0.87           H  
ATOM   5378  HA  HIS A 349     -13.355 -13.446 -32.265  1.00  0.87           H  
ATOM   5379 1HB  HIS A 349     -15.487 -13.586 -34.413  1.00  0.87           H  
ATOM   5380 2HB  HIS A 349     -14.178 -14.747 -34.206  1.00  0.87           H  
ATOM   5381  HD1 HIS A 349     -14.147 -15.887 -31.635  1.00  0.87           H  
ATOM   5382  HD2 HIS A 349     -17.835 -14.292 -32.928  1.00  0.87           H  
ATOM   5383  HE1 HIS A 349     -15.857 -16.886 -30.206  1.00  0.87           H  
ATOM   5384  N   ASP A 350     -13.392 -11.290 -34.738  1.00  0.92           N  
ATOM   5385  CA  ASP A 350     -12.499 -10.767 -35.765  1.00  0.92           C  
ATOM   5386  C   ASP A 350     -11.203 -10.126 -35.245  1.00  0.92           C  
ATOM   5387  O   ASP A 350     -11.190  -9.458 -34.196  1.00  0.92           O  
ATOM   5388  CB  ASP A 350     -13.187  -9.791 -36.731  1.00  0.92           C  
ATOM   5389  CG  ASP A 350     -14.045 -10.485 -37.785  1.00  0.92           C  
ATOM   5390  OD1 ASP A 350     -14.040 -11.692 -37.822  1.00  0.92           O  
ATOM   5391  OD2 ASP A 350     -14.586  -9.803 -38.635  1.00  0.92           O  
ATOM   5392  H   ASP A 350     -14.277 -10.820 -34.560  1.00  0.92           H  
ATOM   5393  HA  ASP A 350     -12.238 -11.633 -36.363  1.00  0.92           H  
ATOM   5394 1HB  ASP A 350     -13.852  -9.154 -36.158  1.00  0.92           H  
ATOM   5395 2HB  ASP A 350     -12.451  -9.141 -37.209  1.00  0.92           H  
ATOM   5396  N   PRO A 351     -10.108 -10.229 -36.020  1.00  0.96           N  
ATOM   5397  CA  PRO A 351      -8.851  -9.590 -35.759  1.00  0.96           C  
ATOM   5398  C   PRO A 351      -9.157  -8.129 -35.913  1.00  0.96           C  
ATOM   5399  O   PRO A 351     -10.208  -7.774 -36.449  1.00  0.96           O  
ATOM   5400  CB  PRO A 351      -7.913 -10.154 -36.827  1.00  0.96           C  
ATOM   5401  CG  PRO A 351      -8.823 -10.577 -37.954  1.00  0.96           C  
ATOM   5402  CD  PRO A 351     -10.103 -11.047 -37.269  1.00  0.96           C  
ATOM   5403  HA  PRO A 351      -8.504  -9.827 -34.742  1.00  0.96           H  
ATOM   5404 1HB  PRO A 351      -7.190  -9.374 -37.127  1.00  0.96           H  
ATOM   5405 2HB  PRO A 351      -7.322 -10.981 -36.406  1.00  0.96           H  
ATOM   5406 1HG  PRO A 351      -8.992  -9.729 -38.631  1.00  0.96           H  
ATOM   5407 2HG  PRO A 351      -8.342 -11.368 -38.550  1.00  0.96           H  
ATOM   5408 1HD  PRO A 351     -10.938 -10.817 -37.936  1.00  0.96           H  
ATOM   5409 2HD  PRO A 351     -10.044 -12.122 -37.025  1.00  0.96           H  
ATOM   5410  N   TYR A 352      -8.325  -7.291 -35.343  1.00  0.99           N  
ATOM   5411  CA  TYR A 352      -8.532  -5.843 -35.284  1.00  0.99           C  
ATOM   5412  C   TYR A 352      -9.700  -5.409 -34.367  1.00  0.99           C  
ATOM   5413  O   TYR A 352      -9.858  -4.218 -34.114  1.00  0.99           O  
ATOM   5414  CB  TYR A 352      -8.744  -5.265 -36.680  1.00  0.99           C  
ATOM   5415  CG  TYR A 352      -7.639  -5.604 -37.648  1.00  0.99           C  
ATOM   5416  CD1 TYR A 352      -7.850  -6.549 -38.640  1.00  0.99           C  
ATOM   5417  CD2 TYR A 352      -6.416  -4.973 -37.544  1.00  0.99           C  
ATOM   5418  CE1 TYR A 352      -6.848  -6.863 -39.523  1.00  0.99           C  
ATOM   5419  CE2 TYR A 352      -5.404  -5.284 -38.430  1.00  0.99           C  
ATOM   5420  CZ  TYR A 352      -5.619  -6.228 -39.419  1.00  0.99           C  
ATOM   5421  OH  TYR A 352      -4.612  -6.543 -40.304  1.00  0.99           O  
ATOM   5422  H   TYR A 352      -7.447  -7.671 -34.975  1.00  0.99           H  
ATOM   5423  HA  TYR A 352      -7.623  -5.400 -34.877  1.00  0.99           H  
ATOM   5424 1HB  TYR A 352      -9.678  -5.588 -37.097  1.00  0.99           H  
ATOM   5425 2HB  TYR A 352      -8.798  -4.177 -36.607  1.00  0.99           H  
ATOM   5426  HD1 TYR A 352      -8.807  -7.045 -38.714  1.00  0.99           H  
ATOM   5427  HD2 TYR A 352      -6.253  -4.232 -36.765  1.00  0.99           H  
ATOM   5428  HE1 TYR A 352      -7.018  -7.609 -40.298  1.00  0.99           H  
ATOM   5429  HE2 TYR A 352      -4.438  -4.788 -38.351  1.00  0.99           H  
ATOM   5430  HH  TYR A 352      -3.835  -6.017 -40.104  1.00  0.99           H  
ATOM   5431  N   PHE A 353     -10.451  -6.361 -33.793  1.00  0.99           N  
ATOM   5432  CA  PHE A 353     -11.378  -6.043 -32.712  1.00  0.99           C  
ATOM   5433  C   PHE A 353     -10.842  -6.710 -31.483  1.00  0.99           C  
ATOM   5434  O   PHE A 353     -10.526  -6.062 -30.486  1.00  0.99           O  
ATOM   5435  CB  PHE A 353     -12.793  -6.517 -32.979  1.00  0.99           C  
ATOM   5436  CG  PHE A 353     -13.450  -5.816 -34.081  1.00  0.99           C  
ATOM   5437  CD1 PHE A 353     -13.404  -6.318 -35.326  1.00  0.99           C  
ATOM   5438  CD2 PHE A 353     -14.136  -4.632 -33.858  1.00  0.99           C  
ATOM   5439  CE1 PHE A 353     -14.015  -5.669 -36.348  1.00  0.99           C  
ATOM   5440  CE2 PHE A 353     -14.743  -3.964 -34.879  1.00  0.99           C  
ATOM   5441  CZ  PHE A 353     -14.686  -4.475 -36.130  1.00  0.99           C  
ATOM   5442  H   PHE A 353     -10.375  -7.335 -34.083  1.00  0.99           H  
ATOM   5443  HA  PHE A 353     -11.391  -4.970 -32.552  1.00  0.99           H  
ATOM   5444 1HB  PHE A 353     -12.791  -7.586 -33.209  1.00  0.99           H  
ATOM   5445 2HB  PHE A 353     -13.396  -6.385 -32.077  1.00  0.99           H  
ATOM   5446  HD1 PHE A 353     -12.863  -7.247 -35.496  1.00  0.99           H  
ATOM   5447  HD2 PHE A 353     -14.185  -4.230 -32.855  1.00  0.99           H  
ATOM   5448  HE1 PHE A 353     -13.964  -6.096 -37.335  1.00  0.99           H  
ATOM   5449  HE2 PHE A 353     -15.261  -3.032 -34.690  1.00  0.99           H  
ATOM   5450  HZ  PHE A 353     -15.166  -3.946 -36.952  1.00  0.99           H  
ATOM   5451  N   VAL A 354     -10.570  -7.999 -31.592  1.00  0.98           N  
ATOM   5452  CA  VAL A 354     -10.009  -8.718 -30.463  1.00  0.98           C  
ATOM   5453  C   VAL A 354      -8.672  -8.093 -30.097  1.00  0.98           C  
ATOM   5454  O   VAL A 354      -8.374  -7.790 -28.941  1.00  0.98           O  
ATOM   5455  CB  VAL A 354      -9.827 -10.190 -30.838  1.00  0.98           C  
ATOM   5456  CG1 VAL A 354      -9.042 -10.904 -29.768  1.00  0.98           C  
ATOM   5457  CG2 VAL A 354     -11.215 -10.816 -31.031  1.00  0.98           C  
ATOM   5458  H   VAL A 354     -10.808  -8.506 -32.449  1.00  0.98           H  
ATOM   5459  HA  VAL A 354     -10.695  -8.641 -29.618  1.00  0.98           H  
ATOM   5460  HB  VAL A 354      -9.266 -10.263 -31.773  1.00  0.98           H  
ATOM   5461 1HG1 VAL A 354      -8.918 -11.950 -30.047  1.00  0.98           H  
ATOM   5462 2HG1 VAL A 354      -8.063 -10.436 -29.665  1.00  0.98           H  
ATOM   5463 3HG1 VAL A 354      -9.565 -10.839 -28.838  1.00  0.98           H  
ATOM   5464 1HG2 VAL A 354     -11.114 -11.863 -31.312  1.00  0.98           H  
ATOM   5465 2HG2 VAL A 354     -11.783 -10.746 -30.104  1.00  0.98           H  
ATOM   5466 3HG2 VAL A 354     -11.756 -10.285 -31.819  1.00  0.98           H  
ATOM   5467  N   GLU A 355      -7.924  -7.778 -31.140  1.00  0.95           N  
ATOM   5468  CA  GLU A 355      -6.584  -7.228 -31.079  1.00  0.95           C  
ATOM   5469  C   GLU A 355      -6.559  -5.731 -30.764  1.00  0.95           C  
ATOM   5470  O   GLU A 355      -5.487  -5.117 -30.741  1.00  0.95           O  
ATOM   5471  CB  GLU A 355      -5.924  -7.464 -32.430  1.00  0.95           C  
ATOM   5472  CG  GLU A 355      -5.732  -8.926 -32.773  1.00  0.95           C  
ATOM   5473  CD  GLU A 355      -5.230  -9.106 -34.149  1.00  0.95           C  
ATOM   5474  OE1 GLU A 355      -5.746  -8.442 -35.019  1.00  0.95           O  
ATOM   5475  OE2 GLU A 355      -4.344  -9.899 -34.355  1.00  0.95           O  
ATOM   5476  H   GLU A 355      -8.302  -8.004 -32.046  1.00  0.95           H  
ATOM   5477  HA  GLU A 355      -6.032  -7.755 -30.300  1.00  0.95           H  
ATOM   5478 1HB  GLU A 355      -6.520  -7.000 -33.205  1.00  0.95           H  
ATOM   5479 2HB  GLU A 355      -4.946  -6.987 -32.443  1.00  0.95           H  
ATOM   5480 1HG  GLU A 355      -5.029  -9.373 -32.072  1.00  0.95           H  
ATOM   5481 2HG  GLU A 355      -6.690  -9.439 -32.668  1.00  0.95           H  
ATOM   5482  N   ARG A 356      -7.736  -5.131 -30.583  1.00  0.91           N  
ATOM   5483  CA  ARG A 356      -7.843  -3.722 -30.265  1.00  0.91           C  
ATOM   5484  C   ARG A 356      -8.710  -3.547 -29.023  1.00  0.91           C  
ATOM   5485  O   ARG A 356      -9.133  -2.436 -28.705  1.00  0.91           O  
ATOM   5486  CB  ARG A 356      -8.427  -2.945 -31.430  1.00  0.91           C  
ATOM   5487  CG  ARG A 356      -7.547  -2.936 -32.680  1.00  0.91           C  
ATOM   5488  CD  ARG A 356      -6.275  -2.203 -32.498  1.00  0.91           C  
ATOM   5489  NE  ARG A 356      -5.489  -2.214 -33.723  1.00  0.91           N  
ATOM   5490  CZ  ARG A 356      -4.575  -3.156 -34.058  1.00  0.91           C  
ATOM   5491  NH1 ARG A 356      -4.309  -4.169 -33.254  1.00  0.91           N  
ATOM   5492  NH2 ARG A 356      -3.935  -3.058 -35.213  1.00  0.91           N  
ATOM   5493  H   ARG A 356      -8.599  -5.662 -30.625  1.00  0.91           H  
ATOM   5494  HA  ARG A 356      -6.850  -3.330 -30.051  1.00  0.91           H  
ATOM   5495 1HB  ARG A 356      -9.377  -3.395 -31.712  1.00  0.91           H  
ATOM   5496 2HB  ARG A 356      -8.624  -1.916 -31.134  1.00  0.91           H  
ATOM   5497 1HG  ARG A 356      -7.308  -3.956 -32.958  1.00  0.91           H  
ATOM   5498 2HG  ARG A 356      -8.094  -2.462 -33.495  1.00  0.91           H  
ATOM   5499 1HD  ARG A 356      -6.485  -1.169 -32.235  1.00  0.91           H  
ATOM   5500 2HD  ARG A 356      -5.688  -2.670 -31.709  1.00  0.91           H  
ATOM   5501  HE  ARG A 356      -5.648  -1.465 -34.379  1.00  0.91           H  
ATOM   5502 1HH1 ARG A 356      -4.785  -4.278 -32.345  1.00  0.91           H  
ATOM   5503 2HH1 ARG A 356      -3.623  -4.858 -33.526  1.00  0.91           H  
ATOM   5504 1HH2 ARG A 356      -4.127  -2.286 -35.835  1.00  0.91           H  
ATOM   5505 2HH2 ARG A 356      -3.251  -3.755 -35.468  1.00  0.91           H  
ATOM   5506  N   ASN A 357      -8.975  -4.664 -28.326  1.00  0.86           N  
ATOM   5507  CA  ASN A 357      -9.803  -4.714 -27.119  1.00  0.86           C  
ATOM   5508  C   ASN A 357     -11.247  -4.261 -27.370  1.00  0.86           C  
ATOM   5509  O   ASN A 357     -11.937  -3.828 -26.452  1.00  0.86           O  
ATOM   5510  CB  ASN A 357      -9.228  -3.794 -26.045  1.00  0.86           C  
ATOM   5511  CG  ASN A 357      -7.797  -4.065 -25.633  1.00  0.86           C  
ATOM   5512  OD1 ASN A 357      -7.401  -5.158 -25.242  1.00  0.86           O  
ATOM   5513  ND2 ASN A 357      -6.993  -3.032 -25.719  1.00  0.86           N  
ATOM   5514  H   ASN A 357      -8.594  -5.558 -28.641  1.00  0.86           H  
ATOM   5515  HA  ASN A 357      -9.831  -5.746 -26.760  1.00  0.86           H  
ATOM   5516 1HB  ASN A 357      -9.320  -2.754 -26.337  1.00  0.86           H  
ATOM   5517 2HB  ASN A 357      -9.838  -3.906 -25.173  1.00  0.86           H  
ATOM   5518 1HD2 ASN A 357      -6.029  -3.124 -25.463  1.00  0.86           H  
ATOM   5519 2HD2 ASN A 357      -7.344  -2.151 -26.043  1.00  0.86           H  
ATOM   5520  N   LEU A 358     -11.760  -4.413 -28.582  1.00  0.80           N  
ATOM   5521  CA  LEU A 358     -13.106  -3.927 -28.870  1.00  0.80           C  
ATOM   5522  C   LEU A 358     -14.204  -4.941 -28.626  1.00  0.80           C  
ATOM   5523  O   LEU A 358     -14.913  -5.338 -29.542  1.00  0.80           O  
ATOM   5524  CB  LEU A 358     -13.184  -3.424 -30.302  1.00  0.80           C  
ATOM   5525  CG  LEU A 358     -12.234  -2.283 -30.653  1.00  0.80           C  
ATOM   5526  CD1 LEU A 358     -12.383  -1.916 -32.133  1.00  0.80           C  
ATOM   5527  CD2 LEU A 358     -12.542  -1.105 -29.762  1.00  0.80           C  
ATOM   5528  H   LEU A 358     -11.207  -4.839 -29.319  1.00  0.80           H  
ATOM   5529  HA  LEU A 358     -13.295  -3.076 -28.223  1.00  0.80           H  
ATOM   5530 1HB  LEU A 358     -12.952  -4.247 -30.944  1.00  0.80           H  
ATOM   5531 2HB  LEU A 358     -14.197  -3.095 -30.509  1.00  0.80           H  
ATOM   5532  HG  LEU A 358     -11.215  -2.596 -30.482  1.00  0.80           H  
ATOM   5533 1HD1 LEU A 358     -11.698  -1.102 -32.376  1.00  0.80           H  
ATOM   5534 2HD1 LEU A 358     -12.143  -2.774 -32.754  1.00  0.80           H  
ATOM   5535 3HD1 LEU A 358     -13.406  -1.600 -32.331  1.00  0.80           H  
ATOM   5536 1HD2 LEU A 358     -11.862  -0.285 -29.993  1.00  0.80           H  
ATOM   5537 2HD2 LEU A 358     -13.572  -0.779 -29.919  1.00  0.80           H  
ATOM   5538 3HD2 LEU A 358     -12.410  -1.401 -28.724  1.00  0.80           H  
ATOM   5539  N   TYR A 359     -14.378  -5.308 -27.373  1.00  0.75           N  
ATOM   5540  CA  TYR A 359     -15.416  -6.257 -26.971  1.00  0.75           C  
ATOM   5541  C   TYR A 359     -16.654  -5.514 -26.491  1.00  0.75           C  
ATOM   5542  O   TYR A 359     -16.521  -4.450 -25.883  1.00  0.75           O  
ATOM   5543  CB  TYR A 359     -14.905  -7.179 -25.872  1.00  0.75           C  
ATOM   5544  CG  TYR A 359     -13.964  -8.263 -26.332  1.00  0.75           C  
ATOM   5545  CD1 TYR A 359     -12.590  -8.056 -26.439  1.00  0.75           C  
ATOM   5546  CD2 TYR A 359     -14.504  -9.507 -26.609  1.00  0.75           C  
ATOM   5547  CE1 TYR A 359     -11.773  -9.109 -26.821  1.00  0.75           C  
ATOM   5548  CE2 TYR A 359     -13.698 -10.547 -26.989  1.00  0.75           C  
ATOM   5549  CZ  TYR A 359     -12.346 -10.361 -27.089  1.00  0.75           C  
ATOM   5550  OH  TYR A 359     -11.559 -11.422 -27.435  1.00  0.75           O  
ATOM   5551  H   TYR A 359     -13.723  -4.907 -26.700  1.00  0.75           H  
ATOM   5552  HA  TYR A 359     -15.667  -6.854 -27.845  1.00  0.75           H  
ATOM   5553 1HB  TYR A 359     -14.378  -6.576 -25.130  1.00  0.75           H  
ATOM   5554 2HB  TYR A 359     -15.741  -7.648 -25.358  1.00  0.75           H  
ATOM   5555  HD1 TYR A 359     -12.161  -7.078 -26.212  1.00  0.75           H  
ATOM   5556  HD2 TYR A 359     -15.573  -9.658 -26.514  1.00  0.75           H  
ATOM   5557  HE1 TYR A 359     -10.692  -8.962 -26.900  1.00  0.75           H  
ATOM   5558  HE2 TYR A 359     -14.130 -11.527 -27.199  1.00  0.75           H  
ATOM   5559  HH  TYR A 359     -10.640 -11.162 -27.385  1.00  0.75           H  
ATOM   5560  N   PRO A 360     -17.873  -6.028 -26.732  1.00  0.71           N  
ATOM   5561  CA  PRO A 360     -19.106  -5.385 -26.332  1.00  0.71           C  
ATOM   5562  C   PRO A 360     -19.179  -5.221 -24.833  1.00  0.71           C  
ATOM   5563  O   PRO A 360     -18.895  -6.155 -24.079  1.00  0.71           O  
ATOM   5564  CB  PRO A 360     -20.179  -6.342 -26.851  1.00  0.71           C  
ATOM   5565  CG  PRO A 360     -19.477  -7.670 -27.037  1.00  0.71           C  
ATOM   5566  CD  PRO A 360     -18.047  -7.326 -27.405  1.00  0.71           C  
ATOM   5567  HA  PRO A 360     -19.184  -4.417 -26.835  1.00  0.71           H  
ATOM   5568 1HB  PRO A 360     -20.997  -6.401 -26.120  1.00  0.71           H  
ATOM   5569 2HB  PRO A 360     -20.628  -5.946 -27.765  1.00  0.71           H  
ATOM   5570 1HG  PRO A 360     -19.545  -8.241 -26.107  1.00  0.71           H  
ATOM   5571 2HG  PRO A 360     -19.993  -8.262 -27.813  1.00  0.71           H  
ATOM   5572 1HD  PRO A 360     -17.392  -8.094 -26.996  1.00  0.71           H  
ATOM   5573 2HD  PRO A 360     -17.937  -7.223 -28.491  1.00  0.71           H  
ATOM   5574  N   ASN A 361     -19.569  -4.031 -24.422  1.00  0.67           N  
ATOM   5575  CA  ASN A 361     -19.706  -3.672 -23.027  1.00  0.67           C  
ATOM   5576  C   ASN A 361     -21.144  -3.624 -22.553  1.00  0.67           C  
ATOM   5577  O   ASN A 361     -22.094  -3.878 -23.304  1.00  0.67           O  
ATOM   5578  CB  ASN A 361     -19.052  -2.329 -22.762  1.00  0.67           C  
ATOM   5579  CG  ASN A 361     -19.667  -1.218 -23.429  1.00  0.67           C  
ATOM   5580  OD1 ASN A 361     -20.779  -1.305 -23.963  1.00  0.67           O  
ATOM   5581  ND2 ASN A 361     -18.965  -0.111 -23.404  1.00  0.67           N  
ATOM   5582  H   ASN A 361     -19.743  -3.322 -25.133  1.00  0.67           H  
ATOM   5583  HA  ASN A 361     -19.191  -4.426 -22.429  1.00  0.67           H  
ATOM   5584 1HB  ASN A 361     -18.991  -2.133 -21.692  1.00  0.67           H  
ATOM   5585 2HB  ASN A 361     -18.077  -2.353 -23.131  1.00  0.67           H  
ATOM   5586 1HD2 ASN A 361     -19.305   0.731 -23.821  1.00  0.67           H  
ATOM   5587 2HD2 ASN A 361     -18.076  -0.102 -22.944  1.00  0.67           H  
ATOM   5588  N   VAL A 362     -21.292  -3.186 -21.315  1.00  0.65           N  
ATOM   5589  CA  VAL A 362     -22.579  -3.004 -20.688  1.00  0.65           C  
ATOM   5590  C   VAL A 362     -23.444  -2.028 -21.429  1.00  0.65           C  
ATOM   5591  O   VAL A 362     -24.642  -2.257 -21.540  1.00  0.65           O  
ATOM   5592  CB  VAL A 362     -22.368  -2.513 -19.277  1.00  0.65           C  
ATOM   5593  CG1 VAL A 362     -23.639  -2.068 -18.625  1.00  0.65           C  
ATOM   5594  CG2 VAL A 362     -21.846  -3.580 -18.550  1.00  0.65           C  
ATOM   5595  H   VAL A 362     -20.463  -3.005 -20.761  1.00  0.65           H  
ATOM   5596  HA  VAL A 362     -23.085  -3.970 -20.657  1.00  0.65           H  
ATOM   5597  HB  VAL A 362     -21.675  -1.670 -19.281  1.00  0.65           H  
ATOM   5598 1HG1 VAL A 362     -23.425  -1.738 -17.606  1.00  0.65           H  
ATOM   5599 2HG1 VAL A 362     -24.049  -1.244 -19.196  1.00  0.65           H  
ATOM   5600 3HG1 VAL A 362     -24.348  -2.860 -18.589  1.00  0.65           H  
ATOM   5601 1HG2 VAL A 362     -21.694  -3.225 -17.566  1.00  0.65           H  
ATOM   5602 2HG2 VAL A 362     -22.551  -4.405 -18.548  1.00  0.65           H  
ATOM   5603 3HG2 VAL A 362     -20.904  -3.905 -18.986  1.00  0.65           H  
ATOM   5604  N   ASP A 363     -22.865  -0.930 -21.908  1.00  0.63           N  
ATOM   5605  CA  ASP A 363     -23.640   0.062 -22.638  1.00  0.63           C  
ATOM   5606  C   ASP A 363     -24.280  -0.540 -23.882  1.00  0.63           C  
ATOM   5607  O   ASP A 363     -25.433  -0.266 -24.213  1.00  0.63           O  
ATOM   5608  CB  ASP A 363     -22.749   1.223 -23.087  1.00  0.63           C  
ATOM   5609  CG  ASP A 363     -22.303   2.158 -21.964  1.00  0.63           C  
ATOM   5610  OD1 ASP A 363     -22.918   2.155 -20.914  1.00  0.63           O  
ATOM   5611  OD2 ASP A 363     -21.343   2.857 -22.164  1.00  0.63           O  
ATOM   5612  H   ASP A 363     -21.872  -0.803 -21.787  1.00  0.63           H  
ATOM   5613  HA  ASP A 363     -24.413   0.433 -21.975  1.00  0.63           H  
ATOM   5614 1HB  ASP A 363     -21.878   0.850 -23.587  1.00  0.63           H  
ATOM   5615 2HB  ASP A 363     -23.294   1.819 -23.822  1.00  0.63           H  
ATOM   5616  N   PHE A 364     -23.554  -1.416 -24.558  1.00  0.62           N  
ATOM   5617  CA  PHE A 364     -24.095  -1.983 -25.774  1.00  0.62           C  
ATOM   5618  C   PHE A 364     -25.375  -2.739 -25.427  1.00  0.62           C  
ATOM   5619  O   PHE A 364     -26.437  -2.557 -26.048  1.00  0.62           O  
ATOM   5620  CB  PHE A 364     -23.083  -2.917 -26.433  1.00  0.62           C  
ATOM   5621  CG  PHE A 364     -23.512  -3.358 -27.786  1.00  0.62           C  
ATOM   5622  CD1 PHE A 364     -23.338  -2.491 -28.857  1.00  0.62           C  
ATOM   5623  CD2 PHE A 364     -24.085  -4.581 -28.024  1.00  0.62           C  
ATOM   5624  CE1 PHE A 364     -23.726  -2.839 -30.119  1.00  0.62           C  
ATOM   5625  CE2 PHE A 364     -24.466  -4.920 -29.306  1.00  0.62           C  
ATOM   5626  CZ  PHE A 364     -24.281  -4.050 -30.343  1.00  0.62           C  
ATOM   5627  H   PHE A 364     -22.608  -1.636 -24.253  1.00  0.62           H  
ATOM   5628  HA  PHE A 364     -24.332  -1.185 -26.455  1.00  0.62           H  
ATOM   5629 1HB  PHE A 364     -22.126  -2.429 -26.514  1.00  0.62           H  
ATOM   5630 2HB  PHE A 364     -22.942  -3.806 -25.812  1.00  0.62           H  
ATOM   5631  HD1 PHE A 364     -22.884  -1.514 -28.686  1.00  0.62           H  
ATOM   5632  HD2 PHE A 364     -24.236  -5.287 -27.197  1.00  0.62           H  
ATOM   5633  HE1 PHE A 364     -23.581  -2.145 -30.939  1.00  0.62           H  
ATOM   5634  HE2 PHE A 364     -24.917  -5.891 -29.498  1.00  0.62           H  
ATOM   5635  HZ  PHE A 364     -24.579  -4.336 -31.343  1.00  0.62           H  
ATOM   5636  N   TYR A 365     -25.275  -3.557 -24.385  1.00  0.61           N  
ATOM   5637  CA  TYR A 365     -26.393  -4.381 -23.967  1.00  0.61           C  
ATOM   5638  C   TYR A 365     -27.481  -3.572 -23.241  1.00  0.61           C  
ATOM   5639  O   TYR A 365     -28.668  -3.891 -23.334  1.00  0.61           O  
ATOM   5640  CB  TYR A 365     -25.871  -5.505 -23.095  1.00  0.61           C  
ATOM   5641  CG  TYR A 365     -25.035  -6.536 -23.821  1.00  0.61           C  
ATOM   5642  CD1 TYR A 365     -23.681  -6.669 -23.526  1.00  0.61           C  
ATOM   5643  CD2 TYR A 365     -25.603  -7.336 -24.788  1.00  0.61           C  
ATOM   5644  CE1 TYR A 365     -22.910  -7.604 -24.197  1.00  0.61           C  
ATOM   5645  CE2 TYR A 365     -24.845  -8.260 -25.440  1.00  0.61           C  
ATOM   5646  CZ  TYR A 365     -23.495  -8.403 -25.156  1.00  0.61           C  
ATOM   5647  OH  TYR A 365     -22.735  -9.344 -25.853  1.00  0.61           O  
ATOM   5648  H   TYR A 365     -24.373  -3.628 -23.903  1.00  0.61           H  
ATOM   5649  HA  TYR A 365     -26.842  -4.819 -24.854  1.00  0.61           H  
ATOM   5650 1HB  TYR A 365     -25.245  -5.065 -22.311  1.00  0.61           H  
ATOM   5651 2HB  TYR A 365     -26.681  -6.002 -22.613  1.00  0.61           H  
ATOM   5652  HD1 TYR A 365     -23.224  -6.034 -22.766  1.00  0.61           H  
ATOM   5653  HD2 TYR A 365     -26.647  -7.238 -25.041  1.00  0.61           H  
ATOM   5654  HE1 TYR A 365     -21.854  -7.708 -23.976  1.00  0.61           H  
ATOM   5655  HE2 TYR A 365     -25.302  -8.889 -26.207  1.00  0.61           H  
ATOM   5656  HH  TYR A 365     -23.237  -9.642 -26.652  1.00  0.61           H  
ATOM   5657  N   SER A 366     -27.092  -2.505 -22.537  1.00  0.60           N  
ATOM   5658  CA  SER A 366     -28.048  -1.675 -21.813  1.00  0.60           C  
ATOM   5659  C   SER A 366     -28.962  -1.024 -22.828  1.00  0.60           C  
ATOM   5660  O   SER A 366     -30.179  -0.998 -22.651  1.00  0.60           O  
ATOM   5661  CB  SER A 366     -27.342  -0.603 -20.994  1.00  0.60           C  
ATOM   5662  OG  SER A 366     -26.541  -1.131 -19.975  1.00  0.60           O  
ATOM   5663  H   SER A 366     -26.110  -2.274 -22.480  1.00  0.60           H  
ATOM   5664  HA  SER A 366     -28.659  -2.296 -21.168  1.00  0.60           H  
ATOM   5665 1HB  SER A 366     -26.736  -0.023 -21.646  1.00  0.60           H  
ATOM   5666 2HB  SER A 366     -28.085   0.051 -20.563  1.00  0.60           H  
ATOM   5667  HG  SER A 366     -25.907  -1.722 -20.449  1.00  0.60           H  
ATOM   5668  N   GLY A 367     -28.381  -0.569 -23.942  1.00  0.59           N  
ATOM   5669  CA  GLY A 367     -29.150   0.037 -25.016  1.00  0.59           C  
ATOM   5670  C   GLY A 367     -30.213  -0.948 -25.489  1.00  0.59           C  
ATOM   5671  O   GLY A 367     -31.402  -0.618 -25.553  1.00  0.59           O  
ATOM   5672  H   GLY A 367     -27.363  -0.607 -24.030  1.00  0.59           H  
ATOM   5673 1HA  GLY A 367     -29.616   0.948 -24.656  1.00  0.59           H  
ATOM   5674 2HA  GLY A 367     -28.486   0.301 -25.840  1.00  0.59           H  
ATOM   5675  N   ILE A 368     -29.787  -2.186 -25.762  1.00  0.59           N  
ATOM   5676  CA  ILE A 368     -30.696  -3.232 -26.221  1.00  0.59           C  
ATOM   5677  C   ILE A 368     -31.818  -3.546 -25.227  1.00  0.59           C  
ATOM   5678  O   ILE A 368     -32.981  -3.648 -25.632  1.00  0.59           O  
ATOM   5679  CB  ILE A 368     -29.910  -4.521 -26.500  1.00  0.59           C  
ATOM   5680  CG1 ILE A 368     -29.019  -4.329 -27.737  1.00  0.59           C  
ATOM   5681  CG2 ILE A 368     -30.863  -5.734 -26.580  1.00  0.59           C  
ATOM   5682  CD1 ILE A 368     -28.008  -5.426 -27.911  1.00  0.59           C  
ATOM   5683  H   ILE A 368     -28.786  -2.390 -25.685  1.00  0.59           H  
ATOM   5684  HA  ILE A 368     -31.151  -2.896 -27.150  1.00  0.59           H  
ATOM   5685  HB  ILE A 368     -29.226  -4.698 -25.677  1.00  0.59           H  
ATOM   5686 1HG1 ILE A 368     -29.640  -4.282 -28.623  1.00  0.59           H  
ATOM   5687 2HG1 ILE A 368     -28.480  -3.382 -27.641  1.00  0.59           H  
ATOM   5688 1HG2 ILE A 368     -30.285  -6.640 -26.752  1.00  0.59           H  
ATOM   5689 2HG2 ILE A 368     -31.410  -5.834 -25.646  1.00  0.59           H  
ATOM   5690 3HG2 ILE A 368     -31.565  -5.597 -27.368  1.00  0.59           H  
ATOM   5691 1HD1 ILE A 368     -27.412  -5.230 -28.789  1.00  0.59           H  
ATOM   5692 2HD1 ILE A 368     -27.358  -5.468 -27.042  1.00  0.59           H  
ATOM   5693 3HD1 ILE A 368     -28.526  -6.367 -28.022  1.00  0.59           H  
ATOM   5694  N   ILE A 369     -31.493  -3.694 -23.943  1.00  0.60           N  
ATOM   5695  CA  ILE A 369     -32.530  -3.989 -22.957  1.00  0.60           C  
ATOM   5696  C   ILE A 369     -33.510  -2.867 -22.780  1.00  0.60           C  
ATOM   5697  O   ILE A 369     -34.721  -3.089 -22.749  1.00  0.60           O  
ATOM   5698  CB  ILE A 369     -31.961  -4.265 -21.576  1.00  0.60           C  
ATOM   5699  CG1 ILE A 369     -31.238  -5.471 -21.585  1.00  0.60           C  
ATOM   5700  CG2 ILE A 369     -33.095  -4.334 -20.566  1.00  0.60           C  
ATOM   5701  CD1 ILE A 369     -30.412  -5.695 -20.385  1.00  0.60           C  
ATOM   5702  H   ILE A 369     -30.515  -3.613 -23.661  1.00  0.60           H  
ATOM   5703  HA  ILE A 369     -33.071  -4.872 -23.291  1.00  0.60           H  
ATOM   5704  HB  ILE A 369     -31.266  -3.468 -21.311  1.00  0.60           H  
ATOM   5705 1HG1 ILE A 369     -31.935  -6.280 -21.677  1.00  0.60           H  
ATOM   5706 2HG1 ILE A 369     -30.622  -5.437 -22.442  1.00  0.60           H  
ATOM   5707 1HG2 ILE A 369     -32.689  -4.522 -19.585  1.00  0.60           H  
ATOM   5708 2HG2 ILE A 369     -33.626  -3.394 -20.559  1.00  0.60           H  
ATOM   5709 3HG2 ILE A 369     -33.776  -5.133 -20.840  1.00  0.60           H  
ATOM   5710 1HD1 ILE A 369     -29.871  -6.633 -20.478  1.00  0.60           H  
ATOM   5711 2HD1 ILE A 369     -29.725  -4.890 -20.313  1.00  0.60           H  
ATOM   5712 3HD1 ILE A 369     -31.038  -5.718 -19.502  1.00  0.60           H  
ATOM   5713  N   LEU A 370     -33.006  -1.652 -22.645  1.00  0.61           N  
ATOM   5714  CA  LEU A 370     -33.897  -0.547 -22.402  1.00  0.61           C  
ATOM   5715  C   LEU A 370     -34.833  -0.381 -23.599  1.00  0.61           C  
ATOM   5716  O   LEU A 370     -36.046  -0.165 -23.433  1.00  0.61           O  
ATOM   5717  CB  LEU A 370     -33.059   0.699 -22.144  1.00  0.61           C  
ATOM   5718  CG  LEU A 370     -32.235   0.694 -20.837  1.00  0.61           C  
ATOM   5719  CD1 LEU A 370     -31.356   1.901 -20.775  1.00  0.61           C  
ATOM   5720  CD2 LEU A 370     -33.128   0.681 -19.697  1.00  0.61           C  
ATOM   5721  H   LEU A 370     -31.998  -1.495 -22.695  1.00  0.61           H  
ATOM   5722  HA  LEU A 370     -34.492  -0.764 -21.520  1.00  0.61           H  
ATOM   5723 1HB  LEU A 370     -32.361   0.818 -22.968  1.00  0.61           H  
ATOM   5724 2HB  LEU A 370     -33.720   1.541 -22.099  1.00  0.61           H  
ATOM   5725  HG  LEU A 370     -31.607  -0.192 -20.813  1.00  0.61           H  
ATOM   5726 1HD1 LEU A 370     -30.787   1.870 -19.853  1.00  0.61           H  
ATOM   5727 2HD1 LEU A 370     -30.679   1.903 -21.633  1.00  0.61           H  
ATOM   5728 3HD1 LEU A 370     -31.968   2.794 -20.788  1.00  0.61           H  
ATOM   5729 1HD2 LEU A 370     -32.546   0.672 -18.781  1.00  0.61           H  
ATOM   5730 2HD2 LEU A 370     -33.740   1.568 -19.728  1.00  0.61           H  
ATOM   5731 3HD2 LEU A 370     -33.749  -0.207 -19.748  1.00  0.61           H  
ATOM   5732  N   LYS A 371     -34.297  -0.562 -24.815  1.00  0.62           N  
ATOM   5733  CA  LYS A 371     -35.132  -0.469 -26.000  1.00  0.62           C  
ATOM   5734  C   LYS A 371     -36.196  -1.565 -25.977  1.00  0.62           C  
ATOM   5735  O   LYS A 371     -37.367  -1.301 -26.254  1.00  0.62           O  
ATOM   5736  CB  LYS A 371     -34.314  -0.578 -27.287  1.00  0.62           C  
ATOM   5737  CG  LYS A 371     -35.161  -0.414 -28.550  1.00  0.62           C  
ATOM   5738  CD  LYS A 371     -34.323  -0.477 -29.809  1.00  0.62           C  
ATOM   5739  CE  LYS A 371     -35.150  -0.142 -31.058  1.00  0.62           C  
ATOM   5740  NZ  LYS A 371     -36.215  -1.135 -31.312  1.00  0.62           N  
ATOM   5741  H   LYS A 371     -33.296  -0.736 -24.930  1.00  0.62           H  
ATOM   5742  HA  LYS A 371     -35.637   0.497 -25.991  1.00  0.62           H  
ATOM   5743 1HB  LYS A 371     -33.539   0.183 -27.288  1.00  0.62           H  
ATOM   5744 2HB  LYS A 371     -33.814  -1.551 -27.324  1.00  0.62           H  
ATOM   5745 1HG  LYS A 371     -35.904  -1.214 -28.588  1.00  0.62           H  
ATOM   5746 2HG  LYS A 371     -35.683   0.541 -28.513  1.00  0.62           H  
ATOM   5747 1HD  LYS A 371     -33.493   0.220 -29.735  1.00  0.62           H  
ATOM   5748 2HD  LYS A 371     -33.918  -1.484 -29.917  1.00  0.62           H  
ATOM   5749 1HE  LYS A 371     -35.605   0.838 -30.930  1.00  0.62           H  
ATOM   5750 2HE  LYS A 371     -34.493  -0.117 -31.923  1.00  0.62           H  
ATOM   5751 1HZ  LYS A 371     -36.730  -0.905 -32.147  1.00  0.62           H  
ATOM   5752 2HZ  LYS A 371     -35.813  -2.068 -31.465  1.00  0.62           H  
ATOM   5753 3HZ  LYS A 371     -36.845  -1.180 -30.540  1.00  0.62           H  
ATOM   5754  N   ALA A 372     -35.791  -2.803 -25.644  1.00  0.63           N  
ATOM   5755  CA  ALA A 372     -36.712  -3.936 -25.605  1.00  0.63           C  
ATOM   5756  C   ALA A 372     -37.850  -3.693 -24.619  1.00  0.63           C  
ATOM   5757  O   ALA A 372     -39.006  -3.992 -24.908  1.00  0.63           O  
ATOM   5758  CB  ALA A 372     -35.959  -5.196 -25.222  1.00  0.63           C  
ATOM   5759  H   ALA A 372     -34.807  -2.974 -25.434  1.00  0.63           H  
ATOM   5760  HA  ALA A 372     -37.139  -4.051 -26.596  1.00  0.63           H  
ATOM   5761 1HB  ALA A 372     -36.630  -6.039 -25.216  1.00  0.63           H  
ATOM   5762 2HB  ALA A 372     -35.164  -5.356 -25.933  1.00  0.63           H  
ATOM   5763 3HB  ALA A 372     -35.532  -5.069 -24.233  1.00  0.63           H  
ATOM   5764  N   ILE A 373     -37.528  -3.082 -23.480  1.00  0.65           N  
ATOM   5765  CA  ILE A 373     -38.523  -2.734 -22.473  1.00  0.65           C  
ATOM   5766  C   ILE A 373     -39.522  -1.727 -23.031  1.00  0.65           C  
ATOM   5767  O   ILE A 373     -40.721  -1.806 -22.747  1.00  0.65           O  
ATOM   5768  CB  ILE A 373     -37.871  -2.190 -21.191  1.00  0.65           C  
ATOM   5769  CG1 ILE A 373     -37.138  -3.306 -20.471  1.00  0.65           C  
ATOM   5770  CG2 ILE A 373     -38.914  -1.535 -20.303  1.00  0.65           C  
ATOM   5771  CD1 ILE A 373     -36.273  -2.832 -19.377  1.00  0.65           C  
ATOM   5772  H   ILE A 373     -36.547  -2.877 -23.296  1.00  0.65           H  
ATOM   5773  HA  ILE A 373     -39.067  -3.635 -22.205  1.00  0.65           H  
ATOM   5774  HB  ILE A 373     -37.123  -1.449 -21.465  1.00  0.65           H  
ATOM   5775 1HG1 ILE A 373     -37.854  -3.954 -20.049  1.00  0.65           H  
ATOM   5776 2HG1 ILE A 373     -36.535  -3.863 -21.187  1.00  0.65           H  
ATOM   5777 1HG2 ILE A 373     -38.429  -1.143 -19.423  1.00  0.65           H  
ATOM   5778 2HG2 ILE A 373     -39.392  -0.726 -20.849  1.00  0.65           H  
ATOM   5779 3HG2 ILE A 373     -39.660  -2.250 -20.010  1.00  0.65           H  
ATOM   5780 1HD1 ILE A 373     -35.790  -3.679 -18.889  1.00  0.65           H  
ATOM   5781 2HD1 ILE A 373     -35.516  -2.163 -19.777  1.00  0.65           H  
ATOM   5782 3HD1 ILE A 373     -36.890  -2.299 -18.663  1.00  0.65           H  
ATOM   5783  N   GLY A 374     -39.019  -0.764 -23.806  1.00  0.67           N  
ATOM   5784  CA  GLY A 374     -39.853   0.266 -24.406  1.00  0.67           C  
ATOM   5785  C   GLY A 374     -39.494   1.657 -23.913  1.00  0.67           C  
ATOM   5786  O   GLY A 374     -40.306   2.581 -23.979  1.00  0.67           O  
ATOM   5787  H   GLY A 374     -38.014  -0.755 -23.983  1.00  0.67           H  
ATOM   5788 1HA  GLY A 374     -39.737   0.222 -25.489  1.00  0.67           H  
ATOM   5789 2HA  GLY A 374     -40.899   0.060 -24.188  1.00  0.67           H  
ATOM   5790  N   ILE A 375     -38.286   1.803 -23.396  1.00  0.69           N  
ATOM   5791  CA  ILE A 375     -37.810   3.069 -22.884  1.00  0.69           C  
ATOM   5792  C   ILE A 375     -37.188   3.921 -24.011  1.00  0.69           C  
ATOM   5793  O   ILE A 375     -36.329   3.420 -24.735  1.00  0.69           O  
ATOM   5794  CB  ILE A 375     -36.784   2.789 -21.799  1.00  0.69           C  
ATOM   5795  CG1 ILE A 375     -37.483   1.996 -20.679  1.00  0.69           C  
ATOM   5796  CG2 ILE A 375     -36.193   4.055 -21.312  1.00  0.69           C  
ATOM   5797  CD1 ILE A 375     -36.605   1.406 -19.634  1.00  0.69           C  
ATOM   5798  H   ILE A 375     -37.646   1.010 -23.376  1.00  0.69           H  
ATOM   5799  HA  ILE A 375     -38.641   3.567 -22.408  1.00  0.69           H  
ATOM   5800  HB  ILE A 375     -36.003   2.160 -22.205  1.00  0.69           H  
ATOM   5801 1HG1 ILE A 375     -38.170   2.639 -20.206  1.00  0.69           H  
ATOM   5802 2HG1 ILE A 375     -38.031   1.187 -21.139  1.00  0.69           H  
ATOM   5803 1HG2 ILE A 375     -35.478   3.815 -20.580  1.00  0.69           H  
ATOM   5804 2HG2 ILE A 375     -35.709   4.577 -22.129  1.00  0.69           H  
ATOM   5805 3HG2 ILE A 375     -36.968   4.691 -20.889  1.00  0.69           H  
ATOM   5806 1HD1 ILE A 375     -37.210   0.875 -18.907  1.00  0.69           H  
ATOM   5807 2HD1 ILE A 375     -35.925   0.715 -20.106  1.00  0.69           H  
ATOM   5808 3HD1 ILE A 375     -36.057   2.186 -19.136  1.00  0.69           H  
ATOM   5809  N   PRO A 376     -37.633   5.173 -24.240  1.00  0.70           N  
ATOM   5810  CA  PRO A 376     -37.102   6.082 -25.239  1.00  0.70           C  
ATOM   5811  C   PRO A 376     -35.635   6.295 -24.995  1.00  0.70           C  
ATOM   5812  O   PRO A 376     -35.203   6.397 -23.845  1.00  0.70           O  
ATOM   5813  CB  PRO A 376     -37.891   7.369 -25.008  1.00  0.70           C  
ATOM   5814  CG  PRO A 376     -39.159   6.917 -24.378  1.00  0.70           C  
ATOM   5815  CD  PRO A 376     -38.771   5.713 -23.516  1.00  0.70           C  
ATOM   5816  HA  PRO A 376     -37.281   5.669 -26.245  1.00  0.70           H  
ATOM   5817 1HB  PRO A 376     -37.314   8.054 -24.366  1.00  0.70           H  
ATOM   5818 2HB  PRO A 376     -38.051   7.888 -25.964  1.00  0.70           H  
ATOM   5819 1HG  PRO A 376     -39.592   7.745 -23.798  1.00  0.70           H  
ATOM   5820 2HG  PRO A 376     -39.894   6.657 -25.155  1.00  0.70           H  
ATOM   5821 1HD  PRO A 376     -38.490   6.013 -22.494  1.00  0.70           H  
ATOM   5822 2HD  PRO A 376     -39.625   5.022 -23.548  1.00  0.70           H  
ATOM   5823  N   THR A 377     -34.877   6.471 -26.061  1.00  0.70           N  
ATOM   5824  CA  THR A 377     -33.440   6.627 -25.917  1.00  0.70           C  
ATOM   5825  C   THR A 377     -33.066   7.891 -25.153  1.00  0.70           C  
ATOM   5826  O   THR A 377     -32.065   7.927 -24.438  1.00  0.70           O  
ATOM   5827  CB  THR A 377     -32.793   6.598 -27.299  1.00  0.70           C  
ATOM   5828  OG1 THR A 377     -33.275   7.687 -28.094  1.00  0.70           O  
ATOM   5829  CG2 THR A 377     -33.194   5.321 -27.955  1.00  0.70           C  
ATOM   5830  H   THR A 377     -35.285   6.422 -26.984  1.00  0.70           H  
ATOM   5831  HA  THR A 377     -33.059   5.783 -25.369  1.00  0.70           H  
ATOM   5832  HB  THR A 377     -31.712   6.644 -27.205  1.00  0.70           H  
ATOM   5833  HG1 THR A 377     -32.902   8.513 -27.763  1.00  0.70           H  
ATOM   5834 1HG2 THR A 377     -32.744   5.252 -28.947  1.00  0.70           H  
ATOM   5835 2HG2 THR A 377     -32.869   4.508 -27.343  1.00  0.70           H  
ATOM   5836 3HG2 THR A 377     -34.279   5.284 -28.042  1.00  0.70           H  
ATOM   5837  N   SER A 378     -33.924   8.904 -25.212  1.00  0.70           N  
ATOM   5838  CA  SER A 378     -33.664  10.146 -24.498  1.00  0.70           C  
ATOM   5839  C   SER A 378     -33.658   9.965 -22.967  1.00  0.70           C  
ATOM   5840  O   SER A 378     -33.090  10.786 -22.248  1.00  0.70           O  
ATOM   5841  CB  SER A 378     -34.681  11.189 -24.908  1.00  0.70           C  
ATOM   5842  OG  SER A 378     -35.965  10.833 -24.486  1.00  0.70           O  
ATOM   5843  H   SER A 378     -34.747   8.810 -25.788  1.00  0.70           H  
ATOM   5844  HA  SER A 378     -32.676  10.505 -24.796  1.00  0.70           H  
ATOM   5845 1HB  SER A 378     -34.403  12.143 -24.470  1.00  0.70           H  
ATOM   5846 2HB  SER A 378     -34.667  11.312 -25.989  1.00  0.70           H  
ATOM   5847  HG  SER A 378     -35.862  10.478 -23.596  1.00  0.70           H  
ATOM   5848  N   MET A 379     -34.282   8.891 -22.457  1.00  0.69           N  
ATOM   5849  CA  MET A 379     -34.302   8.633 -21.018  1.00  0.69           C  
ATOM   5850  C   MET A 379     -33.142   7.783 -20.553  1.00  0.69           C  
ATOM   5851  O   MET A 379     -32.974   7.573 -19.350  1.00  0.69           O  
ATOM   5852  CB  MET A 379     -35.571   7.913 -20.577  1.00  0.69           C  
ATOM   5853  CG  MET A 379     -36.836   8.687 -20.633  1.00  0.69           C  
ATOM   5854  SD  MET A 379     -36.779  10.171 -19.600  1.00  0.69           S  
ATOM   5855  CE  MET A 379     -36.668   9.518 -17.922  1.00  0.69           C  
ATOM   5856  H   MET A 379     -34.714   8.203 -23.074  1.00  0.69           H  
ATOM   5857  HA  MET A 379     -34.241   9.589 -20.497  1.00  0.69           H  
ATOM   5858 1HB  MET A 379     -35.707   7.038 -21.216  1.00  0.69           H  
ATOM   5859 2HB  MET A 379     -35.442   7.547 -19.556  1.00  0.69           H  
ATOM   5860 1HG  MET A 379     -37.062   8.972 -21.661  1.00  0.69           H  
ATOM   5861 2HG  MET A 379     -37.621   8.053 -20.268  1.00  0.69           H  
ATOM   5862 1HE  MET A 379     -36.626  10.345 -17.215  1.00  0.69           H  
ATOM   5863 2HE  MET A 379     -37.527   8.904 -17.698  1.00  0.69           H  
ATOM   5864 3HE  MET A 379     -35.771   8.916 -17.828  1.00  0.69           H  
ATOM   5865  N   PHE A 380     -32.339   7.274 -21.480  1.00  0.67           N  
ATOM   5866  CA  PHE A 380     -31.307   6.350 -21.060  1.00  0.67           C  
ATOM   5867  C   PHE A 380     -30.320   6.971 -20.110  1.00  0.67           C  
ATOM   5868  O   PHE A 380     -29.985   6.389 -19.081  1.00  0.67           O  
ATOM   5869  CB  PHE A 380     -30.529   5.869 -22.260  1.00  0.67           C  
ATOM   5870  CG  PHE A 380     -31.227   4.912 -23.081  1.00  0.67           C  
ATOM   5871  CD1 PHE A 380     -32.563   4.588 -22.883  1.00  0.67           C  
ATOM   5872  CD2 PHE A 380     -30.535   4.293 -24.048  1.00  0.67           C  
ATOM   5873  CE1 PHE A 380     -33.161   3.655 -23.688  1.00  0.67           C  
ATOM   5874  CE2 PHE A 380     -31.101   3.374 -24.822  1.00  0.67           C  
ATOM   5875  CZ  PHE A 380     -32.431   3.040 -24.661  1.00  0.67           C  
ATOM   5876  H   PHE A 380     -32.445   7.502 -22.469  1.00  0.67           H  
ATOM   5877  HA  PHE A 380     -31.781   5.500 -20.569  1.00  0.67           H  
ATOM   5878 1HB  PHE A 380     -30.274   6.721 -22.888  1.00  0.67           H  
ATOM   5879 2HB  PHE A 380     -29.608   5.426 -21.939  1.00  0.67           H  
ATOM   5880  HD1 PHE A 380     -33.135   5.079 -22.099  1.00  0.67           H  
ATOM   5881  HD2 PHE A 380     -29.500   4.555 -24.184  1.00  0.67           H  
ATOM   5882  HE1 PHE A 380     -34.203   3.400 -23.549  1.00  0.67           H  
ATOM   5883  HE2 PHE A 380     -30.493   2.900 -25.569  1.00  0.67           H  
ATOM   5884  HZ  PHE A 380     -32.896   2.288 -25.298  1.00  0.67           H  
ATOM   5885  N   THR A 381     -29.912   8.194 -20.398  1.00  0.66           N  
ATOM   5886  CA  THR A 381     -28.906   8.820 -19.576  1.00  0.66           C  
ATOM   5887  C   THR A 381     -29.483   9.026 -18.166  1.00  0.66           C  
ATOM   5888  O   THR A 381     -28.776   8.845 -17.176  1.00  0.66           O  
ATOM   5889  CB  THR A 381     -28.415  10.129 -20.187  1.00  0.66           C  
ATOM   5890  OG1 THR A 381     -27.944   9.908 -21.523  1.00  0.66           O  
ATOM   5891  CG2 THR A 381     -27.232  10.549 -19.405  1.00  0.66           C  
ATOM   5892  H   THR A 381     -30.258   8.654 -21.227  1.00  0.66           H  
ATOM   5893  HA  THR A 381     -28.052   8.154 -19.498  1.00  0.66           H  
ATOM   5894  HB  THR A 381     -29.200  10.866 -20.177  1.00  0.66           H  
ATOM   5895  HG1 THR A 381     -28.687   9.673 -22.090  1.00  0.66           H  
ATOM   5896 1HG2 THR A 381     -26.850  11.456 -19.811  1.00  0.66           H  
ATOM   5897 2HG2 THR A 381     -27.505  10.686 -18.381  1.00  0.66           H  
ATOM   5898 3HG2 THR A 381     -26.481   9.780 -19.468  1.00  0.66           H  
ATOM   5899  N   VAL A 382     -30.776   9.393 -18.083  1.00  0.65           N  
ATOM   5900  CA  VAL A 382     -31.450   9.607 -16.799  1.00  0.65           C  
ATOM   5901  C   VAL A 382     -31.469   8.312 -16.004  1.00  0.65           C  
ATOM   5902  O   VAL A 382     -31.227   8.319 -14.800  1.00  0.65           O  
ATOM   5903  CB  VAL A 382     -32.895  10.118 -16.964  1.00  0.65           C  
ATOM   5904  CG1 VAL A 382     -33.582  10.098 -15.618  1.00  0.65           C  
ATOM   5905  CG2 VAL A 382     -32.908  11.536 -17.513  1.00  0.65           C  
ATOM   5906  H   VAL A 382     -31.302   9.505 -18.937  1.00  0.65           H  
ATOM   5907  HA  VAL A 382     -30.893  10.352 -16.233  1.00  0.65           H  
ATOM   5908  HB  VAL A 382     -33.437   9.458 -17.639  1.00  0.65           H  
ATOM   5909 1HG1 VAL A 382     -34.603  10.454 -15.727  1.00  0.65           H  
ATOM   5910 2HG1 VAL A 382     -33.587   9.080 -15.228  1.00  0.65           H  
ATOM   5911 3HG1 VAL A 382     -33.046  10.741 -14.935  1.00  0.65           H  
ATOM   5912 1HG2 VAL A 382     -33.936  11.872 -17.610  1.00  0.65           H  
ATOM   5913 2HG2 VAL A 382     -32.379  12.198 -16.829  1.00  0.65           H  
ATOM   5914 3HG2 VAL A 382     -32.422  11.554 -18.489  1.00  0.65           H  
ATOM   5915  N   ILE A 383     -31.751   7.203 -16.676  1.00  0.65           N  
ATOM   5916  CA  ILE A 383     -31.743   5.898 -16.036  1.00  0.65           C  
ATOM   5917  C   ILE A 383     -30.378   5.559 -15.481  1.00  0.65           C  
ATOM   5918  O   ILE A 383     -30.261   5.042 -14.365  1.00  0.65           O  
ATOM   5919  CB  ILE A 383     -32.226   4.829 -17.008  1.00  0.65           C  
ATOM   5920  CG1 ILE A 383     -33.695   5.050 -17.213  1.00  0.65           C  
ATOM   5921  CG2 ILE A 383     -31.884   3.426 -16.539  1.00  0.65           C  
ATOM   5922  CD1 ILE A 383     -34.250   4.288 -18.298  1.00  0.65           C  
ATOM   5923  H   ILE A 383     -31.976   7.270 -17.669  1.00  0.65           H  
ATOM   5924  HA  ILE A 383     -32.440   5.928 -15.214  1.00  0.65           H  
ATOM   5925  HB  ILE A 383     -31.746   4.992 -17.969  1.00  0.65           H  
ATOM   5926 1HG1 ILE A 383     -34.206   4.783 -16.299  1.00  0.65           H  
ATOM   5927 2HG1 ILE A 383     -33.868   6.111 -17.412  1.00  0.65           H  
ATOM   5928 1HG2 ILE A 383     -32.229   2.720 -17.282  1.00  0.65           H  
ATOM   5929 2HG2 ILE A 383     -30.805   3.328 -16.430  1.00  0.65           H  
ATOM   5930 3HG2 ILE A 383     -32.364   3.229 -15.595  1.00  0.65           H  
ATOM   5931 1HD1 ILE A 383     -35.312   4.505 -18.374  1.00  0.65           H  
ATOM   5932 2HD1 ILE A 383     -33.744   4.569 -19.225  1.00  0.65           H  
ATOM   5933 3HD1 ILE A 383     -34.103   3.235 -18.102  1.00  0.65           H  
ATOM   5934  N   PHE A 384     -29.342   5.851 -16.237  1.00  0.65           N  
ATOM   5935  CA  PHE A 384     -28.006   5.607 -15.747  1.00  0.65           C  
ATOM   5936  C   PHE A 384     -27.750   6.533 -14.560  1.00  0.65           C  
ATOM   5937  O   PHE A 384     -27.162   6.109 -13.570  1.00  0.65           O  
ATOM   5938  CB  PHE A 384     -27.038   5.786 -16.887  1.00  0.65           C  
ATOM   5939  CG  PHE A 384     -27.359   4.767 -17.874  1.00  0.65           C  
ATOM   5940  CD1 PHE A 384     -27.762   3.492 -17.491  1.00  0.65           C  
ATOM   5941  CD2 PHE A 384     -27.376   5.083 -19.177  1.00  0.65           C  
ATOM   5942  CE1 PHE A 384     -28.148   2.579 -18.440  1.00  0.65           C  
ATOM   5943  CE2 PHE A 384     -27.774   4.193 -20.088  1.00  0.65           C  
ATOM   5944  CZ  PHE A 384     -28.153   2.944 -19.743  1.00  0.65           C  
ATOM   5945  H   PHE A 384     -29.493   6.241 -17.169  1.00  0.65           H  
ATOM   5946  HA  PHE A 384     -27.941   4.577 -15.401  1.00  0.65           H  
ATOM   5947 1HB  PHE A 384     -27.164   6.762 -17.345  1.00  0.65           H  
ATOM   5948 2HB  PHE A 384     -26.007   5.667 -16.559  1.00  0.65           H  
ATOM   5949  HD1 PHE A 384     -27.774   3.221 -16.436  1.00  0.65           H  
ATOM   5950  HD2 PHE A 384     -27.090   6.084 -19.491  1.00  0.65           H  
ATOM   5951  HE1 PHE A 384     -28.459   1.587 -18.157  1.00  0.65           H  
ATOM   5952  HE2 PHE A 384     -27.797   4.486 -21.101  1.00  0.65           H  
ATOM   5953  HZ  PHE A 384     -28.466   2.254 -20.514  1.00  0.65           H  
ATOM   5954  N   ALA A 385     -28.230   7.781 -14.627  1.00  0.66           N  
ATOM   5955  CA  ALA A 385     -28.097   8.696 -13.502  1.00  0.66           C  
ATOM   5956  C   ALA A 385     -28.824   8.154 -12.277  1.00  0.66           C  
ATOM   5957  O   ALA A 385     -28.349   8.308 -11.147  1.00  0.66           O  
ATOM   5958  CB  ALA A 385     -28.638  10.073 -13.835  1.00  0.66           C  
ATOM   5959  H   ALA A 385     -28.681   8.104 -15.481  1.00  0.66           H  
ATOM   5960  HA  ALA A 385     -27.043   8.769 -13.259  1.00  0.66           H  
ATOM   5961 1HB  ALA A 385     -28.497  10.695 -12.982  1.00  0.66           H  
ATOM   5962 2HB  ALA A 385     -28.123  10.494 -14.680  1.00  0.66           H  
ATOM   5963 3HB  ALA A 385     -29.690  10.014 -14.060  1.00  0.66           H  
ATOM   5964  N   LEU A 386     -29.975   7.496 -12.486  1.00  0.66           N  
ATOM   5965  CA  LEU A 386     -30.676   6.923 -11.353  1.00  0.66           C  
ATOM   5966  C   LEU A 386     -29.801   5.857 -10.736  1.00  0.66           C  
ATOM   5967  O   LEU A 386     -29.538   5.865  -9.532  1.00  0.66           O  
ATOM   5968  CB  LEU A 386     -31.965   6.186 -11.778  1.00  0.66           C  
ATOM   5969  CG  LEU A 386     -33.120   6.958 -12.272  1.00  0.66           C  
ATOM   5970  CD1 LEU A 386     -34.198   6.010 -12.756  1.00  0.66           C  
ATOM   5971  CD2 LEU A 386     -33.577   7.734 -11.208  1.00  0.66           C  
ATOM   5972  H   LEU A 386     -30.361   7.430 -13.425  1.00  0.66           H  
ATOM   5973  HA  LEU A 386     -30.886   7.699 -10.619  1.00  0.66           H  
ATOM   5974 1HB  LEU A 386     -31.707   5.507 -12.547  1.00  0.66           H  
ATOM   5975 2HB  LEU A 386     -32.313   5.599 -10.928  1.00  0.66           H  
ATOM   5976  HG  LEU A 386     -32.828   7.596 -13.097  1.00  0.66           H  
ATOM   5977 1HD1 LEU A 386     -35.031   6.578 -13.091  1.00  0.66           H  
ATOM   5978 2HD1 LEU A 386     -33.837   5.407 -13.567  1.00  0.66           H  
ATOM   5979 3HD1 LEU A 386     -34.506   5.361 -11.934  1.00  0.66           H  
ATOM   5980 1HD2 LEU A 386     -34.409   8.313 -11.485  1.00  0.66           H  
ATOM   5981 2HD2 LEU A 386     -33.852   7.078 -10.386  1.00  0.66           H  
ATOM   5982 3HD2 LEU A 386     -32.773   8.366 -10.928  1.00  0.66           H  
ATOM   5983  N   ALA A 387     -29.240   5.000 -11.586  1.00  0.67           N  
ATOM   5984  CA  ALA A 387     -28.431   3.901 -11.099  1.00  0.67           C  
ATOM   5985  C   ALA A 387     -27.241   4.388 -10.319  1.00  0.67           C  
ATOM   5986  O   ALA A 387     -26.973   3.936  -9.205  1.00  0.67           O  
ATOM   5987  CB  ALA A 387     -27.902   3.094 -12.266  1.00  0.67           C  
ATOM   5988  H   ALA A 387     -29.447   5.079 -12.584  1.00  0.67           H  
ATOM   5989  HA  ALA A 387     -29.054   3.277 -10.460  1.00  0.67           H  
ATOM   5990 1HB  ALA A 387     -27.316   2.270 -11.879  1.00  0.67           H  
ATOM   5991 2HB  ALA A 387     -28.705   2.727 -12.876  1.00  0.67           H  
ATOM   5992 3HB  ALA A 387     -27.272   3.726 -12.876  1.00  0.67           H  
ATOM   5993  N   ARG A 388     -26.596   5.415 -10.857  1.00  0.67           N  
ATOM   5994  CA  ARG A 388     -25.360   5.928 -10.316  1.00  0.67           C  
ATOM   5995  C   ARG A 388     -25.547   6.853  -9.142  1.00  0.67           C  
ATOM   5996  O   ARG A 388     -24.560   7.217  -8.503  1.00  0.67           O  
ATOM   5997  CB  ARG A 388     -24.599   6.647 -11.413  1.00  0.67           C  
ATOM   5998  CG  ARG A 388     -24.153   5.737 -12.501  1.00  0.67           C  
ATOM   5999  CD  ARG A 388     -23.510   6.370 -13.638  1.00  0.67           C  
ATOM   6000  NE  ARG A 388     -23.289   5.366 -14.684  1.00  0.67           N  
ATOM   6001  CZ  ARG A 388     -22.404   5.451 -15.687  1.00  0.67           C  
ATOM   6002  NH1 ARG A 388     -21.589   6.477 -15.762  1.00  0.67           N  
ATOM   6003  NH2 ARG A 388     -22.347   4.487 -16.595  1.00  0.67           N  
ATOM   6004  H   ARG A 388     -26.920   5.788 -11.748  1.00  0.67           H  
ATOM   6005  HA  ARG A 388     -24.761   5.077  -9.994  1.00  0.67           H  
ATOM   6006 1HB  ARG A 388     -25.233   7.418 -11.850  1.00  0.67           H  
ATOM   6007 2HB  ARG A 388     -23.721   7.123 -10.993  1.00  0.67           H  
ATOM   6008 1HG  ARG A 388     -23.386   5.114 -12.067  1.00  0.67           H  
ATOM   6009 2HG  ARG A 388     -24.977   5.119 -12.847  1.00  0.67           H  
ATOM   6010 1HD  ARG A 388     -24.160   7.150 -14.036  1.00  0.67           H  
ATOM   6011 2HD  ARG A 388     -22.550   6.797 -13.347  1.00  0.67           H  
ATOM   6012  HE  ARG A 388     -23.890   4.549 -14.667  1.00  0.67           H  
ATOM   6013 1HH1 ARG A 388     -21.609   7.187 -15.036  1.00  0.67           H  
ATOM   6014 2HH1 ARG A 388     -20.919   6.537 -16.513  1.00  0.67           H  
ATOM   6015 1HH2 ARG A 388     -22.980   3.670 -16.531  1.00  0.67           H  
ATOM   6016 2HH2 ARG A 388     -21.682   4.542 -17.353  1.00  0.67           H  
ATOM   6017  N   THR A 389     -26.793   7.198  -8.807  1.00  0.67           N  
ATOM   6018  CA  THR A 389     -27.020   8.119  -7.717  1.00  0.67           C  
ATOM   6019  C   THR A 389     -26.469   7.590  -6.430  1.00  0.67           C  
ATOM   6020  O   THR A 389     -25.798   8.310  -5.704  1.00  0.67           O  
ATOM   6021  CB  THR A 389     -28.495   8.412  -7.512  1.00  0.67           C  
ATOM   6022  OG1 THR A 389     -29.025   9.035  -8.659  1.00  0.67           O  
ATOM   6023  CG2 THR A 389     -28.648   9.339  -6.303  1.00  0.67           C  
ATOM   6024  H   THR A 389     -27.599   6.827  -9.314  1.00  0.67           H  
ATOM   6025  HA  THR A 389     -26.514   9.050  -7.938  1.00  0.67           H  
ATOM   6026  HB  THR A 389     -29.031   7.479  -7.338  1.00  0.67           H  
ATOM   6027  HG1 THR A 389     -28.712   8.590  -9.483  1.00  0.67           H  
ATOM   6028 1HG2 THR A 389     -29.682   9.560  -6.122  1.00  0.67           H  
ATOM   6029 2HG2 THR A 389     -28.237   8.841  -5.442  1.00  0.67           H  
ATOM   6030 3HG2 THR A 389     -28.108  10.264  -6.479  1.00  0.67           H  
ATOM   6031  N   VAL A 390     -26.737   6.335  -6.109  1.00  0.67           N  
ATOM   6032  CA  VAL A 390     -26.206   5.834  -4.859  1.00  0.67           C  
ATOM   6033  C   VAL A 390     -24.690   5.773  -4.824  1.00  0.67           C  
ATOM   6034  O   VAL A 390     -24.085   5.958  -3.765  1.00  0.67           O  
ATOM   6035  CB  VAL A 390     -26.787   4.490  -4.488  1.00  0.67           C  
ATOM   6036  CG1 VAL A 390     -26.369   3.376  -5.467  1.00  0.67           C  
ATOM   6037  CG2 VAL A 390     -26.260   4.236  -3.089  1.00  0.67           C  
ATOM   6038  H   VAL A 390     -27.288   5.750  -6.726  1.00  0.67           H  
ATOM   6039  HA  VAL A 390     -26.522   6.522  -4.076  1.00  0.67           H  
ATOM   6040  HB  VAL A 390     -27.878   4.547  -4.484  1.00  0.67           H  
ATOM   6041 1HG1 VAL A 390     -26.781   2.427  -5.159  1.00  0.67           H  
ATOM   6042 2HG1 VAL A 390     -26.739   3.617  -6.468  1.00  0.67           H  
ATOM   6043 3HG1 VAL A 390     -25.306   3.297  -5.494  1.00  0.67           H  
ATOM   6044 1HG2 VAL A 390     -26.625   3.351  -2.700  1.00  0.67           H  
ATOM   6045 2HG2 VAL A 390     -25.172   4.196  -3.111  1.00  0.67           H  
ATOM   6046 3HG2 VAL A 390     -26.567   5.045  -2.447  1.00  0.67           H  
ATOM   6047  N   GLY A 391     -24.069   5.513  -5.966  1.00  0.67           N  
ATOM   6048  CA  GLY A 391     -22.628   5.504  -6.041  1.00  0.67           C  
ATOM   6049  C   GLY A 391     -22.158   6.894  -5.712  1.00  0.67           C  
ATOM   6050  O   GLY A 391     -21.367   7.101  -4.795  1.00  0.67           O  
ATOM   6051  H   GLY A 391     -24.602   5.346  -6.810  1.00  0.67           H  
ATOM   6052 1HA  GLY A 391     -22.209   4.777  -5.347  1.00  0.67           H  
ATOM   6053 2HA  GLY A 391     -22.307   5.243  -7.045  1.00  0.67           H  
ATOM   6054  N   TRP A 392     -22.704   7.857  -6.439  1.00  0.68           N  
ATOM   6055  CA  TRP A 392     -22.357   9.247  -6.292  1.00  0.68           C  
ATOM   6056  C   TRP A 392     -22.544   9.709  -4.840  1.00  0.68           C  
ATOM   6057  O   TRP A 392     -21.640  10.323  -4.264  1.00  0.68           O  
ATOM   6058  CB  TRP A 392     -23.256  10.059  -7.214  1.00  0.68           C  
ATOM   6059  CG  TRP A 392     -23.004   9.923  -8.720  1.00  0.68           C  
ATOM   6060  CD1 TRP A 392     -21.883   9.489  -9.350  1.00  0.68           C  
ATOM   6061  CD2 TRP A 392     -23.950  10.245  -9.782  1.00  0.68           C  
ATOM   6062  NE1 TRP A 392     -22.074   9.523 -10.722  1.00  0.68           N  
ATOM   6063  CE2 TRP A 392     -23.324   9.982 -10.988  1.00  0.68           C  
ATOM   6064  CE3 TRP A 392     -25.247  10.719  -9.797  1.00  0.68           C  
ATOM   6065  CZ2 TRP A 392     -23.962  10.184 -12.205  1.00  0.68           C  
ATOM   6066  CZ3 TRP A 392     -25.882  10.914 -10.997  1.00  0.68           C  
ATOM   6067  CH2 TRP A 392     -25.252  10.657 -12.173  1.00  0.68           C  
ATOM   6068  H   TRP A 392     -23.381   7.600  -7.153  1.00  0.68           H  
ATOM   6069  HA  TRP A 392     -21.315   9.382  -6.580  1.00  0.68           H  
ATOM   6070 1HB  TRP A 392     -24.277   9.766  -7.039  1.00  0.68           H  
ATOM   6071 2HB  TRP A 392     -23.164  11.072  -6.952  1.00  0.68           H  
ATOM   6072  HD1 TRP A 392     -20.973   9.163  -8.853  1.00  0.68           H  
ATOM   6073  HE1 TRP A 392     -21.415   9.263 -11.451  1.00  0.68           H  
ATOM   6074  HE3 TRP A 392     -25.748  10.920  -8.886  1.00  0.68           H  
ATOM   6075  HZ2 TRP A 392     -23.478   9.978 -13.157  1.00  0.68           H  
ATOM   6076  HZ3 TRP A 392     -26.903  11.275 -10.978  1.00  0.68           H  
ATOM   6077  HH2 TRP A 392     -25.779  10.825 -13.105  1.00  0.68           H  
ATOM   6078  N   ILE A 393     -23.664   9.331  -4.214  1.00  0.69           N  
ATOM   6079  CA  ILE A 393     -23.912   9.696  -2.827  1.00  0.69           C  
ATOM   6080  C   ILE A 393     -22.874   9.081  -1.911  1.00  0.69           C  
ATOM   6081  O   ILE A 393     -22.367   9.756  -1.018  1.00  0.69           O  
ATOM   6082  CB  ILE A 393     -25.286   9.253  -2.327  1.00  0.69           C  
ATOM   6083  CG1 ILE A 393     -26.420  10.026  -2.998  1.00  0.69           C  
ATOM   6084  CG2 ILE A 393     -25.330   9.461  -0.841  1.00  0.69           C  
ATOM   6085  CD1 ILE A 393     -27.763   9.403  -2.734  1.00  0.69           C  
ATOM   6086  H   ILE A 393     -24.371   8.813  -4.726  1.00  0.69           H  
ATOM   6087  HA  ILE A 393     -23.850  10.778  -2.742  1.00  0.69           H  
ATOM   6088  HB  ILE A 393     -25.429   8.196  -2.553  1.00  0.69           H  
ATOM   6089 1HG1 ILE A 393     -26.430  11.049  -2.627  1.00  0.69           H  
ATOM   6090 2HG1 ILE A 393     -26.256  10.051  -4.066  1.00  0.69           H  
ATOM   6091 1HG2 ILE A 393     -26.270   9.128  -0.501  1.00  0.69           H  
ATOM   6092 2HG2 ILE A 393     -24.540   8.886  -0.362  1.00  0.69           H  
ATOM   6093 3HG2 ILE A 393     -25.200  10.517  -0.604  1.00  0.69           H  
ATOM   6094 1HD1 ILE A 393     -28.545   9.976  -3.225  1.00  0.69           H  
ATOM   6095 2HD1 ILE A 393     -27.760   8.390  -3.119  1.00  0.69           H  
ATOM   6096 3HD1 ILE A 393     -27.953   9.377  -1.675  1.00  0.69           H  
ATOM   6097  N   SER A 394     -22.553   7.806  -2.117  1.00  0.71           N  
ATOM   6098  CA  SER A 394     -21.561   7.139  -1.292  1.00  0.71           C  
ATOM   6099  C   SER A 394     -20.235   7.886  -1.388  1.00  0.71           C  
ATOM   6100  O   SER A 394     -19.580   8.141  -0.375  1.00  0.71           O  
ATOM   6101  CB  SER A 394     -21.385   5.712  -1.747  1.00  0.71           C  
ATOM   6102  OG  SER A 394     -20.444   5.050  -0.963  1.00  0.71           O  
ATOM   6103  H   SER A 394     -23.010   7.274  -2.860  1.00  0.71           H  
ATOM   6104  HA  SER A 394     -21.900   7.149  -0.255  1.00  0.71           H  
ATOM   6105 1HB  SER A 394     -22.338   5.186  -1.712  1.00  0.71           H  
ATOM   6106 2HB  SER A 394     -21.056   5.708  -2.777  1.00  0.71           H  
ATOM   6107  HG  SER A 394     -20.944   4.522  -0.327  1.00  0.71           H  
ATOM   6108  N   HIS A 395     -19.849   8.275  -2.607  1.00  0.75           N  
ATOM   6109  CA  HIS A 395     -18.607   9.013  -2.805  1.00  0.75           C  
ATOM   6110  C   HIS A 395     -18.648  10.356  -2.089  1.00  0.75           C  
ATOM   6111  O   HIS A 395     -17.663  10.764  -1.464  1.00  0.75           O  
ATOM   6112  CB  HIS A 395     -18.332   9.193  -4.300  1.00  0.75           C  
ATOM   6113  CG  HIS A 395     -17.759   7.987  -4.946  1.00  0.75           C  
ATOM   6114  ND1 HIS A 395     -16.405   7.679  -4.893  1.00  0.75           N  
ATOM   6115  CD2 HIS A 395     -18.333   6.994  -5.628  1.00  0.75           C  
ATOM   6116  CE1 HIS A 395     -16.207   6.543  -5.539  1.00  0.75           C  
ATOM   6117  NE2 HIS A 395     -17.363   6.121  -5.971  1.00  0.75           N  
ATOM   6118  H   HIS A 395     -20.430   8.029  -3.411  1.00  0.75           H  
ATOM   6119  HA  HIS A 395     -17.781   8.445  -2.382  1.00  0.75           H  
ATOM   6120 1HB  HIS A 395     -19.260   9.444  -4.812  1.00  0.75           H  
ATOM   6121 2HB  HIS A 395     -17.669   9.993  -4.440  1.00  0.75           H  
ATOM   6122  HD2 HIS A 395     -19.354   6.871  -5.877  1.00  0.75           H  
ATOM   6123  HE1 HIS A 395     -15.268   6.036  -5.678  1.00  0.75           H  
ATOM   6124  HE2 HIS A 395     -17.592   5.267  -6.487  1.00  0.75           H  
ATOM   6125  N   TRP A 396     -19.797  11.024  -2.134  1.00  0.80           N  
ATOM   6126  CA  TRP A 396     -19.979  12.280  -1.428  1.00  0.80           C  
ATOM   6127  C   TRP A 396     -19.810  12.057   0.076  1.00  0.80           C  
ATOM   6128  O   TRP A 396     -19.102  12.810   0.749  1.00  0.80           O  
ATOM   6129  CB  TRP A 396     -21.358  12.861  -1.740  1.00  0.80           C  
ATOM   6130  CG  TRP A 396     -21.676  14.124  -1.051  1.00  0.80           C  
ATOM   6131  CD1 TRP A 396     -21.358  15.359  -1.449  1.00  0.80           C  
ATOM   6132  CD2 TRP A 396     -22.417  14.283   0.163  1.00  0.80           C  
ATOM   6133  NE1 TRP A 396     -21.857  16.282  -0.559  1.00  0.80           N  
ATOM   6134  CE2 TRP A 396     -22.498  15.644   0.410  1.00  0.80           C  
ATOM   6135  CE3 TRP A 396     -23.018  13.395   1.044  1.00  0.80           C  
ATOM   6136  CZ2 TRP A 396     -23.139  16.140   1.477  1.00  0.80           C  
ATOM   6137  CZ3 TRP A 396     -23.665  13.900   2.146  1.00  0.80           C  
ATOM   6138  CH2 TRP A 396     -23.722  15.253   2.362  1.00  0.80           C  
ATOM   6139  H   TRP A 396     -20.567  10.653  -2.691  1.00  0.80           H  
ATOM   6140  HA  TRP A 396     -19.220  12.984  -1.767  1.00  0.80           H  
ATOM   6141 1HB  TRP A 396     -21.446  13.020  -2.812  1.00  0.80           H  
ATOM   6142 2HB  TRP A 396     -22.116  12.146  -1.466  1.00  0.80           H  
ATOM   6143  HD1 TRP A 396     -20.796  15.588  -2.351  1.00  0.80           H  
ATOM   6144  HE1 TRP A 396     -21.792  17.315  -0.586  1.00  0.80           H  
ATOM   6145  HE3 TRP A 396     -22.975  12.331   0.858  1.00  0.80           H  
ATOM   6146  HZ2 TRP A 396     -23.184  17.198   1.634  1.00  0.80           H  
ATOM   6147  HZ3 TRP A 396     -24.136  13.206   2.822  1.00  0.80           H  
ATOM   6148  HH2 TRP A 396     -24.247  15.640   3.227  1.00  0.80           H  
ATOM   6149  N   GLN A 397     -20.435  11.010   0.610  1.00  0.87           N  
ATOM   6150  CA  GLN A 397     -20.336  10.764   2.036  1.00  0.87           C  
ATOM   6151  C   GLN A 397     -18.886  10.489   2.435  1.00  0.87           C  
ATOM   6152  O   GLN A 397     -18.432  10.998   3.465  1.00  0.87           O  
ATOM   6153  CB  GLN A 397     -21.234   9.587   2.456  1.00  0.87           C  
ATOM   6154  CG  GLN A 397     -22.749   9.871   2.378  1.00  0.87           C  
ATOM   6155  CD  GLN A 397     -23.605   8.672   2.771  1.00  0.87           C  
ATOM   6156  OE1 GLN A 397     -23.157   7.527   2.773  1.00  0.87           O  
ATOM   6157  NE2 GLN A 397     -24.860   8.931   3.105  1.00  0.87           N  
ATOM   6158  H   GLN A 397     -21.004  10.405   0.021  1.00  0.87           H  
ATOM   6159  HA  GLN A 397     -20.668  11.658   2.560  1.00  0.87           H  
ATOM   6160 1HB  GLN A 397     -21.025   8.732   1.809  1.00  0.87           H  
ATOM   6161 2HB  GLN A 397     -20.992   9.291   3.475  1.00  0.87           H  
ATOM   6162 1HG  GLN A 397     -22.990  10.698   3.042  1.00  0.87           H  
ATOM   6163 2HG  GLN A 397     -22.997  10.129   1.358  1.00  0.87           H  
ATOM   6164 1HE2 GLN A 397     -25.465   8.180   3.371  1.00  0.87           H  
ATOM   6165 2HE2 GLN A 397     -25.209   9.872   3.077  1.00  0.87           H  
ATOM   6166  N   GLU A 398     -18.130   9.745   1.611  1.00  0.97           N  
ATOM   6167  CA  GLU A 398     -16.731   9.473   1.954  1.00  0.97           C  
ATOM   6168  C   GLU A 398     -15.903  10.770   1.927  1.00  0.97           C  
ATOM   6169  O   GLU A 398     -15.067  11.004   2.814  1.00  0.97           O  
ATOM   6170  CB  GLU A 398     -16.126   8.416   1.013  1.00  0.97           C  
ATOM   6171  CG  GLU A 398     -16.665   6.956   1.198  1.00  0.97           C  
ATOM   6172  CD  GLU A 398     -16.364   6.318   2.549  1.00  0.97           C  
ATOM   6173  OE1 GLU A 398     -15.523   6.821   3.258  1.00  0.97           O  
ATOM   6174  OE2 GLU A 398     -16.974   5.302   2.860  1.00  0.97           O  
ATOM   6175  H   GLU A 398     -18.547   9.334   0.772  1.00  0.97           H  
ATOM   6176  HA  GLU A 398     -16.701   9.072   2.965  1.00  0.97           H  
ATOM   6177 1HB  GLU A 398     -16.327   8.704  -0.023  1.00  0.97           H  
ATOM   6178 2HB  GLU A 398     -15.044   8.393   1.138  1.00  0.97           H  
ATOM   6179 1HG  GLU A 398     -17.744   6.960   1.047  1.00  0.97           H  
ATOM   6180 2HG  GLU A 398     -16.220   6.334   0.422  1.00  0.97           H  
ATOM   6181  N   MET A 399     -16.204  11.653   0.965  1.00  1.11           N  
ATOM   6182  CA  MET A 399     -15.544  12.950   0.848  1.00  1.11           C  
ATOM   6183  C   MET A 399     -15.728  13.790   2.091  1.00  1.11           C  
ATOM   6184  O   MET A 399     -14.800  14.456   2.540  1.00  1.11           O  
ATOM   6185  CB  MET A 399     -16.080  13.703  -0.368  1.00  1.11           C  
ATOM   6186  CG  MET A 399     -15.461  15.042  -0.630  1.00  1.11           C  
ATOM   6187  SD  MET A 399     -13.764  14.993  -1.058  1.00  1.11           S  
ATOM   6188  CE  MET A 399     -13.045  15.532   0.462  1.00  1.11           C  
ATOM   6189  H   MET A 399     -16.895  11.397   0.258  1.00  1.11           H  
ATOM   6190  HA  MET A 399     -14.477  12.780   0.719  1.00  1.11           H  
ATOM   6191 1HB  MET A 399     -15.953  13.088  -1.258  1.00  1.11           H  
ATOM   6192 2HB  MET A 399     -17.141  13.872  -0.248  1.00  1.11           H  
ATOM   6193 1HG  MET A 399     -16.000  15.491  -1.451  1.00  1.11           H  
ATOM   6194 2HG  MET A 399     -15.579  15.677   0.248  1.00  1.11           H  
ATOM   6195 1HE  MET A 399     -11.961  15.558   0.364  1.00  1.11           H  
ATOM   6196 2HE  MET A 399     -13.424  16.516   0.691  1.00  1.11           H  
ATOM   6197 3HE  MET A 399     -13.314  14.843   1.264  1.00  1.11           H  
ATOM   6198  N   LEU A 400     -16.937  13.766   2.638  1.00  1.28           N  
ATOM   6199  CA  LEU A 400     -17.247  14.530   3.834  1.00  1.28           C  
ATOM   6200  C   LEU A 400     -16.865  13.830   5.136  1.00  1.28           C  
ATOM   6201  O   LEU A 400     -16.661  14.487   6.159  1.00  1.28           O  
ATOM   6202  CB  LEU A 400     -18.717  14.840   3.847  1.00  1.28           C  
ATOM   6203  CG  LEU A 400     -19.095  16.060   3.109  1.00  1.28           C  
ATOM   6204  CD1 LEU A 400     -18.675  15.991   1.655  1.00  1.28           C  
ATOM   6205  CD2 LEU A 400     -20.461  16.168   3.202  1.00  1.28           C  
ATOM   6206  H   LEU A 400     -17.670  13.215   2.185  1.00  1.28           H  
ATOM   6207  HA  LEU A 400     -16.695  15.468   3.783  1.00  1.28           H  
ATOM   6208 1HB  LEU A 400     -19.256  13.994   3.405  1.00  1.28           H  
ATOM   6209 2HB  LEU A 400     -19.041  14.957   4.880  1.00  1.28           H  
ATOM   6210  HG  LEU A 400     -18.632  16.913   3.550  1.00  1.28           H  
ATOM   6211 1HD1 LEU A 400     -18.994  16.905   1.151  1.00  1.28           H  
ATOM   6212 2HD1 LEU A 400     -17.602  15.905   1.591  1.00  1.28           H  
ATOM   6213 3HD1 LEU A 400     -19.140  15.147   1.178  1.00  1.28           H  
ATOM   6214 1HD2 LEU A 400     -20.771  17.049   2.664  1.00  1.28           H  
ATOM   6215 2HD2 LEU A 400     -20.886  15.280   2.761  1.00  1.28           H  
ATOM   6216 3HD2 LEU A 400     -20.744  16.241   4.242  1.00  1.28           H  
ATOM   6217  N   SER A 401     -16.818  12.496   5.124  1.00  1.47           N  
ATOM   6218  CA  SER A 401     -16.455  11.745   6.316  1.00  1.47           C  
ATOM   6219  C   SER A 401     -14.998  12.017   6.679  1.00  1.47           C  
ATOM   6220  O   SER A 401     -14.653  12.141   7.857  1.00  1.47           O  
ATOM   6221  CB  SER A 401     -16.676  10.264   6.093  1.00  1.47           C  
ATOM   6222  OG  SER A 401     -18.043   9.985   5.919  1.00  1.47           O  
ATOM   6223  H   SER A 401     -17.050  11.988   4.276  1.00  1.47           H  
ATOM   6224  HA  SER A 401     -17.085  12.077   7.140  1.00  1.47           H  
ATOM   6225 1HB  SER A 401     -16.123   9.945   5.208  1.00  1.47           H  
ATOM   6226 2HB  SER A 401     -16.289   9.705   6.940  1.00  1.47           H  
ATOM   6227  HG  SER A 401     -18.295  10.443   5.088  1.00  1.47           H  
ATOM   6228  N   GLY A 402     -14.141  12.092   5.658  1.00  1.67           N  
ATOM   6229  CA  GLY A 402     -12.733  12.388   5.864  1.00  1.67           C  
ATOM   6230  C   GLY A 402     -12.545  13.906   5.836  1.00  1.67           C  
ATOM   6231  O   GLY A 402     -13.521  14.648   5.834  1.00  1.67           O  
ATOM   6232  H   GLY A 402     -14.487  11.934   4.707  1.00  1.67           H  
ATOM   6233 1HA  GLY A 402     -12.418  11.979   6.822  1.00  1.67           H  
ATOM   6234 2HA  GLY A 402     -12.144  11.916   5.079  1.00  1.67           H  
ATOM   6235  N   PRO A 403     -11.309  14.407   5.871  1.00  1.85           N  
ATOM   6236  CA  PRO A 403     -10.981  15.817   5.801  1.00  1.85           C  
ATOM   6237  C   PRO A 403     -11.499  16.393   4.493  1.00  1.85           C  
ATOM   6238  O   PRO A 403     -11.477  15.703   3.473  1.00  1.85           O  
ATOM   6239  CB  PRO A 403      -9.447  15.808   5.829  1.00  1.85           C  
ATOM   6240  CG  PRO A 403      -9.079  14.487   6.486  1.00  1.85           C  
ATOM   6241  CD  PRO A 403     -10.149  13.515   6.022  1.00  1.85           C  
ATOM   6242  HA  PRO A 403     -11.410  16.346   6.667  1.00  1.85           H  
ATOM   6243 1HB  PRO A 403      -9.059  15.902   4.800  1.00  1.85           H  
ATOM   6244 2HB  PRO A 403      -9.078  16.681   6.386  1.00  1.85           H  
ATOM   6245 1HG  PRO A 403      -8.067  14.181   6.180  1.00  1.85           H  
ATOM   6246 2HG  PRO A 403      -9.057  14.604   7.580  1.00  1.85           H  
ATOM   6247 1HD  PRO A 403      -9.876  13.067   5.055  1.00  1.85           H  
ATOM   6248 2HD  PRO A 403     -10.309  12.763   6.803  1.00  1.85           H  
ATOM   6249  N   TYR A 404     -11.890  17.663   4.474  1.00  2.02           N  
ATOM   6250  CA  TYR A 404     -12.287  18.214   3.186  1.00  2.02           C  
ATOM   6251  C   TYR A 404     -11.031  18.562   2.421  1.00  2.02           C  
ATOM   6252  O   TYR A 404     -10.124  19.194   2.963  1.00  2.02           O  
ATOM   6253  CB  TYR A 404     -13.138  19.481   3.307  1.00  2.02           C  
ATOM   6254  CG  TYR A 404     -14.576  19.329   3.756  1.00  2.02           C  
ATOM   6255  CD1 TYR A 404     -14.915  19.442   5.093  1.00  2.02           C  
ATOM   6256  CD2 TYR A 404     -15.570  19.139   2.802  1.00  2.02           C  
ATOM   6257  CE1 TYR A 404     -16.244  19.363   5.472  1.00  2.02           C  
ATOM   6258  CE2 TYR A 404     -16.885  19.065   3.179  1.00  2.02           C  
ATOM   6259  CZ  TYR A 404     -17.223  19.180   4.510  1.00  2.02           C  
ATOM   6260  OH  TYR A 404     -18.534  19.125   4.885  1.00  2.02           O  
ATOM   6261  H   TYR A 404     -11.912  18.222   5.315  1.00  2.02           H  
ATOM   6262  HA  TYR A 404     -12.840  17.461   2.634  1.00  2.02           H  
ATOM   6263 1HB  TYR A 404     -12.649  20.167   3.998  1.00  2.02           H  
ATOM   6264 2HB  TYR A 404     -13.153  19.979   2.332  1.00  2.02           H  
ATOM   6265  HD1 TYR A 404     -14.141  19.602   5.843  1.00  2.02           H  
ATOM   6266  HD2 TYR A 404     -15.306  19.062   1.752  1.00  2.02           H  
ATOM   6267  HE1 TYR A 404     -16.520  19.456   6.523  1.00  2.02           H  
ATOM   6268  HE2 TYR A 404     -17.659  18.926   2.423  1.00  2.02           H  
ATOM   6269  HH  TYR A 404     -18.608  19.172   5.852  1.00  2.02           H  
ATOM   6270  N   LYS A 405     -10.982  18.157   1.167  1.00  2.16           N  
ATOM   6271  CA  LYS A 405      -9.844  18.428   0.309  1.00  2.16           C  
ATOM   6272  C   LYS A 405     -10.328  19.046  -0.977  1.00  2.16           C  
ATOM   6273  O   LYS A 405     -10.606  18.330  -1.936  1.00  2.16           O  
ATOM   6274  CB  LYS A 405      -9.099  17.130   0.007  1.00  2.16           C  
ATOM   6275  CG  LYS A 405      -8.454  16.477   1.216  1.00  2.16           C  
ATOM   6276  CD  LYS A 405      -7.782  15.175   0.837  1.00  2.16           C  
ATOM   6277  CE  LYS A 405      -6.563  15.411  -0.046  1.00  2.16           C  
ATOM   6278  NZ  LYS A 405      -5.810  14.170  -0.266  1.00  2.16           N  
ATOM   6279  H   LYS A 405     -11.759  17.633   0.797  1.00  2.16           H  
ATOM   6280  HA  LYS A 405      -9.177  19.136   0.801  1.00  2.16           H  
ATOM   6281 1HB  LYS A 405      -9.786  16.406  -0.436  1.00  2.16           H  
ATOM   6282 2HB  LYS A 405      -8.324  17.318  -0.726  1.00  2.16           H  
ATOM   6283 1HG  LYS A 405      -7.720  17.155   1.650  1.00  2.16           H  
ATOM   6284 2HG  LYS A 405      -9.217  16.264   1.966  1.00  2.16           H  
ATOM   6285 1HD  LYS A 405      -7.478  14.641   1.736  1.00  2.16           H  
ATOM   6286 2HD  LYS A 405      -8.492  14.553   0.283  1.00  2.16           H  
ATOM   6287 1HE  LYS A 405      -6.887  15.799  -1.014  1.00  2.16           H  
ATOM   6288 2HE  LYS A 405      -5.908  16.142   0.427  1.00  2.16           H  
ATOM   6289 1HZ  LYS A 405      -5.003  14.345  -0.864  1.00  2.16           H  
ATOM   6290 2HZ  LYS A 405      -5.488  13.800   0.602  1.00  2.16           H  
ATOM   6291 3HZ  LYS A 405      -6.394  13.495  -0.720  1.00  2.16           H  
ATOM   6292  N   ILE A 406     -10.432  20.367  -1.025  1.00  2.26           N  
ATOM   6293  CA  ILE A 406     -11.064  20.946  -2.198  1.00  2.26           C  
ATOM   6294  C   ILE A 406     -10.252  20.615  -3.427  1.00  2.26           C  
ATOM   6295  O   ILE A 406      -9.075  20.977  -3.523  1.00  2.26           O  
ATOM   6296  CB  ILE A 406     -11.189  22.474  -2.082  1.00  2.26           C  
ATOM   6297  CG1 ILE A 406     -12.087  22.836  -0.914  1.00  2.26           C  
ATOM   6298  CG2 ILE A 406     -11.775  23.015  -3.360  1.00  2.26           C  
ATOM   6299  CD1 ILE A 406     -12.096  24.299  -0.567  1.00  2.26           C  
ATOM   6300  H   ILE A 406     -10.160  20.937  -0.238  1.00  2.26           H  
ATOM   6301  HA  ILE A 406     -12.058  20.534  -2.308  1.00  2.26           H  
ATOM   6302  HB  ILE A 406     -10.212  22.915  -1.910  1.00  2.26           H  
ATOM   6303 1HG1 ILE A 406     -13.083  22.550  -1.165  1.00  2.26           H  
ATOM   6304 2HG1 ILE A 406     -11.775  22.266  -0.037  1.00  2.26           H  
ATOM   6305 1HG2 ILE A 406     -11.874  24.096  -3.293  1.00  2.26           H  
ATOM   6306 2HG2 ILE A 406     -11.126  22.761  -4.197  1.00  2.26           H  
ATOM   6307 3HG2 ILE A 406     -12.758  22.566  -3.509  1.00  2.26           H  
ATOM   6308 1HD1 ILE A 406     -12.775  24.465   0.271  1.00  2.26           H  
ATOM   6309 2HD1 ILE A 406     -11.092  24.616  -0.289  1.00  2.26           H  
ATOM   6310 3HD1 ILE A 406     -12.436  24.873  -1.427  1.00  2.26           H  
ATOM   6311  N   GLY A 407     -10.870  19.890  -4.349  1.00  2.33           N  
ATOM   6312  CA  GLY A 407     -10.146  19.476  -5.543  1.00  2.33           C  
ATOM   6313  C   GLY A 407     -10.419  20.378  -6.729  1.00  2.33           C  
ATOM   6314  O   GLY A 407     -11.545  20.839  -6.917  1.00  2.33           O  
ATOM   6315  H   GLY A 407     -11.841  19.609  -4.173  1.00  2.33           H  
ATOM   6316 1HA  GLY A 407      -9.078  19.462  -5.330  1.00  2.33           H  
ATOM   6317 2HA  GLY A 407     -10.427  18.457  -5.790  1.00  2.33           H  
ATOM   6318  N   ARG A 408      -9.400  20.606  -7.552  1.00  2.39           N  
ATOM   6319  CA  ARG A 408      -9.563  21.397  -8.770  1.00  2.39           C  
ATOM   6320  C   ARG A 408      -8.708  20.900  -9.949  1.00  2.39           C  
ATOM   6321  O   ARG A 408      -7.710  21.545 -10.269  1.00  2.39           O  
ATOM   6322  CB  ARG A 408      -9.243  22.874  -8.516  1.00  2.39           C  
ATOM   6323  CG  ARG A 408     -10.206  23.643  -7.554  1.00  2.39           C  
ATOM   6324  CD  ARG A 408     -11.551  23.858  -8.193  1.00  2.39           C  
ATOM   6325  NE  ARG A 408     -12.486  24.620  -7.351  1.00  2.39           N  
ATOM   6326  CZ  ARG A 408     -13.351  24.070  -6.460  1.00  2.39           C  
ATOM   6327  NH1 ARG A 408     -13.416  22.789  -6.266  1.00  2.39           N  
ATOM   6328  NH2 ARG A 408     -14.177  24.805  -5.748  1.00  2.39           N  
ATOM   6329  H   ARG A 408      -8.495  20.216  -7.333  1.00  2.39           H  
ATOM   6330  HA  ARG A 408     -10.610  21.342  -9.068  1.00  2.39           H  
ATOM   6331 1HB  ARG A 408      -8.239  22.956  -8.100  1.00  2.39           H  
ATOM   6332 2HB  ARG A 408      -9.243  23.406  -9.467  1.00  2.39           H  
ATOM   6333 1HG  ARG A 408     -10.336  23.119  -6.617  1.00  2.39           H  
ATOM   6334 2HG  ARG A 408      -9.782  24.623  -7.348  1.00  2.39           H  
ATOM   6335 1HD  ARG A 408     -11.417  24.405  -9.125  1.00  2.39           H  
ATOM   6336 2HD  ARG A 408     -12.004  22.892  -8.411  1.00  2.39           H  
ATOM   6337  HE  ARG A 408     -12.494  25.624  -7.451  1.00  2.39           H  
ATOM   6338 1HH1 ARG A 408     -12.794  22.135  -6.752  1.00  2.39           H  
ATOM   6339 2HH1 ARG A 408     -14.096  22.461  -5.585  1.00  2.39           H  
ATOM   6340 1HH2 ARG A 408     -14.194  25.810  -5.841  1.00  2.39           H  
ATOM   6341 2HH2 ARG A 408     -14.801  24.306  -5.101  1.00  2.39           H  
ATOM   6342  N   PRO A 409      -9.016  19.746 -10.579  1.00  2.49           N  
ATOM   6343  CA  PRO A 409      -8.278  19.220 -11.720  1.00  2.49           C  
ATOM   6344  C   PRO A 409      -8.322  20.278 -12.815  1.00  2.49           C  
ATOM   6345  O   PRO A 409      -9.345  20.947 -12.976  1.00  2.49           O  
ATOM   6346  CB  PRO A 409      -9.094  17.974 -12.112  1.00  2.49           C  
ATOM   6347  CG  PRO A 409      -9.794  17.564 -10.826  1.00  2.49           C  
ATOM   6348  CD  PRO A 409     -10.131  18.883 -10.132  1.00  2.49           C  
ATOM   6349  HA  PRO A 409      -7.249  18.978 -11.432  1.00  2.49           H  
ATOM   6350 1HB  PRO A 409      -9.790  18.224 -12.927  1.00  2.49           H  
ATOM   6351 2HB  PRO A 409      -8.417  17.194 -12.500  1.00  2.49           H  
ATOM   6352 1HG  PRO A 409     -10.684  16.966 -11.061  1.00  2.49           H  
ATOM   6353 2HG  PRO A 409      -9.136  16.920 -10.222  1.00  2.49           H  
ATOM   6354 1HD  PRO A 409     -11.093  19.283 -10.476  1.00  2.49           H  
ATOM   6355 2HD  PRO A 409     -10.119  18.703  -9.068  1.00  2.49           H  
ATOM   6356  N   ARG A 410      -7.245  20.436 -13.579  1.00  2.65           N  
ATOM   6357  CA  ARG A 410      -7.259  21.444 -14.626  1.00  2.65           C  
ATOM   6358  C   ARG A 410      -7.733  20.885 -15.958  1.00  2.65           C  
ATOM   6359  O   ARG A 410      -7.416  19.749 -16.326  1.00  2.65           O  
ATOM   6360  CB  ARG A 410      -5.888  22.084 -14.783  1.00  2.65           C  
ATOM   6361  CG  ARG A 410      -5.797  23.224 -15.792  1.00  2.65           C  
ATOM   6362  CD  ARG A 410      -4.455  23.869 -15.761  1.00  2.65           C  
ATOM   6363  NE  ARG A 410      -4.371  24.987 -16.686  1.00  2.65           N  
ATOM   6364  CZ  ARG A 410      -3.252  25.697 -16.937  1.00  2.65           C  
ATOM   6365  NH1 ARG A 410      -2.131  25.396 -16.326  1.00  2.65           N  
ATOM   6366  NH2 ARG A 410      -3.285  26.698 -17.799  1.00  2.65           N  
ATOM   6367  H   ARG A 410      -6.395  19.886 -13.455  1.00  2.65           H  
ATOM   6368  HA  ARG A 410      -7.951  22.231 -14.327  1.00  2.65           H  
ATOM   6369 1HB  ARG A 410      -5.551  22.462 -13.819  1.00  2.65           H  
ATOM   6370 2HB  ARG A 410      -5.177  21.344 -15.100  1.00  2.65           H  
ATOM   6371 1HG  ARG A 410      -5.951  22.833 -16.801  1.00  2.65           H  
ATOM   6372 2HG  ARG A 410      -6.554  23.977 -15.572  1.00  2.65           H  
ATOM   6373 1HD  ARG A 410      -4.251  24.240 -14.758  1.00  2.65           H  
ATOM   6374 2HD  ARG A 410      -3.695  23.136 -16.038  1.00  2.65           H  
ATOM   6375  HE  ARG A 410      -5.216  25.249 -17.179  1.00  2.65           H  
ATOM   6376 1HH1 ARG A 410      -2.105  24.629 -15.668  1.00  2.65           H  
ATOM   6377 2HH1 ARG A 410      -1.294  25.928 -16.516  1.00  2.65           H  
ATOM   6378 1HH2 ARG A 410      -4.147  26.931 -18.272  1.00  2.65           H  
ATOM   6379 2HH2 ARG A 410      -2.447  27.229 -17.987  1.00  2.65           H  
ATOM   6380  N   GLN A 411      -8.521  21.692 -16.662  1.00  2.89           N  
ATOM   6381  CA  GLN A 411      -8.989  21.391 -18.010  1.00  2.89           C  
ATOM   6382  C   GLN A 411      -8.562  22.496 -18.970  1.00  2.89           C  
ATOM   6383  O   GLN A 411      -8.933  23.657 -18.802  1.00  2.89           O  
ATOM   6384  CB  GLN A 411     -10.507  21.210 -18.059  1.00  2.89           C  
ATOM   6385  CG  GLN A 411     -11.085  21.027 -19.492  1.00  2.89           C  
ATOM   6386  CD  GLN A 411     -10.695  19.709 -20.202  1.00  2.89           C  
ATOM   6387  OE1 GLN A 411     -11.014  18.608 -19.742  1.00  2.89           O  
ATOM   6388  NE2 GLN A 411     -10.018  19.828 -21.347  1.00  2.89           N  
ATOM   6389  H   GLN A 411      -8.779  22.579 -16.254  1.00  2.89           H  
ATOM   6390  HA  GLN A 411      -8.533  20.464 -18.336  1.00  2.89           H  
ATOM   6391 1HB  GLN A 411     -10.785  20.336 -17.468  1.00  2.89           H  
ATOM   6392 2HB  GLN A 411     -10.991  22.078 -17.610  1.00  2.89           H  
ATOM   6393 1HG  GLN A 411     -12.172  21.067 -19.433  1.00  2.89           H  
ATOM   6394 2HG  GLN A 411     -10.723  21.851 -20.114  1.00  2.89           H  
ATOM   6395 1HE2 GLN A 411      -9.753  19.019 -21.864  1.00  2.89           H  
ATOM   6396 2HE2 GLN A 411      -9.766  20.757 -21.716  1.00  2.89           H  
ATOM   6397  N   LEU A 412      -7.751  22.136 -19.948  1.00  3.26           N  
ATOM   6398  CA  LEU A 412      -7.241  23.073 -20.931  1.00  3.26           C  
ATOM   6399  C   LEU A 412      -8.227  23.258 -22.075  1.00  3.26           C  
ATOM   6400  O   LEU A 412      -9.026  22.368 -22.378  1.00  3.26           O  
ATOM   6401  CB  LEU A 412      -5.909  22.573 -21.487  1.00  3.26           C  
ATOM   6402  CG  LEU A 412      -4.796  22.411 -20.481  1.00  3.26           C  
ATOM   6403  CD1 LEU A 412      -3.594  21.827 -21.182  1.00  3.26           C  
ATOM   6404  CD2 LEU A 412      -4.479  23.733 -19.859  1.00  3.26           C  
ATOM   6405  H   LEU A 412      -7.473  21.169 -20.017  1.00  3.26           H  
ATOM   6406  HA  LEU A 412      -7.087  24.037 -20.447  1.00  3.26           H  
ATOM   6407 1HB  LEU A 412      -6.072  21.596 -21.933  1.00  3.26           H  
ATOM   6408 2HB  LEU A 412      -5.569  23.254 -22.263  1.00  3.26           H  
ATOM   6409  HG  LEU A 412      -5.102  21.738 -19.709  1.00  3.26           H  
ATOM   6410 1HD1 LEU A 412      -2.785  21.691 -20.465  1.00  3.26           H  
ATOM   6411 2HD1 LEU A 412      -3.859  20.866 -21.616  1.00  3.26           H  
ATOM   6412 3HD1 LEU A 412      -3.270  22.502 -21.972  1.00  3.26           H  
ATOM   6413 1HD2 LEU A 412      -3.677  23.599 -19.136  1.00  3.26           H  
ATOM   6414 2HD2 LEU A 412      -4.162  24.435 -20.629  1.00  3.26           H  
ATOM   6415 3HD2 LEU A 412      -5.367  24.118 -19.359  1.00  3.26           H  
ATOM   6416  N   TYR A 413      -8.160  24.411 -22.737  1.00  3.78           N  
ATOM   6417  CA  TYR A 413      -9.011  24.638 -23.902  1.00  3.78           C  
ATOM   6418  C   TYR A 413      -8.527  23.851 -25.114  1.00  3.78           C  
ATOM   6419  O   TYR A 413      -9.321  23.408 -25.941  1.00  3.78           O  
ATOM   6420  CB  TYR A 413      -9.037  26.125 -24.245  1.00  3.78           C  
ATOM   6421  CG  TYR A 413      -9.842  26.968 -23.292  1.00  3.78           C  
ATOM   6422  CD1 TYR A 413      -9.204  27.763 -22.348  1.00  3.78           C  
ATOM   6423  CD2 TYR A 413     -11.223  26.974 -23.383  1.00  3.78           C  
ATOM   6424  CE1 TYR A 413      -9.950  28.554 -21.498  1.00  3.78           C  
ATOM   6425  CE2 TYR A 413     -11.968  27.765 -22.535  1.00  3.78           C  
ATOM   6426  CZ  TYR A 413     -11.337  28.553 -21.596  1.00  3.78           C  
ATOM   6427  OH  TYR A 413     -12.081  29.344 -20.752  1.00  3.78           O  
ATOM   6428  H   TYR A 413      -7.518  25.129 -22.432  1.00  3.78           H  
ATOM   6429  HA  TYR A 413     -10.021  24.302 -23.665  1.00  3.78           H  
ATOM   6430 1HB  TYR A 413      -8.019  26.515 -24.264  1.00  3.78           H  
ATOM   6431 2HB  TYR A 413      -9.450  26.262 -25.250  1.00  3.78           H  
ATOM   6432  HD1 TYR A 413      -8.116  27.765 -22.279  1.00  3.78           H  
ATOM   6433  HD2 TYR A 413     -11.722  26.354 -24.130  1.00  3.78           H  
ATOM   6434  HE1 TYR A 413      -9.451  29.180 -20.758  1.00  3.78           H  
ATOM   6435  HE2 TYR A 413     -13.057  27.769 -22.609  1.00  3.78           H  
ATOM   6436  HH  TYR A 413     -11.495  29.804 -20.146  1.00  3.78           H  
ATOM   6437  N   THR A 414      -7.209  23.663 -25.206  1.00  4.50           N  
ATOM   6438  CA  THR A 414      -6.546  22.999 -26.338  1.00  4.50           C  
ATOM   6439  C   THR A 414      -7.079  23.513 -27.685  1.00  4.50           C  
ATOM   6440  O   THR A 414      -7.289  22.737 -28.619  1.00  4.50           O  
ATOM   6441  CB  THR A 414      -6.737  21.466 -26.278  1.00  4.50           C  
ATOM   6442  OG1 THR A 414      -8.102  21.125 -26.594  1.00  4.50           O  
ATOM   6443  CG2 THR A 414      -6.417  20.963 -24.855  1.00  4.50           C  
ATOM   6444  H   THR A 414      -6.634  24.023 -24.462  1.00  4.50           H  
ATOM   6445  HA  THR A 414      -5.480  23.219 -26.291  1.00  4.50           H  
ATOM   6446  HB  THR A 414      -6.069  20.983 -26.990  1.00  4.50           H  
ATOM   6447  HG1 THR A 414      -8.685  21.892 -26.429  1.00  4.50           H  
ATOM   6448 1HG2 THR A 414      -6.550  19.883 -24.811  1.00  4.50           H  
ATOM   6449 2HG2 THR A 414      -5.387  21.212 -24.600  1.00  4.50           H  
ATOM   6450 3HG2 THR A 414      -7.088  21.433 -24.146  1.00  4.50           H  
ATOM   6451  N   GLY A 415      -7.277  24.828 -27.781  1.00  5.45           N  
ATOM   6452  CA  GLY A 415      -7.836  25.450 -28.972  1.00  5.45           C  
ATOM   6453  C   GLY A 415      -8.108  26.929 -28.727  1.00  5.45           C  
ATOM   6454  O   GLY A 415      -7.491  27.545 -27.858  1.00  5.45           O  
ATOM   6455  H   GLY A 415      -7.063  25.404 -26.983  1.00  5.45           H  
ATOM   6456 1HA  GLY A 415      -7.145  25.332 -29.806  1.00  5.45           H  
ATOM   6457 2HA  GLY A 415      -8.762  24.945 -29.241  1.00  5.45           H  
ATOM   6458  N   HIS A 416      -9.009  27.501 -29.519  1.00  6.69           N  
ATOM   6459  CA  HIS A 416      -9.312  28.926 -29.431  1.00  6.69           C  
ATOM   6460  C   HIS A 416     -10.034  29.249 -28.130  1.00  6.69           C  
ATOM   6461  O   HIS A 416     -10.804  28.435 -27.620  1.00  6.69           O  
ATOM   6462  CB  HIS A 416     -10.183  29.366 -30.615  1.00  6.69           C  
ATOM   6463  CG  HIS A 416      -9.486  29.290 -31.944  1.00  6.69           C  
ATOM   6464  ND1 HIS A 416      -8.422  30.102 -32.278  1.00  6.69           N  
ATOM   6465  CD2 HIS A 416      -9.706  28.496 -33.020  1.00  6.69           C  
ATOM   6466  CE1 HIS A 416      -8.018  29.811 -33.504  1.00  6.69           C  
ATOM   6467  NE2 HIS A 416      -8.781  28.841 -33.975  1.00  6.69           N  
ATOM   6468  H   HIS A 416      -9.490  26.937 -30.205  1.00  6.69           H  
ATOM   6469  HA  HIS A 416      -8.386  29.500 -29.451  1.00  6.69           H  
ATOM   6470 1HB  HIS A 416     -11.074  28.739 -30.662  1.00  6.69           H  
ATOM   6471 2HB  HIS A 416     -10.519  30.394 -30.463  1.00  6.69           H  
ATOM   6472  HD2 HIS A 416     -10.475  27.728 -33.113  1.00  6.69           H  
ATOM   6473  HE1 HIS A 416      -7.197  30.290 -34.036  1.00  6.69           H  
ATOM   6474  HE2 HIS A 416      -8.702  28.418 -34.889  1.00  6.69           H  
ATOM   6475  N   THR A 417      -9.802  30.458 -27.620  1.00  8.26           N  
ATOM   6476  CA  THR A 417     -10.439  30.931 -26.394  1.00  8.26           C  
ATOM   6477  C   THR A 417     -11.355  32.125 -26.658  1.00  8.26           C  
ATOM   6478  O   THR A 417     -11.774  32.822 -25.733  1.00  8.26           O  
ATOM   6479  CB  THR A 417      -9.382  31.299 -25.349  1.00  8.26           C  
ATOM   6480  OG1 THR A 417      -8.528  32.330 -25.859  1.00  8.26           O  
ATOM   6481  CG2 THR A 417      -8.557  30.075 -25.043  1.00  8.26           C  
ATOM   6482  H   THR A 417      -9.145  31.065 -28.091  1.00  8.26           H  
ATOM   6483  HA  THR A 417     -11.048  30.124 -25.986  1.00  8.26           H  
ATOM   6484  HB  THR A 417      -9.871  31.646 -24.439  1.00  8.26           H  
ATOM   6485  HG1 THR A 417      -9.043  33.133 -25.985  1.00  8.26           H  
ATOM   6486 1HG2 THR A 417      -7.806  30.311 -24.293  1.00  8.26           H  
ATOM   6487 2HG2 THR A 417      -9.215  29.312 -24.676  1.00  8.26           H  
ATOM   6488 3HG2 THR A 417      -8.064  29.720 -25.948  1.00  8.26           H  
ATOM   6489  N   GLN A 418     -11.643  32.354 -27.934  1.00 10.20           N  
ATOM   6490  CA  GLN A 418     -12.506  33.442 -28.381  1.00 10.20           C  
ATOM   6491  C   GLN A 418     -13.367  33.012 -29.547  1.00 10.20           C  
ATOM   6492  O   GLN A 418     -12.904  32.335 -30.468  1.00 10.20           O  
ATOM   6493  CB  GLN A 418     -11.711  34.686 -28.814  1.00 10.20           C  
ATOM   6494  CG  GLN A 418     -12.617  35.877 -29.279  1.00 10.20           C  
ATOM   6495  CD  GLN A 418     -11.849  37.143 -29.639  1.00 10.20           C  
ATOM   6496  OE1 GLN A 418     -10.766  37.403 -29.098  1.00 10.20           O  
ATOM   6497  NE2 GLN A 418     -12.405  37.944 -30.559  1.00 10.20           N  
ATOM   6498  H   GLN A 418     -11.257  31.727 -28.622  1.00 10.20           H  
ATOM   6499  HA  GLN A 418     -13.169  33.719 -27.562  1.00 10.20           H  
ATOM   6500 1HB  GLN A 418     -11.094  35.030 -27.985  1.00 10.20           H  
ATOM   6501 2HB  GLN A 418     -11.046  34.425 -29.637  1.00 10.20           H  
ATOM   6502 1HG  GLN A 418     -13.164  35.585 -30.179  1.00 10.20           H  
ATOM   6503 2HG  GLN A 418     -13.322  36.121 -28.485  1.00 10.20           H  
ATOM   6504 1HE2 GLN A 418     -11.948  38.785 -30.836  1.00 10.20           H  
ATOM   6505 2HE2 GLN A 418     -13.316  37.704 -31.003  1.00 10.20           H  
ATOM   6506  N   ARG A 419     -14.617  33.431 -29.499  1.00 12.45           N  
ATOM   6507  CA  ARG A 419     -15.568  33.205 -30.564  1.00 12.45           C  
ATOM   6508  C   ARG A 419     -16.394  34.454 -30.751  1.00 12.45           C  
ATOM   6509  O   ARG A 419     -16.852  35.056 -29.779  1.00 12.45           O  
ATOM   6510  CB  ARG A 419     -16.474  32.021 -30.267  1.00 12.45           C  
ATOM   6511  CG  ARG A 419     -17.487  31.719 -31.358  1.00 12.45           C  
ATOM   6512  CD  ARG A 419     -18.191  30.442 -31.134  1.00 12.45           C  
ATOM   6513  NE  ARG A 419     -19.181  30.202 -32.161  1.00 12.45           N  
ATOM   6514  CZ  ARG A 419     -19.956  29.105 -32.243  1.00 12.45           C  
ATOM   6515  NH1 ARG A 419     -19.845  28.148 -31.348  1.00 12.45           N  
ATOM   6516  NH2 ARG A 419     -20.828  28.991 -33.229  1.00 12.45           N  
ATOM   6517  H   ARG A 419     -14.917  33.962 -28.695  1.00 12.45           H  
ATOM   6518  HA  ARG A 419     -15.027  33.007 -31.490  1.00 12.45           H  
ATOM   6519 1HB  ARG A 419     -15.872  31.129 -30.114  1.00 12.45           H  
ATOM   6520 2HB  ARG A 419     -17.028  32.209 -29.350  1.00 12.45           H  
ATOM   6521 1HG  ARG A 419     -18.240  32.509 -31.373  1.00 12.45           H  
ATOM   6522 2HG  ARG A 419     -16.990  31.681 -32.326  1.00 12.45           H  
ATOM   6523 1HD  ARG A 419     -17.471  29.625 -31.157  1.00 12.45           H  
ATOM   6524 2HD  ARG A 419     -18.689  30.454 -30.172  1.00 12.45           H  
ATOM   6525  HE  ARG A 419     -19.299  30.920 -32.870  1.00 12.45           H  
ATOM   6526 1HH1 ARG A 419     -19.176  28.235 -30.596  1.00 12.45           H  
ATOM   6527 2HH1 ARG A 419     -20.426  27.324 -31.415  1.00 12.45           H  
ATOM   6528 1HH2 ARG A 419     -20.909  29.728 -33.917  1.00 12.45           H  
ATOM   6529 2HH2 ARG A 419     -21.408  28.168 -33.297  1.00 12.45           H  
ATOM   6530  N   ASP A 420     -16.569  34.841 -32.000  1.00 14.79           N  
ATOM   6531  CA  ASP A 420     -17.396  35.982 -32.315  1.00 14.79           C  
ATOM   6532  C   ASP A 420     -18.771  35.429 -32.653  1.00 14.79           C  
ATOM   6533  O   ASP A 420     -18.873  34.298 -33.136  1.00 14.79           O  
ATOM   6534  CB  ASP A 420     -16.781  36.765 -33.470  1.00 14.79           C  
ATOM   6535  CG  ASP A 420     -15.376  37.342 -33.109  1.00 14.79           C  
ATOM   6536  OD1 ASP A 420     -15.035  37.405 -31.934  1.00 14.79           O  
ATOM   6537  OD2 ASP A 420     -14.668  37.696 -34.013  1.00 14.79           O  
ATOM   6538  H   ASP A 420     -16.140  34.317 -32.749  1.00 14.79           H  
ATOM   6539  HA  ASP A 420     -17.481  36.630 -31.442  1.00 14.79           H  
ATOM   6540 1HB  ASP A 420     -16.685  36.116 -34.340  1.00 14.79           H  
ATOM   6541 2HB  ASP A 420     -17.441  37.589 -33.746  1.00 14.79           H  
ATOM   6542  N   PHE A 421     -19.818  36.205 -32.414  1.00 16.95           N  
ATOM   6543  CA  PHE A 421     -21.161  35.712 -32.679  1.00 16.95           C  
ATOM   6544  C   PHE A 421     -21.943  36.569 -33.656  1.00 16.95           C  
ATOM   6545  O   PHE A 421     -21.750  37.780 -33.749  1.00 16.95           O  
ATOM   6546  CB  PHE A 421     -21.915  35.555 -31.360  1.00 16.95           C  
ATOM   6547  CG  PHE A 421     -21.286  34.511 -30.459  1.00 16.95           C  
ATOM   6548  CD1 PHE A 421     -20.259  34.849 -29.591  1.00 16.95           C  
ATOM   6549  CD2 PHE A 421     -21.713  33.194 -30.489  1.00 16.95           C  
ATOM   6550  CE1 PHE A 421     -19.680  33.904 -28.778  1.00 16.95           C  
ATOM   6551  CE2 PHE A 421     -21.133  32.246 -29.671  1.00 16.95           C  
ATOM   6552  CZ  PHE A 421     -20.115  32.606 -28.814  1.00 16.95           C  
ATOM   6553  H   PHE A 421     -19.684  37.128 -32.025  1.00 16.95           H  
ATOM   6554  HA  PHE A 421     -21.075  34.719 -33.121  1.00 16.95           H  
ATOM   6555 1HB  PHE A 421     -21.934  36.505 -30.828  1.00 16.95           H  
ATOM   6556 2HB  PHE A 421     -22.946  35.263 -31.556  1.00 16.95           H  
ATOM   6557  HD1 PHE A 421     -19.903  35.878 -29.557  1.00 16.95           H  
ATOM   6558  HD2 PHE A 421     -22.517  32.909 -31.168  1.00 16.95           H  
ATOM   6559  HE1 PHE A 421     -18.869  34.193 -28.107  1.00 16.95           H  
ATOM   6560  HE2 PHE A 421     -21.479  31.215 -29.704  1.00 16.95           H  
ATOM   6561  HZ  PHE A 421     -19.655  31.861 -28.168  1.00 16.95           H  
ATOM   6562  N   THR A 422     -22.843  35.902 -34.368  1.00 18.67           N  
ATOM   6563  CA  THR A 422     -23.714  36.489 -35.377  1.00 18.67           C  
ATOM   6564  C   THR A 422     -25.192  36.368 -35.006  1.00 18.67           C  
ATOM   6565  O   THR A 422     -26.075  36.479 -35.857  1.00 18.67           O  
ATOM   6566  CB  THR A 422     -23.470  35.792 -36.715  1.00 18.67           C  
ATOM   6567  OG1 THR A 422     -23.705  34.391 -36.549  1.00 18.67           O  
ATOM   6568  CG2 THR A 422     -22.061  36.016 -37.196  1.00 18.67           C  
ATOM   6569  H   THR A 422     -22.917  34.906 -34.215  1.00 18.67           H  
ATOM   6570  HA  THR A 422     -23.473  37.548 -35.476  1.00 18.67           H  
ATOM   6571  HB  THR A 422     -24.162  36.183 -37.447  1.00 18.67           H  
ATOM   6572  HG1 THR A 422     -24.607  34.263 -36.226  1.00 18.67           H  
ATOM   6573 1HG2 THR A 422     -21.922  35.507 -38.150  1.00 18.67           H  
ATOM   6574 2HG2 THR A 422     -21.888  37.084 -37.323  1.00 18.67           H  
ATOM   6575 3HG2 THR A 422     -21.356  35.619 -36.468  1.00 18.67           H  
ATOM   6576  N   ALA A 423     -25.454  36.117 -33.730  1.00 19.87           N  
ATOM   6577  CA  ALA A 423     -26.814  35.939 -33.230  1.00 19.87           C  
ATOM   6578  C   ALA A 423     -27.546  34.907 -34.085  1.00 19.87           C  
ATOM   6579  O   ALA A 423     -26.996  33.830 -34.341  1.00 19.87           O  
ATOM   6580  CB  ALA A 423     -27.552  37.275 -33.226  1.00 19.87           C  
ATOM   6581  H   ALA A 423     -24.679  36.058 -33.089  1.00 19.87           H  
ATOM   6582  HA  ALA A 423     -26.758  35.560 -32.209  1.00 19.87           H  
ATOM   6583 1HB  ALA A 423     -28.553  37.146 -32.819  1.00 19.87           H  
ATOM   6584 2HB  ALA A 423     -27.005  37.979 -32.598  1.00 19.87           H  
ATOM   6585 3HB  ALA A 423     -27.618  37.674 -34.239  1.00 19.87           H  
ATOM   6586  N   LEU A 424     -28.772  35.233 -34.509  1.00 20.61           N  
ATOM   6587  CA  LEU A 424     -29.571  34.349 -35.349  1.00 20.61           C  
ATOM   6588  C   LEU A 424     -29.768  34.918 -36.753  1.00 20.61           C  
ATOM   6589  O   LEU A 424     -29.374  34.308 -37.753  1.00 20.61           O  
ATOM   6590  CB  LEU A 424     -30.937  34.107 -34.696  1.00 20.61           C  
ATOM   6591  CG  LEU A 424     -31.897  33.194 -35.463  1.00 20.61           C  
ATOM   6592  CD1 LEU A 424     -31.278  31.818 -35.592  1.00 20.61           C  
ATOM   6593  CD2 LEU A 424     -33.223  33.130 -34.724  1.00 20.61           C  
ATOM   6594  H   LEU A 424     -29.158  36.122 -34.248  1.00 20.61           H  
ATOM   6595  HA  LEU A 424     -29.063  33.400 -35.435  1.00 20.61           H  
ATOM   6596 1HB  LEU A 424     -30.774  33.658 -33.718  1.00 20.61           H  
ATOM   6597 2HB  LEU A 424     -31.435  35.063 -34.553  1.00 20.61           H  
ATOM   6598  HG  LEU A 424     -32.059  33.589 -36.466  1.00 20.61           H  
ATOM   6599 1HD1 LEU A 424     -31.952  31.164 -36.144  1.00 20.61           H  
ATOM   6600 2HD1 LEU A 424     -30.341  31.902 -36.125  1.00 20.61           H  
ATOM   6601 3HD1 LEU A 424     -31.099  31.403 -34.602  1.00 20.61           H  
ATOM   6602 1HD2 LEU A 424     -33.912  32.482 -35.267  1.00 20.61           H  
ATOM   6603 2HD2 LEU A 424     -33.062  32.731 -33.722  1.00 20.61           H  
ATOM   6604 3HD2 LEU A 424     -33.647  34.131 -34.653  1.00 20.61           H  
ATOM   6605  N   LYS A 425     -30.345  36.117 -36.828  1.00 21.08           N  
ATOM   6606  CA  LYS A 425     -30.676  36.740 -38.107  1.00 21.08           C  
ATOM   6607  C   LYS A 425     -29.473  37.008 -39.016  1.00 21.08           C  
ATOM   6608  O   LYS A 425     -29.630  37.100 -40.234  1.00 21.08           O  
ATOM   6609  CB  LYS A 425     -31.432  38.056 -37.865  1.00 21.08           C  
ATOM   6610  CG  LYS A 425     -30.586  39.195 -37.238  1.00 21.08           C  
ATOM   6611  CD  LYS A 425     -31.413  40.467 -37.042  1.00 21.08           C  
ATOM   6612  CE  LYS A 425     -30.630  41.594 -36.312  1.00 21.08           C  
ATOM   6613  NZ  LYS A 425     -29.446  42.121 -37.096  1.00 21.08           N  
ATOM   6614  H   LYS A 425     -30.606  36.589 -35.979  1.00 21.08           H  
ATOM   6615  HA  LYS A 425     -31.341  36.061 -38.642  1.00 21.08           H  
ATOM   6616 1HB  LYS A 425     -31.821  38.425 -38.813  1.00 21.08           H  
ATOM   6617 2HB  LYS A 425     -32.283  37.871 -37.211  1.00 21.08           H  
ATOM   6618 1HG  LYS A 425     -30.159  38.876 -36.288  1.00 21.08           H  
ATOM   6619 2HG  LYS A 425     -29.776  39.440 -37.913  1.00 21.08           H  
ATOM   6620 1HD  LYS A 425     -31.719  40.839 -38.021  1.00 21.08           H  
ATOM   6621 2HD  LYS A 425     -32.308  40.233 -36.469  1.00 21.08           H  
ATOM   6622 1HE  LYS A 425     -31.318  42.416 -36.133  1.00 21.08           H  
ATOM   6623 2HE  LYS A 425     -30.273  41.217 -35.354  1.00 21.08           H  
ATOM   6624 1HZ  LYS A 425     -28.999  42.850 -36.574  1.00 21.08           H  
ATOM   6625 2HZ  LYS A 425     -28.740  41.388 -37.272  1.00 21.08           H  
ATOM   6626 3HZ  LYS A 425     -29.751  42.484 -37.981  1.00 21.08           H  
ATOM   6627  N   ASP A 426     -28.279  37.114 -38.436  1.00 21.48           N  
ATOM   6628  CA  ASP A 426     -27.089  37.423 -39.210  1.00 21.48           C  
ATOM   6629  C   ASP A 426     -26.201  36.201 -39.460  1.00 21.48           C  
ATOM   6630  O   ASP A 426     -25.063  36.343 -39.907  1.00 21.48           O  
ATOM   6631  CB  ASP A 426     -26.310  38.547 -38.517  1.00 21.48           C  
ATOM   6632  CG  ASP A 426     -27.108  39.853 -38.489  1.00 21.48           C  
ATOM   6633  OD1 ASP A 426     -27.650  40.228 -39.493  1.00 21.48           O  
ATOM   6634  OD2 ASP A 426     -27.235  40.446 -37.436  1.00 21.48           O  
ATOM   6635  H   ASP A 426     -28.193  36.992 -37.434  1.00 21.48           H  
ATOM   6636  HA  ASP A 426     -27.407  37.799 -40.181  1.00 21.48           H  
ATOM   6637 1HB  ASP A 426     -26.078  38.261 -37.501  1.00 21.48           H  
ATOM   6638 2HB  ASP A 426     -25.367  38.715 -39.036  1.00 21.48           H  
ATOM   6639  N   ARG A 427     -26.713  34.991 -39.190  1.00 21.81           N  
ATOM   6640  CA  ARG A 427     -25.923  33.773 -39.412  1.00 21.81           C  
ATOM   6641  C   ARG A 427     -25.626  33.510 -40.889  1.00 21.81           C  
ATOM   6642  O   ARG A 427     -24.623  32.882 -41.231  1.00 21.81           O  
ATOM   6643  CB  ARG A 427     -26.623  32.547 -38.845  1.00 21.81           C  
ATOM   6644  CG  ARG A 427     -26.659  32.476 -37.338  1.00 21.81           C  
ATOM   6645  CD  ARG A 427     -27.377  31.263 -36.856  1.00 21.81           C  
ATOM   6646  NE  ARG A 427     -27.504  31.253 -35.405  1.00 21.81           N  
ATOM   6647  CZ  ARG A 427     -28.028  30.239 -34.682  1.00 21.81           C  
ATOM   6648  NH1 ARG A 427     -28.443  29.147 -35.290  1.00 21.81           N  
ATOM   6649  NH2 ARG A 427     -28.129  30.331 -33.365  1.00 21.81           N  
ATOM   6650  H   ARG A 427     -27.658  34.899 -38.812  1.00 21.81           H  
ATOM   6651  HA  ARG A 427     -24.974  33.890 -38.890  1.00 21.81           H  
ATOM   6652 1HB  ARG A 427     -27.657  32.533 -39.191  1.00 21.81           H  
ATOM   6653 2HB  ARG A 427     -26.139  31.645 -39.216  1.00 21.81           H  
ATOM   6654 1HG  ARG A 427     -25.640  32.432 -36.958  1.00 21.81           H  
ATOM   6655 2HG  ARG A 427     -27.140  33.362 -36.945  1.00 21.81           H  
ATOM   6656 1HD  ARG A 427     -28.374  31.244 -37.289  1.00 21.81           H  
ATOM   6657 2HD  ARG A 427     -26.832  30.373 -37.157  1.00 21.81           H  
ATOM   6658  HE  ARG A 427     -27.221  32.112 -34.911  1.00 21.81           H  
ATOM   6659 1HH1 ARG A 427     -28.368  29.068 -36.294  1.00 21.81           H  
ATOM   6660 2HH1 ARG A 427     -28.833  28.387 -34.751  1.00 21.81           H  
ATOM   6661 1HH2 ARG A 427     -27.810  31.159 -32.877  1.00 21.81           H  
ATOM   6662 2HH2 ARG A 427     -28.520  29.567 -32.839  1.00 21.81           H  
ATOM   6663  N   GLY A 428     -26.518  33.950 -41.768  1.00 22.05           N  
ATOM   6664  CA  GLY A 428     -26.362  33.715 -43.194  1.00 22.05           C  
ATOM   6665  C   GLY A 428     -26.983  32.382 -43.586  1.00 22.05           C  
ATOM   6666  O   GLY A 428     -27.977  31.960 -42.993  1.00 22.05           O  
ATOM   6667  H   GLY A 428     -27.318  34.466 -41.430  1.00 22.05           H  
ATOM   6668 1HA  GLY A 428     -26.836  34.523 -43.751  1.00 22.05           H  
ATOM   6669 2HA  GLY A 428     -25.303  33.721 -43.453  1.00 22.05           H  
ENDMDL

REMARK ID 102698 DOMAINID 93507 MODEL 3 2021-07-24_00000031_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.195   0.441  -0.785  1.00  3.81           N  
ATOM      2  CA  MET A   1       0.973  -0.163  -0.157  1.00  3.81           C  
ATOM      3  C   MET A   1       1.933   0.928   0.297  1.00  3.81           C  
ATOM      4  O   MET A   1       2.276   1.828  -0.469  1.00  3.81           O  
ATOM      5  CB  MET A   1       1.643  -1.135  -1.128  1.00  3.81           C  
ATOM      6  CG  MET A   1       2.828  -1.899  -0.563  1.00  3.81           C  
ATOM      7  SD  MET A   1       3.508  -3.099  -1.752  1.00  3.81           S  
ATOM      8  CE  MET A   1       2.191  -4.341  -1.795  1.00  3.81           C  
ATOM      9 1H   MET A   1      -0.995  -0.162  -0.659  1.00  3.81           H  
ATOM     10 2H   MET A   1      -0.377   1.338  -0.359  1.00  3.81           H  
ATOM     11 3H   MET A   1      -0.019   0.566  -1.771  1.00  3.81           H  
ATOM     12  HA  MET A   1       0.653  -0.713   0.727  1.00  3.81           H  
ATOM     13 1HB  MET A   1       0.911  -1.861  -1.476  1.00  3.81           H  
ATOM     14 2HB  MET A   1       1.995  -0.584  -2.001  1.00  3.81           H  
ATOM     15 1HG  MET A   1       3.619  -1.195  -0.286  1.00  3.81           H  
ATOM     16 2HG  MET A   1       2.521  -2.433   0.333  1.00  3.81           H  
ATOM     17 1HE  MET A   1       2.469  -5.142  -2.482  1.00  3.81           H  
ATOM     18 2HE  MET A   1       2.044  -4.762  -0.800  1.00  3.81           H  
ATOM     19 3HE  MET A   1       1.264  -3.882  -2.132  1.00  3.81           H  
ATOM     20  N   ALA A   2       2.333   0.872   1.562  1.00  3.00           N  
ATOM     21  CA  ALA A   2       3.236   1.873   2.131  1.00  3.00           C  
ATOM     22  C   ALA A   2       4.595   1.879   1.448  1.00  3.00           C  
ATOM     23  O   ALA A   2       5.119   0.828   1.083  1.00  3.00           O  
ATOM     24  CB  ALA A   2       3.433   1.618   3.617  1.00  3.00           C  
ATOM     25  H   ALA A   2       2.021   0.113   2.153  1.00  3.00           H  
ATOM     26  HA  ALA A   2       2.784   2.855   1.990  1.00  3.00           H  
ATOM     27 1HB  ALA A   2       4.088   2.388   4.031  1.00  3.00           H  
ATOM     28 2HB  ALA A   2       2.470   1.649   4.125  1.00  3.00           H  
ATOM     29 3HB  ALA A   2       3.888   0.641   3.761  1.00  3.00           H  
ATOM     30  N   ASP A   3       5.186   3.067   1.325  1.00  2.29           N  
ATOM     31  CA  ASP A   3       6.533   3.213   0.779  1.00  2.29           C  
ATOM     32  C   ASP A   3       7.557   3.041   1.893  1.00  2.29           C  
ATOM     33  O   ASP A   3       7.868   3.993   2.611  1.00  2.29           O  
ATOM     34  CB  ASP A   3       6.697   4.597   0.116  1.00  2.29           C  
ATOM     35  CG  ASP A   3       8.092   4.875  -0.585  1.00  2.29           C  
ATOM     36  OD1 ASP A   3       9.052   4.169  -0.354  1.00  2.29           O  
ATOM     37  OD2 ASP A   3       8.171   5.825  -1.334  1.00  2.29           O  
ATOM     38  H   ASP A   3       4.689   3.892   1.625  1.00  2.29           H  
ATOM     39  HA  ASP A   3       6.699   2.435   0.032  1.00  2.29           H  
ATOM     40 1HB  ASP A   3       5.915   4.719  -0.635  1.00  2.29           H  
ATOM     41 2HB  ASP A   3       6.539   5.369   0.868  1.00  2.29           H  
ATOM     42  N   LYS A   4       8.053   1.822   2.056  1.00  1.77           N  
ATOM     43  CA  LYS A   4       8.994   1.529   3.124  1.00  1.77           C  
ATOM     44  C   LYS A   4      10.346   1.187   2.516  1.00  1.77           C  
ATOM     45  O   LYS A   4      10.403   0.576   1.446  1.00  1.77           O  
ATOM     46  CB  LYS A   4       8.494   0.366   3.975  1.00  1.77           C  
ATOM     47  CG  LYS A   4       7.131   0.584   4.599  1.00  1.77           C  
ATOM     48  CD  LYS A   4       6.867  -0.438   5.689  1.00  1.77           C  
ATOM     49  CE  LYS A   4       6.844  -1.867   5.148  1.00  1.77           C  
ATOM     50  NZ  LYS A   4       6.556  -2.850   6.226  1.00  1.77           N  
ATOM     51  H   LYS A   4       7.749   1.083   1.431  1.00  1.77           H  
ATOM     52  HA  LYS A   4       9.115   2.411   3.752  1.00  1.77           H  
ATOM     53 1HB  LYS A   4       8.426  -0.528   3.356  1.00  1.77           H  
ATOM     54 2HB  LYS A   4       9.210   0.160   4.771  1.00  1.77           H  
ATOM     55 1HG  LYS A   4       7.073   1.590   5.016  1.00  1.77           H  
ATOM     56 2HG  LYS A   4       6.370   0.484   3.825  1.00  1.77           H  
ATOM     57 1HD  LYS A   4       7.642  -0.364   6.452  1.00  1.77           H  
ATOM     58 2HD  LYS A   4       5.905  -0.225   6.154  1.00  1.77           H  
ATOM     59 1HE  LYS A   4       6.092  -1.964   4.364  1.00  1.77           H  
ATOM     60 2HE  LYS A   4       7.825  -2.095   4.725  1.00  1.77           H  
ATOM     61 1HZ  LYS A   4       6.594  -3.799   5.842  1.00  1.77           H  
ATOM     62 2HZ  LYS A   4       7.258  -2.782   6.939  1.00  1.77           H  
ATOM     63 3HZ  LYS A   4       5.653  -2.684   6.625  1.00  1.77           H  
ATOM     64  N   LYS A   5      11.423   1.578   3.191  1.00  1.43           N  
ATOM     65  CA  LYS A   5      12.767   1.302   2.700  1.00  1.43           C  
ATOM     66  C   LYS A   5      13.665   0.765   3.805  1.00  1.43           C  
ATOM     67  O   LYS A   5      13.560   1.189   4.957  1.00  1.43           O  
ATOM     68  CB  LYS A   5      13.389   2.582   2.108  1.00  1.43           C  
ATOM     69  CG  LYS A   5      12.661   3.177   0.850  1.00  1.43           C  
ATOM     70  CD  LYS A   5      13.382   4.419   0.318  1.00  1.43           C  
ATOM     71  CE  LYS A   5      12.796   4.925  -1.031  1.00  1.43           C  
ATOM     72  NZ  LYS A   5      11.382   5.466  -0.927  1.00  1.43           N  
ATOM     73  H   LYS A   5      11.307   2.081   4.059  1.00  1.43           H  
ATOM     74  HA  LYS A   5      12.714   0.543   1.929  1.00  1.43           H  
ATOM     75 1HB  LYS A   5      13.422   3.357   2.872  1.00  1.43           H  
ATOM     76 2HB  LYS A   5      14.424   2.370   1.817  1.00  1.43           H  
ATOM     77 1HG  LYS A   5      12.610   2.452   0.057  1.00  1.43           H  
ATOM     78 2HG  LYS A   5      11.637   3.462   1.110  1.00  1.43           H  
ATOM     79 1HD  LYS A   5      13.307   5.223   1.052  1.00  1.43           H  
ATOM     80 2HD  LYS A   5      14.443   4.192   0.174  1.00  1.43           H  
ATOM     81 1HE  LYS A   5      13.445   5.717  -1.399  1.00  1.43           H  
ATOM     82 2HE  LYS A   5      12.804   4.103  -1.747  1.00  1.43           H  
ATOM     83 1HZ  LYS A   5      11.062   5.787  -1.828  1.00  1.43           H  
ATOM     84 2HZ  LYS A   5      10.712   4.760  -0.612  1.00  1.43           H  
ATOM     85 3HZ  LYS A   5      11.345   6.233  -0.284  1.00  1.43           H  
ATOM     86  N   ALA A   6      14.562  -0.148   3.446  1.00  1.25           N  
ATOM     87  CA  ALA A   6      15.559  -0.669   4.368  1.00  1.25           C  
ATOM     88  C   ALA A   6      16.872   0.039   4.102  1.00  1.25           C  
ATOM     89  O   ALA A   6      17.118   0.487   2.983  1.00  1.25           O  
ATOM     90  CB  ALA A   6      15.714  -2.172   4.205  1.00  1.25           C  
ATOM     91  H   ALA A   6      14.584  -0.500   2.489  1.00  1.25           H  
ATOM     92  HA  ALA A   6      15.248  -0.445   5.388  1.00  1.25           H  
ATOM     93 1HB  ALA A   6      16.465  -2.539   4.900  1.00  1.25           H  
ATOM     94 2HB  ALA A   6      14.765  -2.663   4.406  1.00  1.25           H  
ATOM     95 3HB  ALA A   6      16.023  -2.394   3.186  1.00  1.25           H  
ATOM     96  N   GLN A   7      17.739   0.134   5.099  1.00  1.20           N  
ATOM     97  CA  GLN A   7      19.038   0.739   4.831  1.00  1.20           C  
ATOM     98  C   GLN A   7      20.156  -0.163   5.318  1.00  1.20           C  
ATOM     99  O   GLN A   7      20.173  -0.569   6.482  1.00  1.20           O  
ATOM    100  CB  GLN A   7      19.134   2.115   5.488  1.00  1.20           C  
ATOM    101  CG  GLN A   7      20.392   2.863   5.162  1.00  1.20           C  
ATOM    102  CD  GLN A   7      20.411   4.233   5.805  1.00  1.20           C  
ATOM    103  OE1 GLN A   7      20.434   4.358   7.033  1.00  1.20           O  
ATOM    104  NE2 GLN A   7      20.394   5.275   4.983  1.00  1.20           N  
ATOM    105  H   GLN A   7      17.515  -0.218   6.019  1.00  1.20           H  
ATOM    106  HA  GLN A   7      19.160   0.861   3.758  1.00  1.20           H  
ATOM    107 1HB  GLN A   7      18.289   2.726   5.168  1.00  1.20           H  
ATOM    108 2HB  GLN A   7      19.076   2.007   6.571  1.00  1.20           H  
ATOM    109 1HG  GLN A   7      21.243   2.288   5.513  1.00  1.20           H  
ATOM    110 2HG  GLN A   7      20.455   2.989   4.077  1.00  1.20           H  
ATOM    111 1HE2 GLN A   7      20.398   6.206   5.351  1.00  1.20           H  
ATOM    112 2HE2 GLN A   7      20.370   5.134   3.990  1.00  1.20           H  
ATOM    113  N   LEU A   8      21.073  -0.492   4.415  1.00  1.25           N  
ATOM    114  CA  LEU A   8      22.190  -1.355   4.760  1.00  1.25           C  
ATOM    115  C   LEU A   8      23.461  -0.555   4.942  1.00  1.25           C  
ATOM    116  O   LEU A   8      23.832   0.239   4.076  1.00  1.25           O  
ATOM    117  CB  LEU A   8      22.444  -2.421   3.692  1.00  1.25           C  
ATOM    118  CG  LEU A   8      23.644  -3.336   4.014  1.00  1.25           C  
ATOM    119  CD1 LEU A   8      23.320  -4.171   5.229  1.00  1.25           C  
ATOM    120  CD2 LEU A   8      23.996  -4.205   2.842  1.00  1.25           C  
ATOM    121  H   LEU A   8      20.989  -0.121   3.467  1.00  1.25           H  
ATOM    122  HA  LEU A   8      21.964  -1.854   5.701  1.00  1.25           H  
ATOM    123 1HB  LEU A   8      21.556  -3.042   3.590  1.00  1.25           H  
ATOM    124 2HB  LEU A   8      22.636  -1.925   2.737  1.00  1.25           H  
ATOM    125  HG  LEU A   8      24.484  -2.724   4.259  1.00  1.25           H  
ATOM    126 1HD1 LEU A   8      24.181  -4.792   5.476  1.00  1.25           H  
ATOM    127 2HD1 LEU A   8      23.092  -3.519   6.070  1.00  1.25           H  
ATOM    128 3HD1 LEU A   8      22.461  -4.804   5.017  1.00  1.25           H  
ATOM    129 1HD2 LEU A   8      24.849  -4.827   3.102  1.00  1.25           H  
ATOM    130 2HD2 LEU A   8      23.149  -4.837   2.578  1.00  1.25           H  
ATOM    131 3HD2 LEU A   8      24.258  -3.576   2.018  1.00  1.25           H  
ATOM    132  N   ILE A   9      24.115  -0.732   6.080  1.00  1.36           N  
ATOM    133  CA  ILE A   9      25.361  -0.041   6.358  1.00  1.36           C  
ATOM    134  C   ILE A   9      26.461  -1.066   6.564  1.00  1.36           C  
ATOM    135  O   ILE A   9      26.318  -1.966   7.394  1.00  1.36           O  
ATOM    136  CB  ILE A   9      25.232   0.847   7.602  1.00  1.36           C  
ATOM    137  CG1 ILE A   9      24.064   1.817   7.417  1.00  1.36           C  
ATOM    138  CG2 ILE A   9      26.526   1.623   7.800  1.00  1.36           C  
ATOM    139  CD1 ILE A   9      22.747   1.325   7.982  1.00  1.36           C  
ATOM    140  H   ILE A   9      23.747  -1.381   6.762  1.00  1.36           H  
ATOM    141  HA  ILE A   9      25.629   0.582   5.505  1.00  1.36           H  
ATOM    142  HB  ILE A   9      25.029   0.232   8.478  1.00  1.36           H  
ATOM    143 1HG1 ILE A   9      24.310   2.760   7.897  1.00  1.36           H  
ATOM    144 2HG1 ILE A   9      23.931   1.987   6.365  1.00  1.36           H  
ATOM    145 1HG2 ILE A   9      26.440   2.259   8.678  1.00  1.36           H  
ATOM    146 2HG2 ILE A   9      27.355   0.928   7.937  1.00  1.36           H  
ATOM    147 3HG2 ILE A   9      26.716   2.242   6.918  1.00  1.36           H  
ATOM    148 1HD1 ILE A   9      21.972   2.072   7.807  1.00  1.36           H  
ATOM    149 2HD1 ILE A   9      22.457   0.393   7.507  1.00  1.36           H  
ATOM    150 3HD1 ILE A   9      22.850   1.163   9.052  1.00  1.36           H  
ATOM    151  N   ILE A  10      27.536  -0.958   5.794  1.00  1.49           N  
ATOM    152  CA  ILE A  10      28.632  -1.909   5.903  1.00  1.49           C  
ATOM    153  C   ILE A  10      29.961  -1.197   6.073  1.00  1.49           C  
ATOM    154  O   ILE A  10      30.125  -0.040   5.674  1.00  1.49           O  
ATOM    155  CB  ILE A  10      28.704  -2.812   4.658  1.00  1.49           C  
ATOM    156  CG1 ILE A  10      28.986  -1.966   3.449  1.00  1.49           C  
ATOM    157  CG2 ILE A  10      27.418  -3.570   4.466  1.00  1.49           C  
ATOM    158  CD1 ILE A  10      29.235  -2.756   2.201  1.00  1.49           C  
ATOM    159  H   ILE A  10      27.597  -0.197   5.129  1.00  1.49           H  
ATOM    160  HA  ILE A  10      28.470  -2.536   6.778  1.00  1.49           H  
ATOM    161  HB  ILE A  10      29.530  -3.515   4.773  1.00  1.49           H  
ATOM    162 1HG1 ILE A  10      28.143  -1.297   3.278  1.00  1.49           H  
ATOM    163 2HG1 ILE A  10      29.876  -1.365   3.654  1.00  1.49           H  
ATOM    164 1HG2 ILE A  10      27.494  -4.200   3.584  1.00  1.49           H  
ATOM    165 2HG2 ILE A  10      27.217  -4.188   5.340  1.00  1.49           H  
ATOM    166 3HG2 ILE A  10      26.630  -2.865   4.332  1.00  1.49           H  
ATOM    167 1HD1 ILE A  10      29.440  -2.081   1.371  1.00  1.49           H  
ATOM    168 2HD1 ILE A  10      30.091  -3.416   2.349  1.00  1.49           H  
ATOM    169 3HD1 ILE A  10      28.356  -3.347   1.976  1.00  1.49           H  
ATOM    170  N   GLU A  11      30.922  -1.897   6.649  1.00  1.57           N  
ATOM    171  CA  GLU A  11      32.247  -1.333   6.797  1.00  1.57           C  
ATOM    172  C   GLU A  11      32.803  -0.957   5.431  1.00  1.57           C  
ATOM    173  O   GLU A  11      32.728  -1.742   4.486  1.00  1.57           O  
ATOM    174  CB  GLU A  11      33.175  -2.322   7.504  1.00  1.57           C  
ATOM    175  CG  GLU A  11      34.575  -1.781   7.801  1.00  1.57           C  
ATOM    176  CD  GLU A  11      35.446  -2.755   8.565  1.00  1.57           C  
ATOM    177  OE1 GLU A  11      34.995  -3.841   8.848  1.00  1.57           O  
ATOM    178  OE2 GLU A  11      36.564  -2.406   8.866  1.00  1.57           O  
ATOM    179  H   GLU A  11      30.734  -2.835   6.975  1.00  1.57           H  
ATOM    180  HA  GLU A  11      32.176  -0.427   7.400  1.00  1.57           H  
ATOM    181 1HB  GLU A  11      32.727  -2.629   8.449  1.00  1.57           H  
ATOM    182 2HB  GLU A  11      33.287  -3.216   6.890  1.00  1.57           H  
ATOM    183 1HG  GLU A  11      35.068  -1.544   6.859  1.00  1.57           H  
ATOM    184 2HG  GLU A  11      34.482  -0.859   8.371  1.00  1.57           H  
ATOM    185  N   GLY A  12      33.362   0.243   5.334  1.00  1.59           N  
ATOM    186  CA  GLY A  12      33.962   0.713   4.092  1.00  1.59           C  
ATOM    187  C   GLY A  12      33.000   1.385   3.105  1.00  1.59           C  
ATOM    188  O   GLY A  12      33.433   1.799   2.028  1.00  1.59           O  
ATOM    189  H   GLY A  12      33.375   0.843   6.146  1.00  1.59           H  
ATOM    190 1HA  GLY A  12      34.761   1.412   4.337  1.00  1.59           H  
ATOM    191 2HA  GLY A  12      34.439  -0.132   3.598  1.00  1.59           H  
ATOM    192  N   SER A  13      31.720   1.544   3.461  1.00  1.53           N  
ATOM    193  CA  SER A  13      30.794   2.174   2.518  1.00  1.53           C  
ATOM    194  C   SER A  13      29.687   2.998   3.131  1.00  1.53           C  
ATOM    195  O   SER A  13      29.211   2.750   4.238  1.00  1.53           O  
ATOM    196  CB  SER A  13      30.121   1.153   1.637  1.00  1.53           C  
ATOM    197  OG  SER A  13      29.202   1.780   0.754  1.00  1.53           O  
ATOM    198  H   SER A  13      31.369   1.171   4.345  1.00  1.53           H  
ATOM    199  HA  SER A  13      31.374   2.840   1.881  1.00  1.53           H  
ATOM    200 1HB  SER A  13      30.868   0.600   1.071  1.00  1.53           H  
ATOM    201 2HB  SER A  13      29.593   0.459   2.254  1.00  1.53           H  
ATOM    202  HG  SER A  13      28.456   2.144   1.318  1.00  1.53           H  
ATOM    203  N   ALA A  14      29.283   4.004   2.371  1.00  1.44           N  
ATOM    204  CA  ALA A  14      28.148   4.817   2.728  1.00  1.44           C  
ATOM    205  C   ALA A  14      26.935   3.889   2.737  1.00  1.44           C  
ATOM    206  O   ALA A  14      26.988   2.857   2.057  1.00  1.44           O  
ATOM    207  CB  ALA A  14      27.959   5.956   1.740  1.00  1.44           C  
ATOM    208  H   ALA A  14      29.757   4.166   1.492  1.00  1.44           H  
ATOM    209  HA  ALA A  14      28.331   5.227   3.710  1.00  1.44           H  
ATOM    210 1HB  ALA A  14      27.098   6.556   2.019  1.00  1.44           H  
ATOM    211 2HB  ALA A  14      28.849   6.584   1.735  1.00  1.44           H  
ATOM    212 3HB  ALA A  14      27.800   5.545   0.744  1.00  1.44           H  
ATOM    213  N   PRO A  15      25.894   4.168   3.542  1.00  1.33           N  
ATOM    214  CA  PRO A  15      24.638   3.439   3.606  1.00  1.33           C  
ATOM    215  C   PRO A  15      23.939   3.342   2.258  1.00  1.33           C  
ATOM    216  O   PRO A  15      23.948   4.297   1.477  1.00  1.33           O  
ATOM    217  CB  PRO A  15      23.813   4.307   4.559  1.00  1.33           C  
ATOM    218  CG  PRO A  15      24.821   4.997   5.430  1.00  1.33           C  
ATOM    219  CD  PRO A  15      25.988   5.273   4.536  1.00  1.33           C  
ATOM    220  HA  PRO A  15      24.821   2.444   4.025  1.00  1.33           H  
ATOM    221 1HB  PRO A  15      23.193   5.004   3.983  1.00  1.33           H  
ATOM    222 2HB  PRO A  15      23.139   3.684   5.124  1.00  1.33           H  
ATOM    223 1HG  PRO A  15      24.384   5.910   5.862  1.00  1.33           H  
ATOM    224 2HG  PRO A  15      25.093   4.352   6.271  1.00  1.33           H  
ATOM    225 1HD  PRO A  15      25.904   6.258   4.061  1.00  1.33           H  
ATOM    226 2HD  PRO A  15      26.870   5.176   5.179  1.00  1.33           H  
ATOM    227  N   VAL A  16      23.304   2.197   2.006  1.00  1.24           N  
ATOM    228  CA  VAL A  16      22.574   1.989   0.759  1.00  1.24           C  
ATOM    229  C   VAL A  16      21.090   1.731   1.012  1.00  1.24           C  
ATOM    230  O   VAL A  16      20.722   0.877   1.825  1.00  1.24           O  
ATOM    231  CB  VAL A  16      23.170   0.808  -0.027  1.00  1.24           C  
ATOM    232  CG1 VAL A  16      22.366   0.596  -1.327  1.00  1.24           C  
ATOM    233  CG2 VAL A  16      24.635   1.083  -0.318  1.00  1.24           C  
ATOM    234  H   VAL A  16      23.362   1.445   2.694  1.00  1.24           H  
ATOM    235  HA  VAL A  16      22.668   2.887   0.149  1.00  1.24           H  
ATOM    236  HB  VAL A  16      23.086  -0.104   0.567  1.00  1.24           H  
ATOM    237 1HG1 VAL A  16      22.771  -0.230  -1.889  1.00  1.24           H  
ATOM    238 2HG1 VAL A  16      21.324   0.388  -1.090  1.00  1.24           H  
ATOM    239 3HG1 VAL A  16      22.423   1.493  -1.938  1.00  1.24           H  
ATOM    240 1HG2 VAL A  16      25.061   0.244  -0.872  1.00  1.24           H  
ATOM    241 2HG2 VAL A  16      24.717   1.992  -0.909  1.00  1.24           H  
ATOM    242 3HG2 VAL A  16      25.184   1.212   0.617  1.00  1.24           H  
ATOM    243  N   GLU A  17      20.235   2.498   0.333  1.00  1.20           N  
ATOM    244  CA  GLU A  17      18.790   2.338   0.494  1.00  1.20           C  
ATOM    245  C   GLU A  17      18.232   1.248  -0.421  1.00  1.20           C  
ATOM    246  O   GLU A  17      18.429   1.278  -1.640  1.00  1.20           O  
ATOM    247  CB  GLU A  17      18.071   3.664   0.245  1.00  1.20           C  
ATOM    248  CG  GLU A  17      18.391   4.751   1.274  1.00  1.20           C  
ATOM    249  CD  GLU A  17      17.619   6.035   1.042  1.00  1.20           C  
ATOM    250  OE1 GLU A  17      16.856   6.090   0.105  1.00  1.20           O  
ATOM    251  OE2 GLU A  17      17.796   6.957   1.804  1.00  1.20           O  
ATOM    252  H   GLU A  17      20.593   3.189  -0.312  1.00  1.20           H  
ATOM    253  HA  GLU A  17      18.591   2.037   1.523  1.00  1.20           H  
ATOM    254 1HB  GLU A  17      18.333   4.042  -0.742  1.00  1.20           H  
ATOM    255 2HB  GLU A  17      16.992   3.496   0.258  1.00  1.20           H  
ATOM    256 1HG  GLU A  17      18.152   4.369   2.270  1.00  1.20           H  
ATOM    257 2HG  GLU A  17      19.460   4.961   1.245  1.00  1.20           H  
ATOM    258  N   LEU A  18      17.562   0.284   0.199  1.00  1.21           N  
ATOM    259  CA  LEU A  18      16.994  -0.892  -0.448  1.00  1.21           C  
ATOM    260  C   LEU A  18      15.480  -0.957  -0.215  1.00  1.21           C  
ATOM    261  O   LEU A  18      15.059  -1.388   0.861  1.00  1.21           O  
ATOM    262  CB  LEU A  18      17.638  -2.138   0.129  1.00  1.21           C  
ATOM    263  CG  LEU A  18      19.142  -2.164   0.070  1.00  1.21           C  
ATOM    264  CD1 LEU A  18      19.630  -3.405   0.793  1.00  1.21           C  
ATOM    265  CD2 LEU A  18      19.594  -2.103  -1.373  1.00  1.21           C  
ATOM    266  H   LEU A  18      17.449   0.368   1.206  1.00  1.21           H  
ATOM    267  HA  LEU A  18      17.227  -0.862  -1.508  1.00  1.21           H  
ATOM    268 1HB  LEU A  18      17.339  -2.238   1.166  1.00  1.21           H  
ATOM    269 2HB  LEU A  18      17.274  -2.993  -0.432  1.00  1.21           H  
ATOM    270  HG  LEU A  18      19.538  -1.296   0.599  1.00  1.21           H  
ATOM    271 1HD1 LEU A  18      20.697  -3.433   0.789  1.00  1.21           H  
ATOM    272 2HD1 LEU A  18      19.279  -3.382   1.824  1.00  1.21           H  
ATOM    273 3HD1 LEU A  18      19.243  -4.291   0.298  1.00  1.21           H  
ATOM    274 1HD2 LEU A  18      20.666  -2.086  -1.412  1.00  1.21           H  
ATOM    275 2HD2 LEU A  18      19.219  -2.955  -1.922  1.00  1.21           H  
ATOM    276 3HD2 LEU A  18      19.217  -1.196  -1.830  1.00  1.21           H  
ATOM    277  N   PRO A  19      14.636  -0.521  -1.157  1.00  1.27           N  
ATOM    278  CA  PRO A  19      13.195  -0.461  -1.006  1.00  1.27           C  
ATOM    279  C   PRO A  19      12.637  -1.803  -0.573  1.00  1.27           C  
ATOM    280  O   PRO A  19      13.104  -2.860  -1.013  1.00  1.27           O  
ATOM    281  CB  PRO A  19      12.729  -0.083  -2.415  1.00  1.27           C  
ATOM    282  CG  PRO A  19      13.899   0.698  -2.992  1.00  1.27           C  
ATOM    283  CD  PRO A  19      15.137  -0.003  -2.446  1.00  1.27           C  
ATOM    284  HA  PRO A  19      12.930   0.312  -0.285  1.00  1.27           H  
ATOM    285 1HB  PRO A  19      12.487  -0.993  -2.986  1.00  1.27           H  
ATOM    286 2HB  PRO A  19      11.802   0.512  -2.351  1.00  1.27           H  
ATOM    287 1HG  PRO A  19      13.859   0.687  -4.093  1.00  1.27           H  
ATOM    288 2HG  PRO A  19      13.843   1.751  -2.681  1.00  1.27           H  
ATOM    289 1HD  PRO A  19      15.461  -0.824  -3.107  1.00  1.27           H  
ATOM    290 2HD  PRO A  19      15.925   0.751  -2.296  1.00  1.27           H  
ATOM    291  N   VAL A  20      11.647  -1.747   0.306  1.00  1.37           N  
ATOM    292  CA  VAL A  20      11.020  -2.943   0.838  1.00  1.37           C  
ATOM    293  C   VAL A  20       9.705  -3.193   0.138  1.00  1.37           C  
ATOM    294  O   VAL A  20       8.906  -2.278  -0.059  1.00  1.37           O  
ATOM    295  CB  VAL A  20      10.790  -2.797   2.345  1.00  1.37           C  
ATOM    296  CG1 VAL A  20      10.094  -4.026   2.913  1.00  1.37           C  
ATOM    297  CG2 VAL A  20      12.108  -2.548   2.995  1.00  1.37           C  
ATOM    298  H   VAL A  20      11.302  -0.843   0.631  1.00  1.37           H  
ATOM    299  HA  VAL A  20      11.677  -3.796   0.666  1.00  1.37           H  
ATOM    300  HB  VAL A  20      10.141  -1.948   2.521  1.00  1.37           H  
ATOM    301 1HG1 VAL A  20       9.932  -3.895   3.982  1.00  1.37           H  
ATOM    302 2HG1 VAL A  20       9.130  -4.166   2.422  1.00  1.37           H  
ATOM    303 3HG1 VAL A  20      10.716  -4.907   2.745  1.00  1.37           H  
ATOM    304 1HG2 VAL A  20      11.980  -2.407   4.066  1.00  1.37           H  
ATOM    305 2HG2 VAL A  20      12.758  -3.375   2.815  1.00  1.37           H  
ATOM    306 3HG2 VAL A  20      12.534  -1.671   2.562  1.00  1.37           H  
ATOM    307  N   LEU A  21       9.521  -4.420  -0.292  1.00  1.49           N  
ATOM    308  CA  LEU A  21       8.317  -4.821  -0.976  1.00  1.49           C  
ATOM    309  C   LEU A  21       7.427  -5.683  -0.105  1.00  1.49           C  
ATOM    310  O   LEU A  21       7.852  -6.725   0.387  1.00  1.49           O  
ATOM    311  CB  LEU A  21       8.683  -5.579  -2.249  1.00  1.49           C  
ATOM    312  CG  LEU A  21       7.523  -6.201  -2.989  1.00  1.49           C  
ATOM    313  CD1 LEU A  21       6.602  -5.107  -3.518  1.00  1.49           C  
ATOM    314  CD2 LEU A  21       8.058  -7.083  -4.094  1.00  1.49           C  
ATOM    315  H   LEU A  21      10.233  -5.117  -0.084  1.00  1.49           H  
ATOM    316  HA  LEU A  21       7.759  -3.927  -1.250  1.00  1.49           H  
ATOM    317 1HB  LEU A  21       9.175  -4.890  -2.930  1.00  1.49           H  
ATOM    318 2HB  LEU A  21       9.378  -6.354  -2.000  1.00  1.49           H  
ATOM    319  HG  LEU A  21       6.943  -6.812  -2.294  1.00  1.49           H  
ATOM    320 1HD1 LEU A  21       5.754  -5.558  -4.021  1.00  1.49           H  
ATOM    321 2HD1 LEU A  21       6.237  -4.508  -2.690  1.00  1.49           H  
ATOM    322 3HD1 LEU A  21       7.141  -4.471  -4.216  1.00  1.49           H  
ATOM    323 1HD2 LEU A  21       7.221  -7.540  -4.594  1.00  1.49           H  
ATOM    324 2HD2 LEU A  21       8.633  -6.483  -4.800  1.00  1.49           H  
ATOM    325 3HD2 LEU A  21       8.696  -7.858  -3.668  1.00  1.49           H  
ATOM    326  N   SER A  22       6.193  -5.248   0.086  1.00  1.59           N  
ATOM    327  CA  SER A  22       5.220  -6.029   0.834  1.00  1.59           C  
ATOM    328  C   SER A  22       4.482  -6.817  -0.227  1.00  1.59           C  
ATOM    329  O   SER A  22       4.425  -6.359  -1.364  1.00  1.59           O  
ATOM    330  CB  SER A  22       4.254  -5.128   1.578  1.00  1.59           C  
ATOM    331  OG  SER A  22       4.904  -4.347   2.549  1.00  1.59           O  
ATOM    332  H   SER A  22       5.910  -4.366  -0.317  1.00  1.59           H  
ATOM    333  HA  SER A  22       5.717  -6.710   1.525  1.00  1.59           H  
ATOM    334 1HB  SER A  22       3.751  -4.490   0.882  1.00  1.59           H  
ATOM    335 2HB  SER A  22       3.495  -5.746   2.056  1.00  1.59           H  
ATOM    336  HG  SER A  22       5.334  -4.987   3.160  1.00  1.59           H  
ATOM    337  N   GLY A  23       3.920  -7.978   0.075  1.00  1.66           N  
ATOM    338  CA  GLY A  23       3.119  -8.595  -0.965  1.00  1.66           C  
ATOM    339  C   GLY A  23       1.715  -8.067  -0.780  1.00  1.66           C  
ATOM    340  O   GLY A  23       1.476  -7.317   0.162  1.00  1.66           O  
ATOM    341  H   GLY A  23       3.979  -8.409   1.003  1.00  1.66           H  
ATOM    342 1HA  GLY A  23       3.501  -8.344  -1.955  1.00  1.66           H  
ATOM    343 2HA  GLY A  23       3.141  -9.676  -0.852  1.00  1.66           H  
ATOM    344  N   THR A  24       0.766  -8.486  -1.607  1.00  1.68           N  
ATOM    345  CA  THR A  24      -0.598  -8.048  -1.374  1.00  1.68           C  
ATOM    346  C   THR A  24      -1.013  -8.638  -0.026  1.00  1.68           C  
ATOM    347  O   THR A  24      -1.576  -7.953   0.827  1.00  1.68           O  
ATOM    348  CB  THR A  24      -1.559  -8.520  -2.479  1.00  1.68           C  
ATOM    349  OG1 THR A  24      -1.143  -7.988  -3.762  1.00  1.68           O  
ATOM    350  CG2 THR A  24      -2.955  -8.042  -2.180  1.00  1.68           C  
ATOM    351  H   THR A  24       0.988  -9.076  -2.397  1.00  1.68           H  
ATOM    352  HA  THR A  24      -0.627  -6.960  -1.307  1.00  1.68           H  
ATOM    353  HB  THR A  24      -1.576  -9.593  -2.511  1.00  1.68           H  
ATOM    354  HG1 THR A  24      -0.381  -8.496  -4.106  1.00  1.68           H  
ATOM    355 1HG2 THR A  24      -3.631  -8.386  -2.961  1.00  1.68           H  
ATOM    356 2HG2 THR A  24      -3.278  -8.437  -1.223  1.00  1.68           H  
ATOM    357 3HG2 THR A  24      -2.965  -6.955  -2.142  1.00  1.68           H  
ATOM    358  N   MET A  25      -0.716  -9.934   0.141  1.00  1.64           N  
ATOM    359  CA  MET A  25      -0.963 -10.655   1.383  1.00  1.64           C  
ATOM    360  C   MET A  25       0.293 -11.377   1.895  1.00  1.64           C  
ATOM    361  O   MET A  25       0.232 -12.088   2.896  1.00  1.64           O  
ATOM    362  CB  MET A  25      -2.100 -11.657   1.193  1.00  1.64           C  
ATOM    363  CG  MET A  25      -3.451 -11.018   0.890  1.00  1.64           C  
ATOM    364  SD  MET A  25      -4.754 -12.211   0.616  1.00  1.64           S  
ATOM    365  CE  MET A  25      -4.931 -12.964   2.237  1.00  1.64           C  
ATOM    366  H   MET A  25      -0.289 -10.424  -0.627  1.00  1.64           H  
ATOM    367  HA  MET A  25      -1.256  -9.935   2.146  1.00  1.64           H  
ATOM    368 1HB  MET A  25      -1.857 -12.329   0.373  1.00  1.64           H  
ATOM    369 2HB  MET A  25      -2.205 -12.264   2.094  1.00  1.64           H  
ATOM    370 1HG  MET A  25      -3.742 -10.365   1.713  1.00  1.64           H  
ATOM    371 2HG  MET A  25      -3.365 -10.415  -0.002  1.00  1.64           H  
ATOM    372 1HE  MET A  25      -5.711 -13.725   2.199  1.00  1.64           H  
ATOM    373 2HE  MET A  25      -3.987 -13.427   2.529  1.00  1.64           H  
ATOM    374 3HE  MET A  25      -5.204 -12.202   2.966  1.00  1.64           H  
ATOM    375  N   GLY A  26       1.416 -11.228   1.189  1.00  1.56           N  
ATOM    376  CA  GLY A  26       2.649 -11.928   1.560  1.00  1.56           C  
ATOM    377  C   GLY A  26       3.573 -11.094   2.463  1.00  1.56           C  
ATOM    378  O   GLY A  26       3.346  -9.892   2.643  1.00  1.56           O  
ATOM    379  H   GLY A  26       1.406 -10.614   0.394  1.00  1.56           H  
ATOM    380 1HA  GLY A  26       2.383 -12.862   2.059  1.00  1.56           H  
ATOM    381 2HA  GLY A  26       3.176 -12.192   0.646  1.00  1.56           H  
ATOM    382  N   PRO A  27       4.683 -11.691   2.947  1.00  1.45           N  
ATOM    383  CA  PRO A  27       5.691 -11.105   3.826  1.00  1.45           C  
ATOM    384  C   PRO A  27       6.547 -10.069   3.136  1.00  1.45           C  
ATOM    385  O   PRO A  27       6.739 -10.119   1.922  1.00  1.45           O  
ATOM    386  CB  PRO A  27       6.542 -12.317   4.222  1.00  1.45           C  
ATOM    387  CG  PRO A  27       6.387 -13.291   3.070  1.00  1.45           C  
ATOM    388  CD  PRO A  27       4.962 -13.098   2.578  1.00  1.45           C  
ATOM    389  HA  PRO A  27       5.194 -10.671   4.705  1.00  1.45           H  
ATOM    390 1HB  PRO A  27       7.589 -11.995   4.367  1.00  1.45           H  
ATOM    391 2HB  PRO A  27       6.194 -12.722   5.181  1.00  1.45           H  
ATOM    392 1HG  PRO A  27       7.141 -13.073   2.294  1.00  1.45           H  
ATOM    393 2HG  PRO A  27       6.576 -14.320   3.414  1.00  1.45           H  
ATOM    394 1HD  PRO A  27       4.945 -13.248   1.494  1.00  1.45           H  
ATOM    395 2HD  PRO A  27       4.276 -13.790   3.104  1.00  1.45           H  
ATOM    396  N   ASP A  28       7.086  -9.140   3.918  1.00  1.37           N  
ATOM    397  CA  ASP A  28       8.028  -8.186   3.360  1.00  1.37           C  
ATOM    398  C   ASP A  28       9.323  -8.843   2.890  1.00  1.37           C  
ATOM    399  O   ASP A  28       9.885  -9.690   3.594  1.00  1.37           O  
ATOM    400  CB  ASP A  28       8.388  -7.098   4.370  1.00  1.37           C  
ATOM    401  CG  ASP A  28       7.271  -6.104   4.665  1.00  1.37           C  
ATOM    402  OD1 ASP A  28       6.263  -6.143   4.018  1.00  1.37           O  
ATOM    403  OD2 ASP A  28       7.448  -5.283   5.544  1.00  1.37           O  
ATOM    404  H   ASP A  28       6.873  -9.118   4.905  1.00  1.37           H  
ATOM    405  HA  ASP A  28       7.561  -7.719   2.504  1.00  1.37           H  
ATOM    406 1HB  ASP A  28       8.693  -7.566   5.304  1.00  1.37           H  
ATOM    407 2HB  ASP A  28       9.247  -6.554   3.994  1.00  1.37           H  
ATOM    408  N   VAL A  29       9.821  -8.378   1.750  1.00  1.31           N  
ATOM    409  CA  VAL A  29      11.104  -8.778   1.175  1.00  1.31           C  
ATOM    410  C   VAL A  29      11.904  -7.521   0.808  1.00  1.31           C  
ATOM    411  O   VAL A  29      11.323  -6.441   0.676  1.00  1.31           O  
ATOM    412  CB  VAL A  29      10.897  -9.682  -0.038  1.00  1.31           C  
ATOM    413  CG1 VAL A  29      10.182 -10.969   0.335  1.00  1.31           C  
ATOM    414  CG2 VAL A  29      10.088  -8.956  -1.023  1.00  1.31           C  
ATOM    415  H   VAL A  29       9.243  -7.714   1.237  1.00  1.31           H  
ATOM    416  HA  VAL A  29      11.666  -9.343   1.921  1.00  1.31           H  
ATOM    417  HB  VAL A  29      11.863  -9.934  -0.447  1.00  1.31           H  
ATOM    418 1HG1 VAL A  29      10.068 -11.587  -0.557  1.00  1.31           H  
ATOM    419 2HG1 VAL A  29      10.775 -11.507   1.073  1.00  1.31           H  
ATOM    420 3HG1 VAL A  29       9.199 -10.748   0.751  1.00  1.31           H  
ATOM    421 1HG2 VAL A  29       9.954  -9.570  -1.914  1.00  1.31           H  
ATOM    422 2HG2 VAL A  29       9.114  -8.714  -0.593  1.00  1.31           H  
ATOM    423 3HG2 VAL A  29      10.599  -8.061  -1.260  1.00  1.31           H  
ATOM    424  N   VAL A  30      13.216  -7.643   0.608  1.00  1.29           N  
ATOM    425  CA  VAL A  30      14.015  -6.443   0.324  1.00  1.29           C  
ATOM    426  C   VAL A  30      14.673  -6.396  -1.056  1.00  1.29           C  
ATOM    427  O   VAL A  30      15.273  -7.369  -1.530  1.00  1.29           O  
ATOM    428  CB  VAL A  30      15.096  -6.274   1.414  1.00  1.29           C  
ATOM    429  CG1 VAL A  30      15.967  -5.049   1.114  1.00  1.29           C  
ATOM    430  CG2 VAL A  30      14.422  -6.127   2.767  1.00  1.29           C  
ATOM    431  H   VAL A  30      13.665  -8.560   0.686  1.00  1.29           H  
ATOM    432  HA  VAL A  30      13.357  -5.578   0.393  1.00  1.29           H  
ATOM    433  HB  VAL A  30      15.745  -7.151   1.422  1.00  1.29           H  
ATOM    434 1HG1 VAL A  30      16.724  -4.943   1.888  1.00  1.29           H  
ATOM    435 2HG1 VAL A  30      16.460  -5.173   0.157  1.00  1.29           H  
ATOM    436 3HG1 VAL A  30      15.343  -4.148   1.091  1.00  1.29           H  
ATOM    437 1HG2 VAL A  30      15.179  -6.011   3.540  1.00  1.29           H  
ATOM    438 2HG2 VAL A  30      13.787  -5.265   2.753  1.00  1.29           H  
ATOM    439 3HG2 VAL A  30      13.823  -7.011   2.978  1.00  1.29           H  
ATOM    440  N   ASP A  31      14.576  -5.242  -1.722  1.00  1.29           N  
ATOM    441  CA  ASP A  31      15.198  -5.115  -3.027  1.00  1.29           C  
ATOM    442  C   ASP A  31      16.686  -4.834  -2.955  1.00  1.29           C  
ATOM    443  O   ASP A  31      17.167  -3.725  -3.222  1.00  1.29           O  
ATOM    444  CB  ASP A  31      14.537  -4.022  -3.844  1.00  1.29           C  
ATOM    445  CG  ASP A  31      15.094  -3.951  -5.248  1.00  1.29           C  
ATOM    446  OD1 ASP A  31      16.123  -4.564  -5.514  1.00  1.29           O  
ATOM    447  OD2 ASP A  31      14.482  -3.293  -6.086  1.00  1.29           O  
ATOM    448  H   ASP A  31      14.068  -4.444  -1.333  1.00  1.29           H  
ATOM    449  HA  ASP A  31      15.074  -6.057  -3.556  1.00  1.29           H  
ATOM    450 1HB  ASP A  31      13.461  -4.199  -3.890  1.00  1.29           H  
ATOM    451 2HB  ASP A  31      14.682  -3.067  -3.345  1.00  1.29           H  
ATOM    452  N   VAL A  32      17.403  -5.923  -2.752  1.00  1.32           N  
ATOM    453  CA  VAL A  32      18.844  -5.989  -2.633  1.00  1.32           C  
ATOM    454  C   VAL A  32      19.572  -5.645  -3.934  1.00  1.32           C  
ATOM    455  O   VAL A  32      20.796  -5.551  -3.958  1.00  1.32           O  
ATOM    456  CB  VAL A  32      19.245  -7.377  -2.121  1.00  1.32           C  
ATOM    457  CG1 VAL A  32      18.654  -7.604  -0.733  1.00  1.32           C  
ATOM    458  CG2 VAL A  32      18.726  -8.443  -3.076  1.00  1.32           C  
ATOM    459  H   VAL A  32      16.858  -6.764  -2.571  1.00  1.32           H  
ATOM    460  HA  VAL A  32      19.149  -5.271  -1.876  1.00  1.32           H  
ATOM    461  HB  VAL A  32      20.325  -7.440  -2.049  1.00  1.32           H  
ATOM    462 1HG1 VAL A  32      18.944  -8.588  -0.371  1.00  1.32           H  
ATOM    463 2HG1 VAL A  32      19.030  -6.842  -0.054  1.00  1.32           H  
ATOM    464 3HG1 VAL A  32      17.579  -7.546  -0.778  1.00  1.32           H  
ATOM    465 1HG2 VAL A  32      19.011  -9.431  -2.710  1.00  1.32           H  
ATOM    466 2HG2 VAL A  32      17.637  -8.374  -3.132  1.00  1.32           H  
ATOM    467 3HG2 VAL A  32      19.152  -8.286  -4.067  1.00  1.32           H  
ATOM    468  N   ARG A  33      18.838  -5.457  -5.037  1.00  1.38           N  
ATOM    469  CA  ARG A  33      19.454  -5.088  -6.304  1.00  1.38           C  
ATOM    470  C   ARG A  33      20.251  -3.808  -6.127  1.00  1.38           C  
ATOM    471  O   ARG A  33      21.320  -3.637  -6.722  1.00  1.38           O  
ATOM    472  CB  ARG A  33      18.421  -4.877  -7.399  1.00  1.38           C  
ATOM    473  CG  ARG A  33      19.005  -4.598  -8.763  1.00  1.38           C  
ATOM    474  CD  ARG A  33      17.951  -4.449  -9.786  1.00  1.38           C  
ATOM    475  NE  ARG A  33      18.512  -4.229 -11.108  1.00  1.38           N  
ATOM    476  CZ  ARG A  33      18.797  -3.017 -11.627  1.00  1.38           C  
ATOM    477  NH1 ARG A  33      18.542  -1.929 -10.935  1.00  1.38           N  
ATOM    478  NH2 ARG A  33      19.332  -2.914 -12.833  1.00  1.38           N  
ATOM    479  H   ARG A  33      17.812  -5.478  -4.999  1.00  1.38           H  
ATOM    480  HA  ARG A  33      20.127  -5.889  -6.613  1.00  1.38           H  
ATOM    481 1HB  ARG A  33      17.772  -5.752  -7.475  1.00  1.38           H  
ATOM    482 2HB  ARG A  33      17.793  -4.025  -7.146  1.00  1.38           H  
ATOM    483 1HG  ARG A  33      19.590  -3.681  -8.727  1.00  1.38           H  
ATOM    484 2HG  ARG A  33      19.647  -5.433  -9.056  1.00  1.38           H  
ATOM    485 1HD  ARG A  33      17.337  -5.343  -9.813  1.00  1.38           H  
ATOM    486 2HD  ARG A  33      17.325  -3.595  -9.534  1.00  1.38           H  
ATOM    487  HE  ARG A  33      18.736  -5.044 -11.656  1.00  1.38           H  
ATOM    488 1HH1 ARG A  33      18.136  -1.999 -10.012  1.00  1.38           H  
ATOM    489 2HH1 ARG A  33      18.756  -1.022 -11.324  1.00  1.38           H  
ATOM    490 1HH2 ARG A  33      19.533  -3.742 -13.373  1.00  1.38           H  
ATOM    491 2HH2 ARG A  33      19.543  -2.001 -13.214  1.00  1.38           H  
ATOM    492  N   GLY A  34      19.741  -2.909  -5.270  1.00  1.44           N  
ATOM    493  CA  GLY A  34      20.370  -1.616  -5.009  1.00  1.44           C  
ATOM    494  C   GLY A  34      21.806  -1.740  -4.481  1.00  1.44           C  
ATOM    495  O   GLY A  34      22.571  -0.780  -4.531  1.00  1.44           O  
ATOM    496  H   GLY A  34      18.873  -3.143  -4.774  1.00  1.44           H  
ATOM    497 1HA  GLY A  34      20.370  -1.027  -5.926  1.00  1.44           H  
ATOM    498 2HA  GLY A  34      19.765  -1.069  -4.286  1.00  1.44           H  
ATOM    499  N   LEU A  35      22.172  -2.917  -3.973  1.00  1.50           N  
ATOM    500  CA  LEU A  35      23.507  -3.163  -3.468  1.00  1.50           C  
ATOM    501  C   LEU A  35      24.491  -3.428  -4.588  1.00  1.50           C  
ATOM    502  O   LEU A  35      25.669  -3.045  -4.508  1.00  1.50           O  
ATOM    503  CB  LEU A  35      23.487  -4.392  -2.569  1.00  1.50           C  
ATOM    504  CG  LEU A  35      22.701  -4.237  -1.357  1.00  1.50           C  
ATOM    505  CD1 LEU A  35      22.634  -5.545  -0.634  1.00  1.50           C  
ATOM    506  CD2 LEU A  35      23.342  -3.120  -0.546  1.00  1.50           C  
ATOM    507  H   LEU A  35      21.519  -3.698  -3.958  1.00  1.50           H  
ATOM    508  HA  LEU A  35      23.838  -2.292  -2.907  1.00  1.50           H  
ATOM    509 1HB  LEU A  35      23.110  -5.244  -3.129  1.00  1.50           H  
ATOM    510 2HB  LEU A  35      24.502  -4.613  -2.265  1.00  1.50           H  
ATOM    511  HG  LEU A  35      21.693  -3.985  -1.615  1.00  1.50           H  
ATOM    512 1HD1 LEU A  35      22.035  -5.445   0.266  1.00  1.50           H  
ATOM    513 2HD1 LEU A  35      22.175  -6.272  -1.296  1.00  1.50           H  
ATOM    514 3HD1 LEU A  35      23.615  -5.883  -0.373  1.00  1.50           H  
ATOM    515 1HD2 LEU A  35      22.792  -2.943   0.362  1.00  1.50           H  
ATOM    516 2HD2 LEU A  35      24.361  -3.387  -0.307  1.00  1.50           H  
ATOM    517 3HD2 LEU A  35      23.347  -2.225  -1.134  1.00  1.50           H  
ATOM    518  N   THR A  36      24.013  -4.027  -5.685  1.00  1.54           N  
ATOM    519  CA  THR A  36      24.931  -4.436  -6.737  1.00  1.54           C  
ATOM    520  C   THR A  36      25.475  -3.193  -7.415  1.00  1.54           C  
ATOM    521  O   THR A  36      26.611  -3.155  -7.884  1.00  1.54           O  
ATOM    522  CB  THR A  36      24.226  -5.346  -7.754  1.00  1.54           C  
ATOM    523  OG1 THR A  36      23.177  -4.627  -8.421  1.00  1.54           O  
ATOM    524  CG2 THR A  36      23.595  -6.502  -6.999  1.00  1.54           C  
ATOM    525  H   THR A  36      23.017  -4.219  -5.782  1.00  1.54           H  
ATOM    526  HA  THR A  36      25.761  -4.988  -6.288  1.00  1.54           H  
ATOM    527  HB  THR A  36      24.942  -5.720  -8.484  1.00  1.54           H  
ATOM    528  HG1 THR A  36      22.547  -4.271  -7.759  1.00  1.54           H  
ATOM    529 1HG2 THR A  36      23.082  -7.163  -7.696  1.00  1.54           H  
ATOM    530 2HG2 THR A  36      24.362  -7.049  -6.472  1.00  1.54           H  
ATOM    531 3HG2 THR A  36      22.876  -6.107  -6.275  1.00  1.54           H  
ATOM    532  N   ALA A  37      24.690  -2.122  -7.348  1.00  1.57           N  
ATOM    533  CA  ALA A  37      25.027  -0.817  -7.892  1.00  1.57           C  
ATOM    534  C   ALA A  37      26.265  -0.229  -7.219  1.00  1.57           C  
ATOM    535  O   ALA A  37      26.896   0.683  -7.758  1.00  1.57           O  
ATOM    536  CB  ALA A  37      23.859   0.134  -7.718  1.00  1.57           C  
ATOM    537  H   ALA A  37      23.783  -2.240  -6.916  1.00  1.57           H  
ATOM    538  HA  ALA A  37      25.240  -0.939  -8.954  1.00  1.57           H  
ATOM    539 1HB  ALA A  37      24.110   1.100  -8.151  1.00  1.57           H  
ATOM    540 2HB  ALA A  37      22.982  -0.275  -8.217  1.00  1.57           H  
ATOM    541 3HB  ALA A  37      23.649   0.254  -6.656  1.00  1.57           H  
ATOM    542  N   THR A  38      26.577  -0.714  -6.014  1.00  1.58           N  
ATOM    543  CA  THR A  38      27.681  -0.216  -5.225  1.00  1.58           C  
ATOM    544  C   THR A  38      28.795  -1.267  -5.114  1.00  1.58           C  
ATOM    545  O   THR A  38      29.759  -1.078  -4.369  1.00  1.58           O  
ATOM    546  CB  THR A  38      27.182   0.176  -3.821  1.00  1.58           C  
ATOM    547  OG1 THR A  38      26.696  -0.975  -3.124  1.00  1.58           O  
ATOM    548  CG2 THR A  38      26.018   1.146  -3.983  1.00  1.58           C  
ATOM    549  H   THR A  38      26.041  -1.484  -5.619  1.00  1.58           H  
ATOM    550  HA  THR A  38      28.093   0.666  -5.713  1.00  1.58           H  
ATOM    551  HB  THR A  38      27.984   0.643  -3.251  1.00  1.58           H  
ATOM    552  HG1 THR A  38      26.274  -1.588  -3.759  1.00  1.58           H  
ATOM    553 1HG2 THR A  38      25.648   1.433  -3.014  1.00  1.58           H  
ATOM    554 2HG2 THR A  38      26.353   2.031  -4.520  1.00  1.58           H  
ATOM    555 3HG2 THR A  38      25.215   0.662  -4.543  1.00  1.58           H  
ATOM    556  N   GLY A  39      28.640  -2.394  -5.826  1.00  1.58           N  
ATOM    557  CA  GLY A  39      29.605  -3.492  -5.782  1.00  1.58           C  
ATOM    558  C   GLY A  39      29.438  -4.458  -4.598  1.00  1.58           C  
ATOM    559  O   GLY A  39      30.332  -5.264  -4.335  1.00  1.58           O  
ATOM    560  H   GLY A  39      27.844  -2.496  -6.452  1.00  1.58           H  
ATOM    561 1HA  GLY A  39      29.523  -4.058  -6.711  1.00  1.58           H  
ATOM    562 2HA  GLY A  39      30.610  -3.075  -5.763  1.00  1.58           H  
ATOM    563  N   HIS A  40      28.319  -4.369  -3.875  1.00  1.59           N  
ATOM    564  CA  HIS A  40      28.084  -5.222  -2.713  1.00  1.59           C  
ATOM    565  C   HIS A  40      26.980  -6.229  -3.005  1.00  1.59           C  
ATOM    566  O   HIS A  40      26.036  -5.946  -3.736  1.00  1.59           O  
ATOM    567  CB  HIS A  40      27.764  -4.391  -1.465  1.00  1.59           C  
ATOM    568  CG  HIS A  40      27.634  -5.214  -0.211  1.00  1.59           C  
ATOM    569  ND1 HIS A  40      28.721  -5.799   0.405  1.00  1.59           N  
ATOM    570  CD2 HIS A  40      26.566  -5.533   0.545  1.00  1.59           C  
ATOM    571  CE1 HIS A  40      28.315  -6.449   1.481  1.00  1.59           C  
ATOM    572  NE2 HIS A  40      27.014  -6.303   1.586  1.00  1.59           N  
ATOM    573  H   HIS A  40      27.593  -3.711  -4.142  1.00  1.59           H  
ATOM    574  HA  HIS A  40      28.983  -5.792  -2.495  1.00  1.59           H  
ATOM    575 1HB  HIS A  40      28.549  -3.650  -1.311  1.00  1.59           H  
ATOM    576 2HB  HIS A  40      26.830  -3.847  -1.623  1.00  1.59           H  
ATOM    577  HD2 HIS A  40      25.557  -5.239   0.367  1.00  1.59           H  
ATOM    578  HE1 HIS A  40      28.949  -7.010   2.164  1.00  1.59           H  
ATOM    579  HE2 HIS A  40      26.434  -6.693   2.313  1.00  1.59           H  
ATOM    580  N   PHE A  41      27.131  -7.437  -2.483  1.00  1.60           N  
ATOM    581  CA  PHE A  41      26.152  -8.475  -2.761  1.00  1.60           C  
ATOM    582  C   PHE A  41      25.581  -9.120  -1.505  1.00  1.60           C  
ATOM    583  O   PHE A  41      26.261  -9.245  -0.485  1.00  1.60           O  
ATOM    584  CB  PHE A  41      26.810  -9.524  -3.656  1.00  1.60           C  
ATOM    585  CG  PHE A  41      27.262  -8.926  -4.972  1.00  1.60           C  
ATOM    586  CD1 PHE A  41      28.514  -8.319  -5.080  1.00  1.60           C  
ATOM    587  CD2 PHE A  41      26.444  -8.941  -6.085  1.00  1.60           C  
ATOM    588  CE1 PHE A  41      28.919  -7.740  -6.262  1.00  1.60           C  
ATOM    589  CE2 PHE A  41      26.854  -8.360  -7.273  1.00  1.60           C  
ATOM    590  CZ  PHE A  41      28.090  -7.758  -7.357  1.00  1.60           C  
ATOM    591  H   PHE A  41      27.925  -7.630  -1.886  1.00  1.60           H  
ATOM    592  HA  PHE A  41      25.321  -8.027  -3.307  1.00  1.60           H  
ATOM    593 1HB  PHE A  41      27.669  -9.967  -3.154  1.00  1.60           H  
ATOM    594 2HB  PHE A  41      26.095 -10.313  -3.864  1.00  1.60           H  
ATOM    595  HD1 PHE A  41      29.176  -8.292  -4.212  1.00  1.60           H  
ATOM    596  HD2 PHE A  41      25.459  -9.410  -6.017  1.00  1.60           H  
ATOM    597  HE1 PHE A  41      29.900  -7.262  -6.322  1.00  1.60           H  
ATOM    598  HE2 PHE A  41      26.196  -8.372  -8.142  1.00  1.60           H  
ATOM    599  HZ  PHE A  41      28.411  -7.297  -8.290  1.00  1.60           H  
ATOM    600  N   THR A  42      24.336  -9.571  -1.618  1.00  1.62           N  
ATOM    601  CA  THR A  42      23.646 -10.290  -0.554  1.00  1.62           C  
ATOM    602  C   THR A  42      23.590 -11.777  -0.803  1.00  1.62           C  
ATOM    603  O   THR A  42      23.272 -12.220  -1.915  1.00  1.62           O  
ATOM    604  CB  THR A  42      22.212  -9.766  -0.358  1.00  1.62           C  
ATOM    605  OG1 THR A  42      22.265  -8.414   0.064  1.00  1.62           O  
ATOM    606  CG2 THR A  42      21.425 -10.593   0.651  1.00  1.62           C  
ATOM    607  H   THR A  42      23.845  -9.408  -2.485  1.00  1.62           H  
ATOM    608  HA  THR A  42      24.193 -10.130   0.377  1.00  1.62           H  
ATOM    609  HB  THR A  42      21.690  -9.804  -1.315  1.00  1.62           H  
ATOM    610  HG1 THR A  42      22.745  -8.358   0.896  1.00  1.62           H  
ATOM    611 1HG2 THR A  42      20.422 -10.187   0.750  1.00  1.62           H  
ATOM    612 2HG2 THR A  42      21.353 -11.625   0.314  1.00  1.62           H  
ATOM    613 3HG2 THR A  42      21.922 -10.563   1.619  1.00  1.62           H  
ATOM    614  N   PHE A  43      23.898 -12.523   0.249  1.00  1.65           N  
ATOM    615  CA  PHE A  43      23.822 -13.964   0.240  1.00  1.65           C  
ATOM    616  C   PHE A  43      22.488 -14.461   0.760  1.00  1.65           C  
ATOM    617  O   PHE A  43      22.045 -14.099   1.851  1.00  1.65           O  
ATOM    618  CB  PHE A  43      24.963 -14.564   1.058  1.00  1.65           C  
ATOM    619  CG  PHE A  43      26.294 -14.439   0.383  1.00  1.65           C  
ATOM    620  CD1 PHE A  43      27.068 -13.298   0.482  1.00  1.65           C  
ATOM    621  CD2 PHE A  43      26.769 -15.494  -0.355  1.00  1.65           C  
ATOM    622  CE1 PHE A  43      28.292 -13.231  -0.162  1.00  1.65           C  
ATOM    623  CE2 PHE A  43      27.984 -15.441  -0.994  1.00  1.65           C  
ATOM    624  CZ  PHE A  43      28.748 -14.308  -0.901  1.00  1.65           C  
ATOM    625  H   PHE A  43      24.173 -12.057   1.101  1.00  1.65           H  
ATOM    626  HA  PHE A  43      23.922 -14.302  -0.784  1.00  1.65           H  
ATOM    627 1HB  PHE A  43      25.018 -14.077   2.027  1.00  1.65           H  
ATOM    628 2HB  PHE A  43      24.765 -15.623   1.228  1.00  1.65           H  
ATOM    629  HD1 PHE A  43      26.708 -12.448   1.065  1.00  1.65           H  
ATOM    630  HD2 PHE A  43      26.154 -16.380  -0.430  1.00  1.65           H  
ATOM    631  HE1 PHE A  43      28.896 -12.327  -0.085  1.00  1.65           H  
ATOM    632  HE2 PHE A  43      28.334 -16.294  -1.576  1.00  1.65           H  
ATOM    633  HZ  PHE A  43      29.710 -14.258  -1.408  1.00  1.65           H  
ATOM    634  N   ASP A  44      21.840 -15.247  -0.071  1.00  1.69           N  
ATOM    635  CA  ASP A  44      20.564 -15.891   0.204  1.00  1.69           C  
ATOM    636  C   ASP A  44      20.596 -17.170  -0.617  1.00  1.69           C  
ATOM    637  O   ASP A  44      20.516 -17.092  -1.836  1.00  1.69           O  
ATOM    638  CB  ASP A  44      19.319 -15.033  -0.152  1.00  1.69           C  
ATOM    639  CG  ASP A  44      17.887 -15.695   0.281  1.00  1.69           C  
ATOM    640  OD1 ASP A  44      17.816 -16.900   0.545  1.00  1.69           O  
ATOM    641  OD2 ASP A  44      16.896 -14.939   0.330  1.00  1.69           O  
ATOM    642  H   ASP A  44      22.319 -15.471  -0.944  1.00  1.69           H  
ATOM    643  HA  ASP A  44      20.490 -16.100   1.263  1.00  1.69           H  
ATOM    644 1HB  ASP A  44      19.408 -14.052   0.321  1.00  1.69           H  
ATOM    645 2HB  ASP A  44      19.293 -14.873  -1.225  1.00  1.69           H  
ATOM    646  N   PRO A  45      20.805 -18.352  -0.011  1.00  1.70           N  
ATOM    647  CA  PRO A  45      20.839 -19.640  -0.685  1.00  1.70           C  
ATOM    648  C   PRO A  45      19.540 -19.893  -1.455  1.00  1.70           C  
ATOM    649  O   PRO A  45      19.502 -20.726  -2.364  1.00  1.70           O  
ATOM    650  CB  PRO A  45      20.990 -20.621   0.479  1.00  1.70           C  
ATOM    651  CG  PRO A  45      21.668 -19.821   1.570  1.00  1.70           C  
ATOM    652  CD  PRO A  45      21.101 -18.418   1.430  1.00  1.70           C  
ATOM    653  HA  PRO A  45      21.706 -19.675  -1.360  1.00  1.70           H  
ATOM    654 1HB  PRO A  45      19.998 -20.991   0.777  1.00  1.70           H  
ATOM    655 2HB  PRO A  45      21.570 -21.495   0.155  1.00  1.70           H  
ATOM    656 1HG  PRO A  45      21.458 -20.268   2.553  1.00  1.70           H  
ATOM    657 2HG  PRO A  45      22.760 -19.852   1.431  1.00  1.70           H  
ATOM    658 1HD  PRO A  45      20.175 -18.294   2.019  1.00  1.70           H  
ATOM    659 2HD  PRO A  45      21.890 -17.699   1.708  1.00  1.70           H  
ATOM    660  N   GLY A  46      18.462 -19.215  -1.047  1.00  1.69           N  
ATOM    661  CA  GLY A  46      17.184 -19.321  -1.697  1.00  1.69           C  
ATOM    662  C   GLY A  46      16.889 -17.943  -2.252  1.00  1.69           C  
ATOM    663  O   GLY A  46      17.793 -17.191  -2.600  1.00  1.69           O  
ATOM    664  H   GLY A  46      18.506 -18.523  -0.291  1.00  1.69           H  
ATOM    665 1HA  GLY A  46      17.214 -20.059  -2.498  1.00  1.69           H  
ATOM    666 2HA  GLY A  46      16.421 -19.612  -0.978  1.00  1.69           H  
ATOM    667  N   PHE A  47      15.620 -17.625  -2.393  1.00  1.67           N  
ATOM    668  CA  PHE A  47      15.249 -16.327  -2.928  1.00  1.67           C  
ATOM    669  C   PHE A  47      14.206 -15.641  -2.052  1.00  1.67           C  
ATOM    670  O   PHE A  47      13.764 -14.528  -2.346  1.00  1.67           O  
ATOM    671  CB  PHE A  47      14.713 -16.545  -4.323  1.00  1.67           C  
ATOM    672  CG  PHE A  47      15.704 -17.238  -5.243  1.00  1.67           C  
ATOM    673  CD1 PHE A  47      15.716 -18.612  -5.318  1.00  1.67           C  
ATOM    674  CD2 PHE A  47      16.566 -16.536  -6.060  1.00  1.67           C  
ATOM    675  CE1 PHE A  47      16.566 -19.276  -6.167  1.00  1.67           C  
ATOM    676  CE2 PHE A  47      17.424 -17.202  -6.913  1.00  1.67           C  
ATOM    677  CZ  PHE A  47      17.420 -18.571  -6.963  1.00  1.67           C  
ATOM    678  H   PHE A  47      14.906 -18.285  -2.129  1.00  1.67           H  
ATOM    679  HA  PHE A  47      16.135 -15.691  -2.968  1.00  1.67           H  
ATOM    680 1HB  PHE A  47      13.804 -17.149  -4.277  1.00  1.67           H  
ATOM    681 2HB  PHE A  47      14.446 -15.586  -4.767  1.00  1.67           H  
ATOM    682  HD1 PHE A  47      15.038 -19.167  -4.678  1.00  1.67           H  
ATOM    683  HD2 PHE A  47      16.558 -15.447  -6.027  1.00  1.67           H  
ATOM    684  HE1 PHE A  47      16.560 -20.364  -6.206  1.00  1.67           H  
ATOM    685  HE2 PHE A  47      18.103 -16.649  -7.547  1.00  1.67           H  
ATOM    686  HZ  PHE A  47      18.095 -19.096  -7.638  1.00  1.67           H  
ATOM    687  N   MET A  48      13.822 -16.301  -0.961  1.00  1.64           N  
ATOM    688  CA  MET A  48      12.709 -15.849  -0.130  1.00  1.64           C  
ATOM    689  C   MET A  48      12.864 -14.480   0.530  1.00  1.64           C  
ATOM    690  O   MET A  48      11.853 -13.837   0.807  1.00  1.64           O  
ATOM    691  CB  MET A  48      12.412 -16.902   0.944  1.00  1.64           C  
ATOM    692  CG  MET A  48      11.807 -18.215   0.413  1.00  1.64           C  
ATOM    693  SD  MET A  48      10.225 -17.987  -0.456  1.00  1.64           S  
ATOM    694  CE  MET A  48       9.140 -17.507   0.891  1.00  1.64           C  
ATOM    695  H   MET A  48      14.292 -17.160  -0.722  1.00  1.64           H  
ATOM    696  HA  MET A  48      11.834 -15.783  -0.776  1.00  1.64           H  
ATOM    697 1HB  MET A  48      13.333 -17.147   1.473  1.00  1.64           H  
ATOM    698 2HB  MET A  48      11.718 -16.485   1.675  1.00  1.64           H  
ATOM    699 1HG  MET A  48      12.507 -18.683  -0.273  1.00  1.64           H  
ATOM    700 2HG  MET A  48      11.642 -18.898   1.249  1.00  1.64           H  
ATOM    701 1HE  MET A  48       8.137 -17.328   0.502  1.00  1.64           H  
ATOM    702 2HE  MET A  48       9.100 -18.306   1.632  1.00  1.64           H  
ATOM    703 3HE  MET A  48       9.515 -16.596   1.356  1.00  1.64           H  
ATOM    704  N   SER A  49      14.087 -14.010   0.806  1.00  1.62           N  
ATOM    705  CA  SER A  49      14.183 -12.691   1.433  1.00  1.62           C  
ATOM    706  C   SER A  49      14.322 -11.567   0.399  1.00  1.62           C  
ATOM    707  O   SER A  49      14.421 -10.390   0.780  1.00  1.62           O  
ATOM    708  CB  SER A  49      15.347 -12.624   2.406  1.00  1.62           C  
ATOM    709  OG  SER A  49      16.591 -12.643   1.749  1.00  1.62           O  
ATOM    710  H   SER A  49      14.953 -14.532   0.589  1.00  1.62           H  
ATOM    711  HA  SER A  49      13.268 -12.512   1.997  1.00  1.62           H  
ATOM    712 1HB  SER A  49      15.264 -11.722   3.009  1.00  1.62           H  
ATOM    713 2HB  SER A  49      15.288 -13.475   3.082  1.00  1.62           H  
ATOM    714  HG  SER A  49      16.584 -13.423   1.149  1.00  1.62           H  
ATOM    715  N   THR A  50      14.381 -11.927  -0.892  1.00  1.60           N  
ATOM    716  CA  THR A  50      14.673 -10.952  -1.935  1.00  1.60           C  
ATOM    717  C   THR A  50      13.453 -10.514  -2.738  1.00  1.60           C  
ATOM    718  O   THR A  50      12.376 -11.109  -2.671  1.00  1.60           O  
ATOM    719  CB  THR A  50      15.712 -11.532  -2.913  1.00  1.60           C  
ATOM    720  OG1 THR A  50      15.119 -12.603  -3.659  1.00  1.60           O  
ATOM    721  CG2 THR A  50      16.895 -12.084  -2.135  1.00  1.60           C  
ATOM    722  H   THR A  50      14.228 -12.898  -1.166  1.00  1.60           H  
ATOM    723  HA  THR A  50      15.098 -10.064  -1.466  1.00  1.60           H  
ATOM    724  HB  THR A  50      16.054 -10.758  -3.596  1.00  1.60           H  
ATOM    725  HG1 THR A  50      14.640 -13.207  -3.050  1.00  1.60           H  
ATOM    726 1HG2 THR A  50      17.609 -12.496  -2.827  1.00  1.60           H  
ATOM    727 2HG2 THR A  50      17.359 -11.284  -1.558  1.00  1.60           H  
ATOM    728 3HG2 THR A  50      16.553 -12.873  -1.456  1.00  1.60           H  
ATOM    729  N   ALA A  51      13.663  -9.489  -3.557  1.00  1.60           N  
ATOM    730  CA  ALA A  51      12.628  -8.923  -4.406  1.00  1.60           C  
ATOM    731  C   ALA A  51      13.106  -8.730  -5.831  1.00  1.60           C  
ATOM    732  O   ALA A  51      13.046  -7.617  -6.353  1.00  1.60           O  
ATOM    733  CB  ALA A  51      12.189  -7.581  -3.880  1.00  1.60           C  
ATOM    734  H   ALA A  51      14.578  -9.061  -3.558  1.00  1.60           H  
ATOM    735  HA  ALA A  51      11.782  -9.611  -4.410  1.00  1.60           H  
ATOM    736 1HB  ALA A  51      11.395  -7.185  -4.509  1.00  1.60           H  
ATOM    737 2HB  ALA A  51      11.842  -7.677  -2.889  1.00  1.60           H  
ATOM    738 3HB  ALA A  51      13.020  -6.904  -3.892  1.00  1.60           H  
ATOM    739  N   SER A  52      13.566  -9.803  -6.479  1.00  1.58           N  
ATOM    740  CA  SER A  52      14.071  -9.673  -7.852  1.00  1.58           C  
ATOM    741  C   SER A  52      12.989  -9.138  -8.789  1.00  1.58           C  
ATOM    742  O   SER A  52      13.278  -8.450  -9.762  1.00  1.58           O  
ATOM    743  CB  SER A  52      14.497 -11.032  -8.364  1.00  1.58           C  
ATOM    744  OG  SER A  52      13.387 -11.859  -8.490  1.00  1.58           O  
ATOM    745  H   SER A  52      13.584 -10.700  -6.008  1.00  1.58           H  
ATOM    746  HA  SER A  52      14.917  -8.983  -7.858  1.00  1.58           H  
ATOM    747 1HB  SER A  52      14.982 -10.919  -9.334  1.00  1.58           H  
ATOM    748 2HB  SER A  52      15.210 -11.481  -7.677  1.00  1.58           H  
ATOM    749  HG  SER A  52      12.814 -11.418  -9.132  1.00  1.58           H  
ATOM    750  N   CYS A  53      11.734  -9.424  -8.467  1.00  1.54           N  
ATOM    751  CA  CYS A  53      10.612  -8.923  -9.235  1.00  1.54           C  
ATOM    752  C   CYS A  53       9.310  -9.059  -8.478  1.00  1.54           C  
ATOM    753  O   CYS A  53       8.919 -10.151  -8.054  1.00  1.54           O  
ATOM    754  CB  CYS A  53      10.477  -9.632 -10.564  1.00  1.54           C  
ATOM    755  SG  CYS A  53       9.109  -9.002 -11.585  1.00  1.54           S  
ATOM    756  H   CYS A  53      11.568  -9.996  -7.653  1.00  1.54           H  
ATOM    757  HA  CYS A  53      10.782  -7.865  -9.434  1.00  1.54           H  
ATOM    758 1HB  CYS A  53      11.397  -9.515 -11.117  1.00  1.54           H  
ATOM    759 2HB  CYS A  53      10.323 -10.674 -10.399  1.00  1.54           H  
ATOM    760  HG  CYS A  53       8.159  -9.026 -10.619  1.00  1.54           H  
ATOM    761  N   GLU A  54       8.607  -7.952  -8.362  1.00  1.46           N  
ATOM    762  CA  GLU A  54       7.325  -7.946  -7.696  1.00  1.46           C  
ATOM    763  C   GLU A  54       6.374  -8.891  -8.393  1.00  1.46           C  
ATOM    764  O   GLU A  54       6.302  -8.894  -9.623  1.00  1.46           O  
ATOM    765  CB  GLU A  54       6.753  -6.527  -7.672  1.00  1.46           C  
ATOM    766  CG  GLU A  54       5.419  -6.381  -6.955  1.00  1.46           C  
ATOM    767  CD  GLU A  54       4.941  -4.945  -6.875  1.00  1.46           C  
ATOM    768  OE1 GLU A  54       5.576  -4.081  -7.419  1.00  1.46           O  
ATOM    769  OE2 GLU A  54       3.911  -4.723  -6.256  1.00  1.46           O  
ATOM    770  H   GLU A  54       8.978  -7.091  -8.737  1.00  1.46           H  
ATOM    771  HA  GLU A  54       7.460  -8.303  -6.680  1.00  1.46           H  
ATOM    772 1HB  GLU A  54       7.465  -5.857  -7.187  1.00  1.46           H  
ATOM    773 2HB  GLU A  54       6.618  -6.175  -8.694  1.00  1.46           H  
ATOM    774 1HG  GLU A  54       4.674  -6.960  -7.501  1.00  1.46           H  
ATOM    775 2HG  GLU A  54       5.490  -6.802  -5.964  1.00  1.46           H  
ATOM    776  N   SER A  55       5.658  -9.698  -7.618  1.00  1.35           N  
ATOM    777  CA  SER A  55       4.682 -10.601  -8.197  1.00  1.35           C  
ATOM    778  C   SER A  55       3.301 -10.244  -7.709  1.00  1.35           C  
ATOM    779  O   SER A  55       3.087  -9.992  -6.521  1.00  1.35           O  
ATOM    780  CB  SER A  55       4.943 -12.048  -7.842  1.00  1.35           C  
ATOM    781  OG  SER A  55       3.921 -12.867  -8.384  1.00  1.35           O  
ATOM    782  H   SER A  55       5.787  -9.667  -6.618  1.00  1.35           H  
ATOM    783  HA  SER A  55       4.701 -10.497  -9.283  1.00  1.35           H  
ATOM    784 1HB  SER A  55       5.916 -12.362  -8.228  1.00  1.35           H  
ATOM    785 2HB  SER A  55       4.966 -12.158  -6.758  1.00  1.35           H  
ATOM    786  HG  SER A  55       4.159 -12.978  -9.320  1.00  1.35           H  
ATOM    787  N   LYS A  56       2.370 -10.256  -8.641  1.00  1.23           N  
ATOM    788  CA  LYS A  56       0.968  -9.989  -8.393  1.00  1.23           C  
ATOM    789  C   LYS A  56       0.173 -11.275  -8.511  1.00  1.23           C  
ATOM    790  O   LYS A  56      -1.052 -11.234  -8.642  1.00  1.23           O  
ATOM    791  CB  LYS A  56       0.433  -8.977  -9.403  1.00  1.23           C  
ATOM    792  CG  LYS A  56       1.135  -7.625  -9.404  1.00  1.23           C  
ATOM    793  CD  LYS A  56       0.944  -6.870  -8.100  1.00  1.23           C  
ATOM    794  CE  LYS A  56       1.588  -5.493  -8.186  1.00  1.23           C  
ATOM    795  NZ  LYS A  56       1.478  -4.738  -6.910  1.00  1.23           N  
ATOM    796  H   LYS A  56       2.653 -10.457  -9.591  1.00  1.23           H  
ATOM    797  HA  LYS A  56       0.846  -9.598  -7.387  1.00  1.23           H  
ATOM    798 1HB  LYS A  56       0.532  -9.391 -10.411  1.00  1.23           H  
ATOM    799 2HB  LYS A  56      -0.627  -8.806  -9.222  1.00  1.23           H  
ATOM    800 1HG  LYS A  56       2.204  -7.774  -9.570  1.00  1.23           H  
ATOM    801 2HG  LYS A  56       0.744  -7.021 -10.224  1.00  1.23           H  
ATOM    802 1HD  LYS A  56      -0.119  -6.760  -7.883  1.00  1.23           H  
ATOM    803 2HD  LYS A  56       1.411  -7.425  -7.282  1.00  1.23           H  
ATOM    804 1HE  LYS A  56       2.637  -5.623  -8.431  1.00  1.23           H  
ATOM    805 2HE  LYS A  56       1.112  -4.918  -8.977  1.00  1.23           H  
ATOM    806 1HZ  LYS A  56       1.946  -3.844  -7.008  1.00  1.23           H  
ATOM    807 2HZ  LYS A  56       0.513  -4.596  -6.671  1.00  1.23           H  
ATOM    808 3HZ  LYS A  56       1.937  -5.265  -6.161  1.00  1.23           H  
ATOM    809  N   ILE A  57       0.866 -12.418  -8.544  1.00  1.14           N  
ATOM    810  CA  ILE A  57       0.150 -13.654  -8.809  1.00  1.14           C  
ATOM    811  C   ILE A  57      -0.252 -14.451  -7.562  1.00  1.14           C  
ATOM    812  O   ILE A  57      -1.442 -14.627  -7.300  1.00  1.14           O  
ATOM    813  CB  ILE A  57       1.018 -14.545  -9.700  1.00  1.14           C  
ATOM    814  CG1 ILE A  57       1.328 -13.861 -10.980  1.00  1.14           C  
ATOM    815  CG2 ILE A  57       0.210 -15.732 -10.063  1.00  1.14           C  
ATOM    816  CD1 ILE A  57       2.382 -14.527 -11.761  1.00  1.14           C  
ATOM    817  H   ILE A  57       1.878 -12.429  -8.405  1.00  1.14           H  
ATOM    818  HA  ILE A  57      -0.750 -13.410  -9.356  1.00  1.14           H  
ATOM    819  HB  ILE A  57       1.937 -14.842  -9.194  1.00  1.14           H  
ATOM    820 1HG1 ILE A  57       0.451 -13.879 -11.570  1.00  1.14           H  
ATOM    821 2HG1 ILE A  57       1.616 -12.829 -10.796  1.00  1.14           H  
ATOM    822 1HG2 ILE A  57       0.799 -16.380 -10.714  1.00  1.14           H  
ATOM    823 2HG2 ILE A  57      -0.068 -16.273  -9.171  1.00  1.14           H  
ATOM    824 3HG2 ILE A  57      -0.691 -15.411 -10.583  1.00  1.14           H  
ATOM    825 1HD1 ILE A  57       2.531 -13.999 -12.694  1.00  1.14           H  
ATOM    826 2HD1 ILE A  57       3.288 -14.518 -11.199  1.00  1.14           H  
ATOM    827 3HD1 ILE A  57       2.095 -15.549 -11.959  1.00  1.14           H  
ATOM    828  N   THR A  58       0.724 -14.921  -6.784  1.00  1.08           N  
ATOM    829  CA  THR A  58       0.419 -15.774  -5.630  1.00  1.08           C  
ATOM    830  C   THR A  58       1.071 -15.412  -4.316  1.00  1.08           C  
ATOM    831  O   THR A  58       2.255 -15.063  -4.265  1.00  1.08           O  
ATOM    832  CB  THR A  58       0.700 -17.245  -5.935  1.00  1.08           C  
ATOM    833  OG1 THR A  58      -0.174 -17.668  -6.978  1.00  1.08           O  
ATOM    834  CG2 THR A  58       0.543 -18.109  -4.688  1.00  1.08           C  
ATOM    835  H   THR A  58       1.685 -14.726  -7.022  1.00  1.08           H  
ATOM    836  HA  THR A  58      -0.651 -15.701  -5.459  1.00  1.08           H  
ATOM    837  HB  THR A  58       1.719 -17.357  -6.297  1.00  1.08           H  
ATOM    838  HG1 THR A  58       0.342 -17.719  -7.805  1.00  1.08           H  
ATOM    839 1HG2 THR A  58       0.733 -19.113  -4.933  1.00  1.08           H  
ATOM    840 2HG2 THR A  58       1.246 -17.802  -3.923  1.00  1.08           H  
ATOM    841 3HG2 THR A  58      -0.450 -18.031  -4.302  1.00  1.08           H  
ATOM    842  N   TYR A  59       0.272 -15.518  -3.246  1.00  1.07           N  
ATOM    843  CA  TYR A  59       0.768 -15.249  -1.907  1.00  1.07           C  
ATOM    844  C   TYR A  59       0.425 -16.337  -0.896  1.00  1.07           C  
ATOM    845  O   TYR A  59      -0.633 -16.974  -0.981  1.00  1.07           O  
ATOM    846  CB  TYR A  59       0.172 -13.951  -1.397  1.00  1.07           C  
ATOM    847  CG  TYR A  59       0.417 -12.808  -2.305  1.00  1.07           C  
ATOM    848  CD1 TYR A  59      -0.560 -12.463  -3.219  1.00  1.07           C  
ATOM    849  CD2 TYR A  59       1.616 -12.137  -2.280  1.00  1.07           C  
ATOM    850  CE1 TYR A  59      -0.352 -11.424  -4.076  1.00  1.07           C  
ATOM    851  CE2 TYR A  59       1.828 -11.103  -3.151  1.00  1.07           C  
ATOM    852  CZ  TYR A  59       0.839 -10.738  -4.034  1.00  1.07           C  
ATOM    853  OH  TYR A  59       1.013  -9.667  -4.858  1.00  1.07           O  
ATOM    854  H   TYR A  59      -0.693 -15.823  -3.400  1.00  1.07           H  
ATOM    855  HA  TYR A  59       1.855 -15.167  -1.946  1.00  1.07           H  
ATOM    856 1HB  TYR A  59      -0.908 -14.068  -1.272  1.00  1.07           H  
ATOM    857 2HB  TYR A  59       0.591 -13.713  -0.418  1.00  1.07           H  
ATOM    858  HD1 TYR A  59      -1.503 -13.011  -3.243  1.00  1.07           H  
ATOM    859  HD2 TYR A  59       2.390 -12.427  -1.575  1.00  1.07           H  
ATOM    860  HE1 TYR A  59      -1.130 -11.133  -4.784  1.00  1.07           H  
ATOM    861  HE2 TYR A  59       2.771 -10.559  -3.138  1.00  1.07           H  
ATOM    862  HH  TYR A  59       1.804  -9.809  -5.422  1.00  1.07           H  
ATOM    863  N   ILE A  60       1.305 -16.500   0.098  1.00  1.09           N  
ATOM    864  CA  ILE A  60       1.044 -17.382   1.231  1.00  1.09           C  
ATOM    865  C   ILE A  60       1.175 -16.678   2.572  1.00  1.09           C  
ATOM    866  O   ILE A  60       2.182 -16.020   2.851  1.00  1.09           O  
ATOM    867  CB  ILE A  60       1.957 -18.616   1.272  1.00  1.09           C  
ATOM    868  CG1 ILE A  60       1.775 -19.430   0.085  1.00  1.09           C  
ATOM    869  CG2 ILE A  60       1.633 -19.441   2.496  1.00  1.09           C  
ATOM    870  CD1 ILE A  60       2.744 -20.561  -0.015  1.00  1.09           C  
ATOM    871  H   ILE A  60       2.177 -15.985   0.075  1.00  1.09           H  
ATOM    872  HA  ILE A  60       0.024 -17.738   1.148  1.00  1.09           H  
ATOM    873  HB  ILE A  60       3.003 -18.309   1.297  1.00  1.09           H  
ATOM    874 1HG1 ILE A  60       0.774 -19.825   0.107  1.00  1.09           H  
ATOM    875 2HG1 ILE A  60       1.896 -18.811  -0.795  1.00  1.09           H  
ATOM    876 1HG2 ILE A  60       2.256 -20.324   2.511  1.00  1.09           H  
ATOM    877 2HG2 ILE A  60       1.807 -18.869   3.394  1.00  1.09           H  
ATOM    878 3HG2 ILE A  60       0.591 -19.728   2.448  1.00  1.09           H  
ATOM    879 1HD1 ILE A  60       2.545 -21.102  -0.918  1.00  1.09           H  
ATOM    880 2HD1 ILE A  60       3.747 -20.195  -0.038  1.00  1.09           H  
ATOM    881 3HD1 ILE A  60       2.636 -21.216   0.839  1.00  1.09           H  
ATOM    882  N   ASP A  61       0.155 -16.844   3.406  1.00  1.13           N  
ATOM    883  CA  ASP A  61       0.171 -16.310   4.754  1.00  1.13           C  
ATOM    884  C   ASP A  61       0.275 -17.466   5.756  1.00  1.13           C  
ATOM    885  O   ASP A  61      -0.706 -18.173   6.058  1.00  1.13           O  
ATOM    886  CB  ASP A  61      -1.035 -15.421   5.006  1.00  1.13           C  
ATOM    887  CG  ASP A  61      -1.042 -14.787   6.406  1.00  1.13           C  
ATOM    888  OD1 ASP A  61      -0.351 -15.258   7.303  1.00  1.13           O  
ATOM    889  OD2 ASP A  61      -1.774 -13.818   6.576  1.00  1.13           O  
ATOM    890  H   ASP A  61      -0.647 -17.384   3.083  1.00  1.13           H  
ATOM    891  HA  ASP A  61       1.057 -15.685   4.871  1.00  1.13           H  
ATOM    892 1HB  ASP A  61      -1.046 -14.614   4.258  1.00  1.13           H  
ATOM    893 2HB  ASP A  61      -1.950 -16.003   4.875  1.00  1.13           H  
ATOM    894  N   GLY A  62       1.491 -17.660   6.261  1.00  1.17           N  
ATOM    895  CA  GLY A  62       1.824 -18.790   7.116  1.00  1.17           C  
ATOM    896  C   GLY A  62       1.227 -18.711   8.515  1.00  1.17           C  
ATOM    897  O   GLY A  62       1.242 -19.698   9.247  1.00  1.17           O  
ATOM    898  H   GLY A  62       2.224 -17.012   6.000  1.00  1.17           H  
ATOM    899 1HA  GLY A  62       1.491 -19.704   6.635  1.00  1.17           H  
ATOM    900 2HA  GLY A  62       2.906 -18.858   7.196  1.00  1.17           H  
ATOM    901  N   ASP A  63       0.657 -17.560   8.885  1.00  1.18           N  
ATOM    902  CA  ASP A  63       0.067 -17.442  10.210  1.00  1.18           C  
ATOM    903  C   ASP A  63      -1.406 -17.828  10.201  1.00  1.18           C  
ATOM    904  O   ASP A  63      -2.048 -17.894  11.253  1.00  1.18           O  
ATOM    905  CB  ASP A  63       0.288 -16.039  10.766  1.00  1.18           C  
ATOM    906  CG  ASP A  63       1.772 -15.818  11.114  1.00  1.18           C  
ATOM    907  OD1 ASP A  63       2.354 -16.754  11.630  1.00  1.18           O  
ATOM    908  OD2 ASP A  63       2.312 -14.769  10.889  1.00  1.18           O  
ATOM    909  H   ASP A  63       0.593 -16.758   8.240  1.00  1.18           H  
ATOM    910  HA  ASP A  63       0.584 -18.133  10.876  1.00  1.18           H  
ATOM    911 1HB  ASP A  63      -0.024 -15.307  10.009  1.00  1.18           H  
ATOM    912 2HB  ASP A  63      -0.323 -15.887  11.652  1.00  1.18           H  
ATOM    913  N   LYS A  64      -1.932 -18.108   9.009  1.00  1.16           N  
ATOM    914  CA  LYS A  64      -3.309 -18.539   8.857  1.00  1.16           C  
ATOM    915  C   LYS A  64      -3.361 -19.893   8.157  1.00  1.16           C  
ATOM    916  O   LYS A  64      -4.302 -20.662   8.359  1.00  1.16           O  
ATOM    917  CB  LYS A  64      -4.158 -17.509   8.106  1.00  1.16           C  
ATOM    918  CG  LYS A  64      -4.376 -16.185   8.847  1.00  1.16           C  
ATOM    919  CD  LYS A  64      -5.464 -15.332   8.166  1.00  1.16           C  
ATOM    920  CE  LYS A  64      -4.964 -14.638   6.914  1.00  1.16           C  
ATOM    921  NZ  LYS A  64      -4.004 -13.558   7.235  1.00  1.16           N  
ATOM    922  H   LYS A  64      -1.358 -18.026   8.172  1.00  1.16           H  
ATOM    923  HA  LYS A  64      -3.745 -18.668   9.847  1.00  1.16           H  
ATOM    924 1HB  LYS A  64      -3.679 -17.277   7.148  1.00  1.16           H  
ATOM    925 2HB  LYS A  64      -5.136 -17.930   7.893  1.00  1.16           H  
ATOM    926 1HG  LYS A  64      -4.657 -16.381   9.882  1.00  1.16           H  
ATOM    927 2HG  LYS A  64      -3.439 -15.619   8.842  1.00  1.16           H  
ATOM    928 1HD  LYS A  64      -6.302 -15.972   7.894  1.00  1.16           H  
ATOM    929 2HD  LYS A  64      -5.821 -14.576   8.866  1.00  1.16           H  
ATOM    930 1HE  LYS A  64      -4.473 -15.368   6.267  1.00  1.16           H  
ATOM    931 2HE  LYS A  64      -5.811 -14.207   6.383  1.00  1.16           H  
ATOM    932 1HZ  LYS A  64      -3.658 -13.122   6.386  1.00  1.16           H  
ATOM    933 2HZ  LYS A  64      -4.418 -12.867   7.820  1.00  1.16           H  
ATOM    934 3HZ  LYS A  64      -3.174 -13.946   7.701  1.00  1.16           H  
ATOM    935  N   GLY A  65      -2.345 -20.184   7.332  1.00  1.12           N  
ATOM    936  CA  GLY A  65      -2.339 -21.403   6.532  1.00  1.12           C  
ATOM    937  C   GLY A  65      -3.129 -21.176   5.252  1.00  1.12           C  
ATOM    938  O   GLY A  65      -3.896 -22.037   4.819  1.00  1.12           O  
ATOM    939  H   GLY A  65      -1.587 -19.523   7.201  1.00  1.12           H  
ATOM    940 1HA  GLY A  65      -1.312 -21.682   6.299  1.00  1.12           H  
ATOM    941 2HA  GLY A  65      -2.771 -22.227   7.100  1.00  1.12           H  
ATOM    942  N   VAL A  66      -2.985 -19.974   4.679  1.00  1.05           N  
ATOM    943  CA  VAL A  66      -3.730 -19.627   3.474  1.00  1.05           C  
ATOM    944  C   VAL A  66      -2.871 -19.312   2.245  1.00  1.05           C  
ATOM    945  O   VAL A  66      -1.947 -18.499   2.289  1.00  1.05           O  
ATOM    946  CB  VAL A  66      -4.643 -18.419   3.763  1.00  1.05           C  
ATOM    947  CG1 VAL A  66      -5.398 -18.032   2.498  1.00  1.05           C  
ATOM    948  CG2 VAL A  66      -5.609 -18.771   4.888  1.00  1.05           C  
ATOM    949  H   VAL A  66      -2.334 -19.307   5.094  1.00  1.05           H  
ATOM    950  HA  VAL A  66      -4.370 -20.474   3.225  1.00  1.05           H  
ATOM    951  HB  VAL A  66      -4.026 -17.568   4.059  1.00  1.05           H  
ATOM    952 1HG1 VAL A  66      -6.030 -17.166   2.688  1.00  1.05           H  
ATOM    953 2HG1 VAL A  66      -4.689 -17.798   1.732  1.00  1.05           H  
ATOM    954 3HG1 VAL A  66      -6.017 -18.866   2.171  1.00  1.05           H  
ATOM    955 1HG2 VAL A  66      -6.248 -17.918   5.103  1.00  1.05           H  
ATOM    956 2HG2 VAL A  66      -6.223 -19.619   4.584  1.00  1.05           H  
ATOM    957 3HG2 VAL A  66      -5.054 -19.037   5.776  1.00  1.05           H  
ATOM    958  N   LEU A  67      -3.211 -19.975   1.142  1.00  0.99           N  
ATOM    959  CA  LEU A  67      -2.591 -19.805  -0.176  1.00  0.99           C  
ATOM    960  C   LEU A  67      -3.599 -19.228  -1.154  1.00  0.99           C  
ATOM    961  O   LEU A  67      -4.694 -19.787  -1.285  1.00  0.99           O  
ATOM    962  CB  LEU A  67      -2.128 -21.158  -0.728  1.00  0.99           C  
ATOM    963  CG  LEU A  67      -1.635 -21.176  -2.224  1.00  0.99           C  
ATOM    964  CD1 LEU A  67      -0.405 -20.429  -2.373  1.00  0.99           C  
ATOM    965  CD2 LEU A  67      -1.411 -22.581  -2.678  1.00  0.99           C  
ATOM    966  H   LEU A  67      -3.973 -20.633   1.219  1.00  0.99           H  
ATOM    967  HA  LEU A  67      -1.746 -19.122  -0.094  1.00  0.99           H  
ATOM    968 1HB  LEU A  67      -1.312 -21.496  -0.122  1.00  0.99           H  
ATOM    969 2HB  LEU A  67      -2.935 -21.867  -0.632  1.00  0.99           H  
ATOM    970  HG  LEU A  67      -2.393 -20.706  -2.852  1.00  0.99           H  
ATOM    971 1HD1 LEU A  67      -0.114 -20.471  -3.403  1.00  0.99           H  
ATOM    972 2HD1 LEU A  67      -0.546 -19.394  -2.062  1.00  0.99           H  
ATOM    973 3HD1 LEU A  67       0.347 -20.901  -1.777  1.00  0.99           H  
ATOM    974 1HD2 LEU A  67      -1.083 -22.583  -3.716  1.00  0.99           H  
ATOM    975 2HD2 LEU A  67      -0.656 -23.042  -2.061  1.00  0.99           H  
ATOM    976 3HD2 LEU A  67      -2.315 -23.135  -2.592  1.00  0.99           H  
ATOM    977  N   LEU A  68      -3.255 -18.122  -1.825  1.00  0.94           N  
ATOM    978  CA  LEU A  68      -4.195 -17.538  -2.782  1.00  0.94           C  
ATOM    979  C   LEU A  68      -3.580 -17.268  -4.144  1.00  0.94           C  
ATOM    980  O   LEU A  68      -2.464 -16.749  -4.240  1.00  0.94           O  
ATOM    981  CB  LEU A  68      -4.691 -16.193  -2.284  1.00  0.94           C  
ATOM    982  CG  LEU A  68      -5.207 -16.151  -0.902  1.00  0.94           C  
ATOM    983  CD1 LEU A  68      -4.018 -15.749   0.011  1.00  0.94           C  
ATOM    984  CD2 LEU A  68      -6.365 -15.191  -0.845  1.00  0.94           C  
ATOM    985  H   LEU A  68      -2.343 -17.693  -1.650  1.00  0.94           H  
ATOM    986  HA  LEU A  68      -5.029 -18.220  -2.915  1.00  0.94           H  
ATOM    987 1HB  LEU A  68      -3.876 -15.476  -2.354  1.00  0.94           H  
ATOM    988 2HB  LEU A  68      -5.495 -15.864  -2.944  1.00  0.94           H  
ATOM    989  HG  LEU A  68      -5.560 -17.130  -0.591  1.00  0.94           H  
ATOM    990 1HD1 LEU A  68      -4.341 -15.688   1.041  1.00  0.94           H  
ATOM    991 2HD1 LEU A  68      -3.214 -16.482  -0.070  1.00  0.94           H  
ATOM    992 3HD1 LEU A  68      -3.641 -14.783  -0.299  1.00  0.94           H  
ATOM    993 1HD2 LEU A  68      -6.750 -15.143   0.173  1.00  0.94           H  
ATOM    994 2HD2 LEU A  68      -6.040 -14.206  -1.158  1.00  0.94           H  
ATOM    995 3HD2 LEU A  68      -7.152 -15.534  -1.515  1.00  0.94           H  
ATOM    996  N   HIS A  69      -4.347 -17.530  -5.201  1.00  0.90           N  
ATOM    997  CA  HIS A  69      -3.913 -17.229  -6.571  1.00  0.90           C  
ATOM    998  C   HIS A  69      -4.775 -16.112  -7.137  1.00  0.90           C  
ATOM    999  O   HIS A  69      -5.988 -16.263  -7.244  1.00  0.90           O  
ATOM   1000  CB  HIS A  69      -4.046 -18.445  -7.492  1.00  0.90           C  
ATOM   1001  CG  HIS A  69      -3.193 -19.641  -7.181  1.00  0.90           C  
ATOM   1002  ND1 HIS A  69      -3.204 -20.767  -7.974  1.00  0.90           N  
ATOM   1003  CD2 HIS A  69      -2.311 -19.896  -6.190  1.00  0.90           C  
ATOM   1004  CE1 HIS A  69      -2.360 -21.651  -7.484  1.00  0.90           C  
ATOM   1005  NE2 HIS A  69      -1.806 -21.147  -6.409  1.00  0.90           N  
ATOM   1006  H   HIS A  69      -5.267 -17.945  -5.047  1.00  0.90           H  
ATOM   1007  HA  HIS A  69      -2.873 -16.895  -6.579  1.00  0.90           H  
ATOM   1008 1HB  HIS A  69      -5.053 -18.754  -7.480  1.00  0.90           H  
ATOM   1009 2HB  HIS A  69      -3.833 -18.132  -8.506  1.00  0.90           H  
ATOM   1010  HD2 HIS A  69      -2.043 -19.243  -5.382  1.00  0.90           H  
ATOM   1011  HE1 HIS A  69      -2.153 -22.635  -7.879  1.00  0.90           H  
ATOM   1012  HE2 HIS A  69      -1.120 -21.617  -5.838  1.00  0.90           H  
ATOM   1013  N   ARG A  70      -4.182 -14.961  -7.428  1.00  0.87           N  
ATOM   1014  CA  ARG A  70      -4.917 -13.794  -7.914  1.00  0.87           C  
ATOM   1015  C   ARG A  70      -6.104 -13.438  -7.010  1.00  0.87           C  
ATOM   1016  O   ARG A  70      -7.163 -13.034  -7.485  1.00  0.87           O  
ATOM   1017  CB  ARG A  70      -5.395 -14.006  -9.340  1.00  0.87           C  
ATOM   1018  CG  ARG A  70      -4.310 -14.229 -10.400  1.00  0.87           C  
ATOM   1019  CD  ARG A  70      -3.478 -13.009 -10.626  1.00  0.87           C  
ATOM   1020  NE  ARG A  70      -2.587 -13.182 -11.788  1.00  0.87           N  
ATOM   1021  CZ  ARG A  70      -1.691 -12.278 -12.258  1.00  0.87           C  
ATOM   1022  NH1 ARG A  70      -1.500 -11.116 -11.692  1.00  0.87           N  
ATOM   1023  NH2 ARG A  70      -0.975 -12.567 -13.324  1.00  0.87           N  
ATOM   1024  H   ARG A  70      -3.176 -14.881  -7.330  1.00  0.87           H  
ATOM   1025  HA  ARG A  70      -4.228 -12.948  -7.921  1.00  0.87           H  
ATOM   1026 1HB  ARG A  70      -6.038 -14.867  -9.360  1.00  0.87           H  
ATOM   1027 2HB  ARG A  70      -5.991 -13.150  -9.660  1.00  0.87           H  
ATOM   1028 1HG  ARG A  70      -3.653 -15.045 -10.097  1.00  0.87           H  
ATOM   1029 2HG  ARG A  70      -4.778 -14.471 -11.349  1.00  0.87           H  
ATOM   1030 1HD  ARG A  70      -4.128 -12.158 -10.810  1.00  0.87           H  
ATOM   1031 2HD  ARG A  70      -2.876 -12.809  -9.748  1.00  0.87           H  
ATOM   1032  HE  ARG A  70      -2.660 -14.055 -12.298  1.00  0.87           H  
ATOM   1033 1HH1 ARG A  70      -2.017 -10.849 -10.856  1.00  0.87           H  
ATOM   1034 2HH1 ARG A  70      -0.790 -10.496 -12.118  1.00  0.87           H  
ATOM   1035 1HH2 ARG A  70      -1.098 -13.482 -13.790  1.00  0.87           H  
ATOM   1036 2HH2 ARG A  70      -0.280 -11.880 -13.659  1.00  0.87           H  
ATOM   1037  N   GLY A  71      -5.916 -13.570  -5.697  1.00  0.84           N  
ATOM   1038  CA  GLY A  71      -6.954 -13.261  -4.719  1.00  0.84           C  
ATOM   1039  C   GLY A  71      -7.940 -14.407  -4.450  1.00  0.84           C  
ATOM   1040  O   GLY A  71      -8.843 -14.255  -3.626  1.00  0.84           O  
ATOM   1041  H   GLY A  71      -5.020 -13.903  -5.375  1.00  0.84           H  
ATOM   1042 1HA  GLY A  71      -6.479 -12.973  -3.780  1.00  0.84           H  
ATOM   1043 2HA  GLY A  71      -7.510 -12.389  -5.061  1.00  0.84           H  
ATOM   1044  N   TYR A  72      -7.756 -15.557  -5.101  1.00  0.82           N  
ATOM   1045  CA  TYR A  72      -8.648 -16.694  -4.920  1.00  0.82           C  
ATOM   1046  C   TYR A  72      -8.002 -17.809  -4.093  1.00  0.82           C  
ATOM   1047  O   TYR A  72      -6.981 -18.368  -4.505  1.00  0.82           O  
ATOM   1048  CB  TYR A  72      -9.074 -17.287  -6.263  1.00  0.82           C  
ATOM   1049  CG  TYR A  72      -9.939 -16.403  -7.089  1.00  0.82           C  
ATOM   1050  CD1 TYR A  72      -9.388 -15.487  -7.975  1.00  0.82           C  
ATOM   1051  CD2 TYR A  72     -11.302 -16.498  -6.947  1.00  0.82           C  
ATOM   1052  CE1 TYR A  72     -10.219 -14.666  -8.721  1.00  0.82           C  
ATOM   1053  CE2 TYR A  72     -12.128 -15.684  -7.677  1.00  0.82           C  
ATOM   1054  CZ  TYR A  72     -11.600 -14.770  -8.563  1.00  0.82           C  
ATOM   1055  OH  TYR A  72     -12.461 -13.960  -9.278  1.00  0.82           O  
ATOM   1056  H   TYR A  72      -7.012 -15.639  -5.789  1.00  0.82           H  
ATOM   1057  HA  TYR A  72      -9.550 -16.338  -4.441  1.00  0.82           H  
ATOM   1058 1HB  TYR A  72      -8.191 -17.514  -6.842  1.00  0.82           H  
ATOM   1059 2HB  TYR A  72      -9.607 -18.222  -6.090  1.00  0.82           H  
ATOM   1060  HD1 TYR A  72      -8.305 -15.410  -8.081  1.00  0.82           H  
ATOM   1061  HD2 TYR A  72     -11.726 -17.221  -6.243  1.00  0.82           H  
ATOM   1062  HE1 TYR A  72      -9.795 -13.941  -9.420  1.00  0.82           H  
ATOM   1063  HE2 TYR A  72     -13.209 -15.761  -7.556  1.00  0.82           H  
ATOM   1064  HH  TYR A  72     -11.980 -13.493  -9.996  1.00  0.82           H  
ATOM   1065  N   PRO A  73      -8.493 -18.102  -2.877  1.00  0.80           N  
ATOM   1066  CA  PRO A  73      -7.949 -19.126  -2.025  1.00  0.80           C  
ATOM   1067  C   PRO A  73      -7.871 -20.395  -2.838  1.00  0.80           C  
ATOM   1068  O   PRO A  73      -8.821 -20.764  -3.544  1.00  0.80           O  
ATOM   1069  CB  PRO A  73      -8.974 -19.207  -0.893  1.00  0.80           C  
ATOM   1070  CG  PRO A  73      -9.539 -17.807  -0.824  1.00  0.80           C  
ATOM   1071  CD  PRO A  73      -9.602 -17.342  -2.271  1.00  0.80           C  
ATOM   1072  HA  PRO A  73      -6.961 -18.822  -1.654  1.00  0.80           H  
ATOM   1073 1HB  PRO A  73      -9.730 -19.968  -1.122  1.00  0.80           H  
ATOM   1074 2HB  PRO A  73      -8.478 -19.518   0.039  1.00  0.80           H  
ATOM   1075 1HG  PRO A  73     -10.528 -17.814  -0.340  1.00  0.80           H  
ATOM   1076 2HG  PRO A  73      -8.886 -17.171  -0.206  1.00  0.80           H  
ATOM   1077 1HD  PRO A  73     -10.548 -17.595  -2.732  1.00  0.80           H  
ATOM   1078 2HD  PRO A  73      -9.403 -16.264  -2.280  1.00  0.80           H  
ATOM   1079  N   ILE A  74      -6.773 -21.100  -2.673  1.00  0.78           N  
ATOM   1080  CA  ILE A  74      -6.531 -22.308  -3.428  1.00  0.78           C  
ATOM   1081  C   ILE A  74      -7.584 -23.377  -3.217  1.00  0.78           C  
ATOM   1082  O   ILE A  74      -7.851 -24.176  -4.114  1.00  0.78           O  
ATOM   1083  CB  ILE A  74      -5.166 -22.881  -3.075  1.00  0.78           C  
ATOM   1084  CG1 ILE A  74      -4.830 -23.897  -4.088  1.00  0.78           C  
ATOM   1085  CG2 ILE A  74      -5.140 -23.490  -1.643  1.00  0.78           C  
ATOM   1086  CD1 ILE A  74      -4.664 -23.323  -5.436  1.00  0.78           C  
ATOM   1087  H   ILE A  74      -6.043 -20.731  -2.069  1.00  0.78           H  
ATOM   1088  HA  ILE A  74      -6.522 -22.044  -4.480  1.00  0.78           H  
ATOM   1089  HB  ILE A  74      -4.435 -22.081  -3.141  1.00  0.78           H  
ATOM   1090 1HG1 ILE A  74      -3.910 -24.390  -3.818  1.00  0.78           H  
ATOM   1091 2HG1 ILE A  74      -5.630 -24.617  -4.121  1.00  0.78           H  
ATOM   1092 1HG2 ILE A  74      -4.159 -23.867  -1.425  1.00  0.78           H  
ATOM   1093 2HG2 ILE A  74      -5.390 -22.714  -0.920  1.00  0.78           H  
ATOM   1094 3HG2 ILE A  74      -5.845 -24.308  -1.557  1.00  0.78           H  
ATOM   1095 1HD1 ILE A  74      -4.414 -24.096  -6.149  1.00  0.78           H  
ATOM   1096 2HD1 ILE A  74      -5.577 -22.834  -5.745  1.00  0.78           H  
ATOM   1097 3HD1 ILE A  74      -3.871 -22.606  -5.391  1.00  0.78           H  
ATOM   1098  N   GLU A  75      -8.211 -23.388  -2.047  1.00  0.77           N  
ATOM   1099  CA  GLU A  75      -9.237 -24.375  -1.783  1.00  0.77           C  
ATOM   1100  C   GLU A  75     -10.412 -24.177  -2.739  1.00  0.77           C  
ATOM   1101  O   GLU A  75     -11.011 -25.142  -3.214  1.00  0.77           O  
ATOM   1102  CB  GLU A  75      -9.728 -24.251  -0.338  1.00  0.77           C  
ATOM   1103  CG  GLU A  75      -8.713 -24.652   0.732  1.00  0.77           C  
ATOM   1104  CD  GLU A  75      -9.236 -24.432   2.151  1.00  0.77           C  
ATOM   1105  OE1 GLU A  75     -10.297 -23.872   2.284  1.00  0.77           O  
ATOM   1106  OE2 GLU A  75      -8.574 -24.816   3.091  1.00  0.77           O  
ATOM   1107  H   GLU A  75      -7.959 -22.707  -1.348  1.00  0.77           H  
ATOM   1108  HA  GLU A  75      -8.823 -25.367  -1.942  1.00  0.77           H  
ATOM   1109 1HB  GLU A  75     -10.023 -23.219  -0.147  1.00  0.77           H  
ATOM   1110 2HB  GLU A  75     -10.614 -24.873  -0.207  1.00  0.77           H  
ATOM   1111 1HG  GLU A  75      -8.445 -25.702   0.608  1.00  0.77           H  
ATOM   1112 2HG  GLU A  75      -7.816 -24.060   0.583  1.00  0.77           H  
ATOM   1113  N   GLN A  76     -10.742 -22.917  -3.046  1.00  0.75           N  
ATOM   1114  CA  GLN A  76     -11.876 -22.657  -3.914  1.00  0.75           C  
ATOM   1115  C   GLN A  76     -11.524 -23.082  -5.310  1.00  0.75           C  
ATOM   1116  O   GLN A  76     -12.322 -23.698  -6.014  1.00  0.75           O  
ATOM   1117  CB  GLN A  76     -12.228 -21.167  -3.955  1.00  0.75           C  
ATOM   1118  CG  GLN A  76     -12.762 -20.589  -2.670  1.00  0.75           C  
ATOM   1119  CD  GLN A  76     -13.034 -19.095  -2.801  1.00  0.75           C  
ATOM   1120  OE1 GLN A  76     -12.602 -18.454  -3.768  1.00  0.75           O  
ATOM   1121  NE2 GLN A  76     -13.748 -18.533  -1.830  1.00  0.75           N  
ATOM   1122  H   GLN A  76     -10.180 -22.139  -2.714  1.00  0.75           H  
ATOM   1123  HA  GLN A  76     -12.732 -23.239  -3.573  1.00  0.75           H  
ATOM   1124 1HB  GLN A  76     -11.334 -20.597  -4.224  1.00  0.75           H  
ATOM   1125 2HB  GLN A  76     -12.967 -20.993  -4.735  1.00  0.75           H  
ATOM   1126 1HG  GLN A  76     -13.692 -21.092  -2.412  1.00  0.75           H  
ATOM   1127 2HG  GLN A  76     -12.020 -20.739  -1.885  1.00  0.75           H  
ATOM   1128 1HE2 GLN A  76     -13.960 -17.555  -1.862  1.00  0.75           H  
ATOM   1129 2HE2 GLN A  76     -14.076 -19.089  -1.066  1.00  0.75           H  
ATOM   1130  N   LEU A  77     -10.300 -22.776  -5.712  1.00  0.74           N  
ATOM   1131  CA  LEU A  77      -9.916 -23.094  -7.069  1.00  0.74           C  
ATOM   1132  C   LEU A  77      -9.874 -24.595  -7.281  1.00  0.74           C  
ATOM   1133  O   LEU A  77     -10.452 -25.125  -8.225  1.00  0.74           O  
ATOM   1134  CB  LEU A  77      -8.546 -22.484  -7.343  1.00  0.74           C  
ATOM   1135  CG  LEU A  77      -8.533 -20.962  -7.383  1.00  0.74           C  
ATOM   1136  CD1 LEU A  77      -7.126 -20.491  -7.456  1.00  0.74           C  
ATOM   1137  CD2 LEU A  77      -9.344 -20.459  -8.595  1.00  0.74           C  
ATOM   1138  H   LEU A  77      -9.668 -22.281  -5.076  1.00  0.74           H  
ATOM   1139  HA  LEU A  77     -10.648 -22.663  -7.751  1.00  0.74           H  
ATOM   1140 1HB  LEU A  77      -7.860 -22.809  -6.566  1.00  0.74           H  
ATOM   1141 2HB  LEU A  77      -8.183 -22.855  -8.305  1.00  0.74           H  
ATOM   1142  HG  LEU A  77      -8.973 -20.571  -6.460  1.00  0.74           H  
ATOM   1143 1HD1 LEU A  77      -7.133 -19.414  -7.470  1.00  0.74           H  
ATOM   1144 2HD1 LEU A  77      -6.574 -20.836  -6.589  1.00  0.74           H  
ATOM   1145 3HD1 LEU A  77      -6.650 -20.866  -8.361  1.00  0.74           H  
ATOM   1146 1HD2 LEU A  77      -9.332 -19.369  -8.612  1.00  0.74           H  
ATOM   1147 2HD2 LEU A  77      -8.901 -20.843  -9.519  1.00  0.74           H  
ATOM   1148 3HD2 LEU A  77     -10.375 -20.809  -8.518  1.00  0.74           H  
ATOM   1149  N   ALA A  78      -9.285 -25.306  -6.334  1.00  0.74           N  
ATOM   1150  CA  ALA A  78      -9.170 -26.749  -6.434  1.00  0.74           C  
ATOM   1151  C   ALA A  78     -10.524 -27.461  -6.476  1.00  0.74           C  
ATOM   1152  O   ALA A  78     -10.668 -28.508  -7.119  1.00  0.74           O  
ATOM   1153  CB  ALA A  78      -8.351 -27.245  -5.292  1.00  0.74           C  
ATOM   1154  H   ALA A  78      -8.856 -24.834  -5.538  1.00  0.74           H  
ATOM   1155  HA  ALA A  78      -8.647 -26.977  -7.359  1.00  0.74           H  
ATOM   1156 1HB  ALA A  78      -8.217 -28.306  -5.407  1.00  0.74           H  
ATOM   1157 2HB  ALA A  78      -7.398 -26.737  -5.328  1.00  0.74           H  
ATOM   1158 3HB  ALA A  78      -8.856 -27.022  -4.350  1.00  0.74           H  
ATOM   1159  N   GLU A  79     -11.512 -26.928  -5.752  1.00  0.73           N  
ATOM   1160  CA  GLU A  79     -12.832 -27.543  -5.716  1.00  0.73           C  
ATOM   1161  C   GLU A  79     -13.808 -27.061  -6.805  1.00  0.73           C  
ATOM   1162  O   GLU A  79     -14.696 -27.818  -7.205  1.00  0.73           O  
ATOM   1163  CB  GLU A  79     -13.464 -27.334  -4.336  1.00  0.73           C  
ATOM   1164  CG  GLU A  79     -12.731 -28.048  -3.183  1.00  0.73           C  
ATOM   1165  CD  GLU A  79     -13.366 -27.797  -1.821  1.00  0.73           C  
ATOM   1166  OE1 GLU A  79     -14.256 -26.983  -1.736  1.00  0.73           O  
ATOM   1167  OE2 GLU A  79     -12.968 -28.439  -0.875  1.00  0.73           O  
ATOM   1168  H   GLU A  79     -11.346 -26.090  -5.190  1.00  0.73           H  
ATOM   1169  HA  GLU A  79     -12.696 -28.614  -5.854  1.00  0.73           H  
ATOM   1170 1HB  GLU A  79     -13.477 -26.264  -4.109  1.00  0.73           H  
ATOM   1171 2HB  GLU A  79     -14.497 -27.678  -4.352  1.00  0.73           H  
ATOM   1172 1HG  GLU A  79     -12.724 -29.120  -3.379  1.00  0.73           H  
ATOM   1173 2HG  GLU A  79     -11.694 -27.707  -3.165  1.00  0.73           H  
ATOM   1174  N   LYS A  80     -13.675 -25.814  -7.270  1.00  0.71           N  
ATOM   1175  CA  LYS A  80     -14.645 -25.256  -8.216  1.00  0.71           C  
ATOM   1176  C   LYS A  80     -14.158 -25.071  -9.664  1.00  0.71           C  
ATOM   1177  O   LYS A  80     -14.982 -25.067 -10.581  1.00  0.71           O  
ATOM   1178  CB  LYS A  80     -15.149 -23.915  -7.684  1.00  0.71           C  
ATOM   1179  CG  LYS A  80     -15.829 -24.002  -6.306  1.00  0.71           C  
ATOM   1180  CD  LYS A  80     -17.087 -24.878  -6.345  1.00  0.71           C  
ATOM   1181  CE  LYS A  80     -17.799 -24.894  -4.992  1.00  0.71           C  
ATOM   1182  NZ  LYS A  80     -19.014 -25.765  -5.009  1.00  0.71           N  
ATOM   1183  H   LYS A  80     -12.933 -25.213  -6.919  1.00  0.71           H  
ATOM   1184  HA  LYS A  80     -15.494 -25.936  -8.254  1.00  0.71           H  
ATOM   1185 1HB  LYS A  80     -14.310 -23.222  -7.606  1.00  0.71           H  
ATOM   1186 2HB  LYS A  80     -15.861 -23.489  -8.388  1.00  0.71           H  
ATOM   1187 1HG  LYS A  80     -15.117 -24.421  -5.585  1.00  0.71           H  
ATOM   1188 2HG  LYS A  80     -16.101 -23.001  -5.976  1.00  0.71           H  
ATOM   1189 1HD  LYS A  80     -17.773 -24.500  -7.104  1.00  0.71           H  
ATOM   1190 2HD  LYS A  80     -16.807 -25.900  -6.608  1.00  0.71           H  
ATOM   1191 1HE  LYS A  80     -17.108 -25.266  -4.234  1.00  0.71           H  
ATOM   1192 2HE  LYS A  80     -18.096 -23.879  -4.732  1.00  0.71           H  
ATOM   1193 1HZ  LYS A  80     -19.452 -25.750  -4.099  1.00  0.71           H  
ATOM   1194 2HZ  LYS A  80     -19.665 -25.422  -5.702  1.00  0.71           H  
ATOM   1195 3HZ  LYS A  80     -18.744 -26.712  -5.239  1.00  0.71           H  
ATOM   1196  N   SER A  81     -12.853 -24.894  -9.876  1.00  0.70           N  
ATOM   1197  CA  SER A  81     -12.300 -24.600 -11.202  1.00  0.70           C  
ATOM   1198  C   SER A  81     -11.450 -25.756 -11.711  1.00  0.70           C  
ATOM   1199  O   SER A  81     -11.018 -26.590 -10.923  1.00  0.70           O  
ATOM   1200  CB  SER A  81     -11.439 -23.360 -11.110  1.00  0.70           C  
ATOM   1201  OG  SER A  81     -12.209 -22.238 -10.756  1.00  0.70           O  
ATOM   1202  H   SER A  81     -12.190 -24.942  -9.105  1.00  0.70           H  
ATOM   1203  HA  SER A  81     -13.118 -24.426 -11.905  1.00  0.70           H  
ATOM   1204 1HB  SER A  81     -10.662 -23.520 -10.363  1.00  0.70           H  
ATOM   1205 2HB  SER A  81     -10.941 -23.182 -12.060  1.00  0.70           H  
ATOM   1206  HG  SER A  81     -12.680 -21.970 -11.582  1.00  0.70           H  
ATOM   1207  N   ASP A  82     -11.238 -25.855 -13.023  1.00  0.68           N  
ATOM   1208  CA  ASP A  82     -10.293 -26.867 -13.504  1.00  0.68           C  
ATOM   1209  C   ASP A  82      -8.903 -26.255 -13.751  1.00  0.68           C  
ATOM   1210  O   ASP A  82      -8.716 -25.037 -13.600  1.00  0.68           O  
ATOM   1211  CB  ASP A  82     -10.845 -27.614 -14.736  1.00  0.68           C  
ATOM   1212  CG  ASP A  82     -11.043 -26.765 -15.976  1.00  0.68           C  
ATOM   1213  OD1 ASP A  82     -10.427 -25.716 -16.074  1.00  0.68           O  
ATOM   1214  OD2 ASP A  82     -11.849 -27.147 -16.831  1.00  0.68           O  
ATOM   1215  H   ASP A  82     -11.668 -25.194 -13.656  1.00  0.68           H  
ATOM   1216  HA  ASP A  82     -10.183 -27.616 -12.730  1.00  0.68           H  
ATOM   1217 1HB  ASP A  82     -10.162 -28.432 -14.982  1.00  0.68           H  
ATOM   1218 2HB  ASP A  82     -11.795 -28.074 -14.472  1.00  0.68           H  
ATOM   1219  N   TYR A  83      -7.941 -27.078 -14.175  1.00  0.66           N  
ATOM   1220  CA  TYR A  83      -6.588 -26.599 -14.441  1.00  0.66           C  
ATOM   1221  C   TYR A  83      -6.525 -25.504 -15.479  1.00  0.66           C  
ATOM   1222  O   TYR A  83      -5.841 -24.505 -15.274  1.00  0.66           O  
ATOM   1223  CB  TYR A  83      -5.649 -27.737 -14.811  1.00  0.66           C  
ATOM   1224  CG  TYR A  83      -4.229 -27.268 -15.219  1.00  0.66           C  
ATOM   1225  CD1 TYR A  83      -3.316 -26.832 -14.257  1.00  0.66           C  
ATOM   1226  CD2 TYR A  83      -3.838 -27.329 -16.537  1.00  0.66           C  
ATOM   1227  CE1 TYR A  83      -2.018 -26.487 -14.615  1.00  0.66           C  
ATOM   1228  CE2 TYR A  83      -2.549 -26.977 -16.897  1.00  0.66           C  
ATOM   1229  CZ  TYR A  83      -1.635 -26.574 -15.951  1.00  0.66           C  
ATOM   1230  OH  TYR A  83      -0.350 -26.237 -16.347  1.00  0.66           O  
ATOM   1231  H   TYR A  83      -8.143 -28.079 -14.254  1.00  0.66           H  
ATOM   1232  HA  TYR A  83      -6.207 -26.171 -13.519  1.00  0.66           H  
ATOM   1233 1HB  TYR A  83      -5.557 -28.419 -13.959  1.00  0.66           H  
ATOM   1234 2HB  TYR A  83      -6.075 -28.307 -15.637  1.00  0.66           H  
ATOM   1235  HD1 TYR A  83      -3.618 -26.779 -13.214  1.00  0.66           H  
ATOM   1236  HD2 TYR A  83      -4.544 -27.660 -17.295  1.00  0.66           H  
ATOM   1237  HE1 TYR A  83      -1.306 -26.158 -13.850  1.00  0.66           H  
ATOM   1238  HE2 TYR A  83      -2.250 -27.024 -17.936  1.00  0.66           H  
ATOM   1239  HH  TYR A  83       0.314 -26.744 -15.823  1.00  0.66           H  
ATOM   1240  N   LEU A  84      -7.176 -25.693 -16.618  1.00  0.64           N  
ATOM   1241  CA  LEU A  84      -7.093 -24.688 -17.661  1.00  0.64           C  
ATOM   1242  C   LEU A  84      -7.748 -23.368 -17.231  1.00  0.64           C  
ATOM   1243  O   LEU A  84      -7.244 -22.290 -17.550  1.00  0.64           O  
ATOM   1244  CB  LEU A  84      -7.665 -25.240 -18.965  1.00  0.64           C  
ATOM   1245  CG  LEU A  84      -6.778 -26.374 -19.570  1.00  0.64           C  
ATOM   1246  CD1 LEU A  84      -7.425 -26.923 -20.837  1.00  0.64           C  
ATOM   1247  CD2 LEU A  84      -5.361 -25.838 -19.831  1.00  0.64           C  
ATOM   1248  H   LEU A  84      -7.747 -26.519 -16.741  1.00  0.64           H  
ATOM   1249  HA  LEU A  84      -6.042 -24.491 -17.844  1.00  0.64           H  
ATOM   1250 1HB  LEU A  84      -8.660 -25.648 -18.767  1.00  0.64           H  
ATOM   1251 2HB  LEU A  84      -7.757 -24.441 -19.691  1.00  0.64           H  
ATOM   1252  HG  LEU A  84      -6.716 -27.190 -18.851  1.00  0.64           H  
ATOM   1253 1HD1 LEU A  84      -6.817 -27.726 -21.246  1.00  0.64           H  
ATOM   1254 2HD1 LEU A  84      -8.422 -27.307 -20.601  1.00  0.64           H  
ATOM   1255 3HD1 LEU A  84      -7.502 -26.128 -21.575  1.00  0.64           H  
ATOM   1256 1HD2 LEU A  84      -4.735 -26.634 -20.226  1.00  0.64           H  
ATOM   1257 2HD2 LEU A  84      -5.406 -25.031 -20.546  1.00  0.64           H  
ATOM   1258 3HD2 LEU A  84      -4.929 -25.474 -18.900  1.00  0.64           H  
ATOM   1259  N   GLU A  85      -8.841 -23.435 -16.472  1.00  0.62           N  
ATOM   1260  CA  GLU A  85      -9.484 -22.228 -15.950  1.00  0.62           C  
ATOM   1261  C   GLU A  85      -8.506 -21.500 -15.014  1.00  0.62           C  
ATOM   1262  O   GLU A  85      -8.377 -20.269 -15.058  1.00  0.62           O  
ATOM   1263  CB  GLU A  85     -10.781 -22.620 -15.248  1.00  0.62           C  
ATOM   1264  CG  GLU A  85     -11.648 -21.528 -14.731  1.00  0.62           C  
ATOM   1265  CD  GLU A  85     -12.958 -22.084 -14.225  1.00  0.62           C  
ATOM   1266  OE1 GLU A  85     -13.504 -22.990 -14.858  1.00  0.62           O  
ATOM   1267  OE2 GLU A  85     -13.413 -21.626 -13.201  1.00  0.62           O  
ATOM   1268  H   GLU A  85      -9.257 -24.345 -16.247  1.00  0.62           H  
ATOM   1269  HA  GLU A  85      -9.721 -21.568 -16.784  1.00  0.62           H  
ATOM   1270 1HB  GLU A  85     -11.380 -23.209 -15.931  1.00  0.62           H  
ATOM   1271 2HB  GLU A  85     -10.537 -23.270 -14.413  1.00  0.62           H  
ATOM   1272 1HG  GLU A  85     -11.132 -21.011 -13.922  1.00  0.62           H  
ATOM   1273 2HG  GLU A  85     -11.837 -20.824 -15.523  1.00  0.62           H  
ATOM   1274  N   THR A  86      -7.787 -22.284 -14.197  1.00  0.62           N  
ATOM   1275  CA  THR A  86      -6.773 -21.777 -13.284  1.00  0.62           C  
ATOM   1276  C   THR A  86      -5.631 -21.175 -14.092  1.00  0.62           C  
ATOM   1277  O   THR A  86      -5.095 -20.125 -13.741  1.00  0.62           O  
ATOM   1278  CB  THR A  86      -6.241 -22.880 -12.347  1.00  0.62           C  
ATOM   1279  OG1 THR A  86      -7.333 -23.397 -11.575  1.00  0.62           O  
ATOM   1280  CG2 THR A  86      -5.161 -22.314 -11.408  1.00  0.62           C  
ATOM   1281  H   THR A  86      -7.969 -23.288 -14.198  1.00  0.62           H  
ATOM   1282  HA  THR A  86      -7.215 -20.990 -12.672  1.00  0.62           H  
ATOM   1283  HB  THR A  86      -5.812 -23.682 -12.934  1.00  0.62           H  
ATOM   1284  HG1 THR A  86      -7.941 -23.890 -12.178  1.00  0.62           H  
ATOM   1285 1HG2 THR A  86      -4.790 -23.101 -10.755  1.00  0.62           H  
ATOM   1286 2HG2 THR A  86      -4.337 -21.928 -12.005  1.00  0.62           H  
ATOM   1287 3HG2 THR A  86      -5.579 -21.509 -10.803  1.00  0.62           H  
ATOM   1288  N   CYS A  87      -5.245 -21.841 -15.182  1.00  0.62           N  
ATOM   1289  CA  CYS A  87      -4.161 -21.331 -15.993  1.00  0.62           C  
ATOM   1290  C   CYS A  87      -4.525 -19.984 -16.563  1.00  0.62           C  
ATOM   1291  O   CYS A  87      -3.718 -19.052 -16.543  1.00  0.62           O  
ATOM   1292  CB  CYS A  87      -3.888 -22.228 -17.199  1.00  0.62           C  
ATOM   1293  SG  CYS A  87      -3.223 -23.747 -16.833  1.00  0.62           S  
ATOM   1294  H   CYS A  87      -5.691 -22.719 -15.422  1.00  0.62           H  
ATOM   1295  HA  CYS A  87      -3.289 -21.242 -15.357  1.00  0.62           H  
ATOM   1296 1HB  CYS A  87      -4.802 -22.393 -17.732  1.00  0.62           H  
ATOM   1297 2HB  CYS A  87      -3.212 -21.723 -17.878  1.00  0.62           H  
ATOM   1298  HG  CYS A  87      -4.260 -24.167 -16.061  1.00  0.62           H  
ATOM   1299  N   TYR A  88      -5.767 -19.868 -17.030  1.00  0.62           N  
ATOM   1300  CA  TYR A  88      -6.258 -18.631 -17.589  1.00  0.62           C  
ATOM   1301  C   TYR A  88      -6.125 -17.540 -16.535  1.00  0.62           C  
ATOM   1302  O   TYR A  88      -5.564 -16.485 -16.814  1.00  0.62           O  
ATOM   1303  CB  TYR A  88      -7.707 -18.759 -18.017  1.00  0.62           C  
ATOM   1304  CG  TYR A  88      -8.266 -17.517 -18.682  1.00  0.62           C  
ATOM   1305  CD1 TYR A  88      -8.304 -17.444 -20.058  1.00  0.62           C  
ATOM   1306  CD2 TYR A  88      -8.704 -16.441 -17.924  1.00  0.62           C  
ATOM   1307  CE1 TYR A  88      -8.803 -16.322 -20.681  1.00  0.62           C  
ATOM   1308  CE2 TYR A  88      -9.201 -15.312 -18.542  1.00  0.62           C  
ATOM   1309  CZ  TYR A  88      -9.254 -15.254 -19.914  1.00  0.62           C  
ATOM   1310  OH  TYR A  88      -9.754 -14.146 -20.530  1.00  0.62           O  
ATOM   1311  H   TYR A  88      -6.378 -20.686 -17.027  1.00  0.62           H  
ATOM   1312  HA  TYR A  88      -5.644 -18.361 -18.449  1.00  0.62           H  
ATOM   1313 1HB  TYR A  88      -7.805 -19.597 -18.709  1.00  0.62           H  
ATOM   1314 2HB  TYR A  88      -8.322 -18.981 -17.158  1.00  0.62           H  
ATOM   1315  HD1 TYR A  88      -7.951 -18.274 -20.641  1.00  0.62           H  
ATOM   1316  HD2 TYR A  88      -8.660 -16.487 -16.840  1.00  0.62           H  
ATOM   1317  HE1 TYR A  88      -8.841 -16.274 -21.769  1.00  0.62           H  
ATOM   1318  HE2 TYR A  88      -9.551 -14.473 -17.937  1.00  0.62           H  
ATOM   1319  HH  TYR A  88     -10.113 -13.552 -19.861  1.00  0.62           H  
ATOM   1320  N   LEU A  89      -6.600 -17.829 -15.309  1.00  0.63           N  
ATOM   1321  CA  LEU A  89      -6.532 -16.889 -14.187  1.00  0.63           C  
ATOM   1322  C   LEU A  89      -5.109 -16.411 -13.953  1.00  0.63           C  
ATOM   1323  O   LEU A  89      -4.836 -15.208 -13.878  1.00  0.63           O  
ATOM   1324  CB  LEU A  89      -7.029 -17.586 -12.899  1.00  0.63           C  
ATOM   1325  CG  LEU A  89      -6.953 -16.795 -11.578  1.00  0.63           C  
ATOM   1326  CD1 LEU A  89      -7.842 -15.604 -11.677  1.00  0.63           C  
ATOM   1327  CD2 LEU A  89      -7.351 -17.696 -10.400  1.00  0.63           C  
ATOM   1328  H   LEU A  89      -7.053 -18.731 -15.160  1.00  0.63           H  
ATOM   1329  HA  LEU A  89      -7.164 -16.034 -14.413  1.00  0.63           H  
ATOM   1330 1HB  LEU A  89      -8.039 -17.890 -13.057  1.00  0.63           H  
ATOM   1331 2HB  LEU A  89      -6.447 -18.469 -12.746  1.00  0.63           H  
ATOM   1332  HG  LEU A  89      -5.939 -16.458 -11.424  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  89      -7.806 -15.017 -10.773  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  89      -7.508 -15.005 -12.507  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  89      -8.849 -15.932 -11.842  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  89      -7.285 -17.137  -9.466  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  89      -8.365 -18.043 -10.539  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  89      -6.677 -18.554 -10.353  1.00  0.63           H  
ATOM   1339  N   LEU A  90      -4.175 -17.344 -13.872  1.00  0.65           N  
ATOM   1340  CA  LEU A  90      -2.795 -16.981 -13.611  1.00  0.65           C  
ATOM   1341  C   LEU A  90      -2.191 -16.120 -14.746  1.00  0.65           C  
ATOM   1342  O   LEU A  90      -1.471 -15.147 -14.478  1.00  0.65           O  
ATOM   1343  CB  LEU A  90      -2.001 -18.273 -13.382  1.00  0.65           C  
ATOM   1344  CG  LEU A  90      -2.368 -19.046 -12.060  1.00  0.65           C  
ATOM   1345  CD1 LEU A  90      -1.703 -20.376 -12.053  1.00  0.65           C  
ATOM   1346  CD2 LEU A  90      -1.921 -18.268 -10.865  1.00  0.65           C  
ATOM   1347  H   LEU A  90      -4.438 -18.328 -13.962  1.00  0.65           H  
ATOM   1348  HA  LEU A  90      -2.769 -16.399 -12.693  1.00  0.65           H  
ATOM   1349 1HB  LEU A  90      -2.181 -18.942 -14.226  1.00  0.65           H  
ATOM   1350 2HB  LEU A  90      -0.938 -18.034 -13.350  1.00  0.65           H  
ATOM   1351  HG  LEU A  90      -3.449 -19.197 -12.013  1.00  0.65           H  
ATOM   1352 1HD1 LEU A  90      -1.969 -20.902 -11.135  1.00  0.65           H  
ATOM   1353 2HD1 LEU A  90      -2.053 -20.937 -12.911  1.00  0.65           H  
ATOM   1354 3HD1 LEU A  90      -0.625 -20.249 -12.102  1.00  0.65           H  
ATOM   1355 1HD2 LEU A  90      -2.171 -18.819  -9.966  1.00  0.65           H  
ATOM   1356 2HD2 LEU A  90      -0.843 -18.146 -10.918  1.00  0.65           H  
ATOM   1357 3HD2 LEU A  90      -2.410 -17.297 -10.851  1.00  0.65           H  
ATOM   1358  N   LEU A  91      -2.536 -16.420 -16.007  1.00  0.67           N  
ATOM   1359  CA  LEU A  91      -2.000 -15.673 -17.153  1.00  0.67           C  
ATOM   1360  C   LEU A  91      -2.688 -14.319 -17.407  1.00  0.67           C  
ATOM   1361  O   LEU A  91      -2.043 -13.366 -17.850  1.00  0.67           O  
ATOM   1362  CB  LEU A  91      -2.145 -16.507 -18.440  1.00  0.67           C  
ATOM   1363  CG  LEU A  91      -1.321 -17.800 -18.545  1.00  0.67           C  
ATOM   1364  CD1 LEU A  91      -1.766 -18.546 -19.782  1.00  0.67           C  
ATOM   1365  CD2 LEU A  91       0.176 -17.482 -18.631  1.00  0.67           C  
ATOM   1366  H   LEU A  91      -3.143 -17.223 -16.180  1.00  0.67           H  
ATOM   1367  HA  LEU A  91      -0.942 -15.491 -16.968  1.00  0.67           H  
ATOM   1368 1HB  LEU A  91      -3.197 -16.786 -18.537  1.00  0.67           H  
ATOM   1369 2HB  LEU A  91      -1.882 -15.874 -19.285  1.00  0.67           H  
ATOM   1370  HG  LEU A  91      -1.510 -18.418 -17.672  1.00  0.67           H  
ATOM   1371 1HD1 LEU A  91      -1.214 -19.452 -19.868  1.00  0.67           H  
ATOM   1372 2HD1 LEU A  91      -2.827 -18.771 -19.694  1.00  0.67           H  
ATOM   1373 3HD1 LEU A  91      -1.591 -17.933 -20.665  1.00  0.67           H  
ATOM   1374 1HD2 LEU A  91       0.739 -18.410 -18.704  1.00  0.67           H  
ATOM   1375 2HD2 LEU A  91       0.369 -16.871 -19.506  1.00  0.67           H  
ATOM   1376 3HD2 LEU A  91       0.486 -16.940 -17.746  1.00  0.67           H  
ATOM   1377  N   ASN A  92      -3.998 -14.233 -17.143  1.00  0.69           N  
ATOM   1378  CA  ASN A  92      -4.789 -13.039 -17.458  1.00  0.69           C  
ATOM   1379  C   ASN A  92      -5.162 -12.141 -16.271  1.00  0.69           C  
ATOM   1380  O   ASN A  92      -5.506 -10.975 -16.475  1.00  0.69           O  
ATOM   1381  CB  ASN A  92      -6.026 -13.455 -18.229  1.00  0.69           C  
ATOM   1382  CG  ASN A  92      -5.672 -13.985 -19.599  1.00  0.69           C  
ATOM   1383  OD1 ASN A  92      -5.419 -13.214 -20.531  1.00  0.69           O  
ATOM   1384  ND2 ASN A  92      -5.612 -15.274 -19.724  1.00  0.69           N  
ATOM   1385  H   ASN A  92      -4.482 -15.047 -16.773  1.00  0.69           H  
ATOM   1386  HA  ASN A  92      -4.189 -12.420 -18.124  1.00  0.69           H  
ATOM   1387 1HB  ASN A  92      -6.552 -14.229 -17.671  1.00  0.69           H  
ATOM   1388 2HB  ASN A  92      -6.702 -12.609 -18.335  1.00  0.69           H  
ATOM   1389 1HD2 ASN A  92      -5.370 -15.684 -20.604  1.00  0.69           H  
ATOM   1390 2HD2 ASN A  92      -5.799 -15.853 -18.919  1.00  0.69           H  
ATOM   1391  N   GLY A  93      -5.095 -12.645 -15.039  1.00  0.71           N  
ATOM   1392  CA  GLY A  93      -5.430 -11.831 -13.869  1.00  0.71           C  
ATOM   1393  C   GLY A  93      -6.853 -11.973 -13.330  1.00  0.71           C  
ATOM   1394  O   GLY A  93      -7.155 -11.442 -12.261  1.00  0.71           O  
ATOM   1395  H   GLY A  93      -4.830 -13.614 -14.876  1.00  0.71           H  
ATOM   1396 1HA  GLY A  93      -4.736 -12.078 -13.078  1.00  0.71           H  
ATOM   1397 2HA  GLY A  93      -5.248 -10.785 -14.108  1.00  0.71           H  
ATOM   1398  N   GLU A  94      -7.712 -12.682 -14.051  1.00  0.72           N  
ATOM   1399  CA  GLU A  94      -9.100 -12.883 -13.636  1.00  0.72           C  
ATOM   1400  C   GLU A  94      -9.664 -14.173 -14.231  1.00  0.72           C  
ATOM   1401  O   GLU A  94      -9.175 -14.674 -15.240  1.00  0.72           O  
ATOM   1402  CB  GLU A  94      -9.954 -11.664 -14.023  1.00  0.72           C  
ATOM   1403  CG  GLU A  94     -11.441 -11.686 -13.554  1.00  0.72           C  
ATOM   1404  CD  GLU A  94     -11.641 -11.830 -12.043  1.00  0.72           C  
ATOM   1405  OE1 GLU A  94     -11.520 -12.944 -11.565  1.00  0.72           O  
ATOM   1406  OE2 GLU A  94     -11.940 -10.856 -11.388  1.00  0.72           O  
ATOM   1407  H   GLU A  94      -7.387 -13.086 -14.916  1.00  0.72           H  
ATOM   1408  HA  GLU A  94      -9.125 -12.978 -12.551  1.00  0.72           H  
ATOM   1409 1HB  GLU A  94      -9.499 -10.762 -13.614  1.00  0.72           H  
ATOM   1410 2HB  GLU A  94      -9.957 -11.560 -15.107  1.00  0.72           H  
ATOM   1411 1HG  GLU A  94     -11.889 -10.741 -13.855  1.00  0.72           H  
ATOM   1412 2HG  GLU A  94     -11.984 -12.466 -14.072  1.00  0.72           H  
ATOM   1413  N   LEU A  95     -10.677 -14.726 -13.572  1.00  0.73           N  
ATOM   1414  CA  LEU A  95     -11.338 -15.921 -14.068  1.00  0.73           C  
ATOM   1415  C   LEU A  95     -12.024 -15.603 -15.400  1.00  0.73           C  
ATOM   1416  O   LEU A  95     -12.575 -14.516 -15.558  1.00  0.73           O  
ATOM   1417  CB  LEU A  95     -12.346 -16.436 -13.026  1.00  0.73           C  
ATOM   1418  CG  LEU A  95     -11.718 -17.025 -11.750  1.00  0.73           C  
ATOM   1419  CD1 LEU A  95     -12.786 -17.354 -10.745  1.00  0.73           C  
ATOM   1420  CD2 LEU A  95     -10.957 -18.283 -12.123  1.00  0.73           C  
ATOM   1421  H   LEU A  95     -11.020 -14.252 -12.733  1.00  0.73           H  
ATOM   1422  HA  LEU A  95     -10.571 -16.675 -14.200  1.00  0.73           H  
ATOM   1423 1HB  LEU A  95     -12.975 -15.598 -12.720  1.00  0.73           H  
ATOM   1424 2HB  LEU A  95     -12.983 -17.195 -13.479  1.00  0.73           H  
ATOM   1425  HG  LEU A  95     -11.049 -16.296 -11.304  1.00  0.73           H  
ATOM   1426 1HD1 LEU A  95     -12.323 -17.771  -9.850  1.00  0.73           H  
ATOM   1427 2HD1 LEU A  95     -13.332 -16.447 -10.485  1.00  0.73           H  
ATOM   1428 3HD1 LEU A  95     -13.474 -18.085 -11.171  1.00  0.73           H  
ATOM   1429 1HD2 LEU A  95     -10.503 -18.716 -11.235  1.00  0.73           H  
ATOM   1430 2HD2 LEU A  95     -11.648 -19.006 -12.562  1.00  0.73           H  
ATOM   1431 3HD2 LEU A  95     -10.197 -18.043 -12.844  1.00  0.73           H  
ATOM   1432  N   PRO A  96     -12.011 -16.523 -16.370  1.00  0.72           N  
ATOM   1433  CA  PRO A  96     -12.597 -16.361 -17.686  1.00  0.72           C  
ATOM   1434  C   PRO A  96     -14.110 -16.401 -17.703  1.00  0.72           C  
ATOM   1435  O   PRO A  96     -14.727 -17.095 -16.888  1.00  0.72           O  
ATOM   1436  CB  PRO A  96     -12.058 -17.576 -18.426  1.00  0.72           C  
ATOM   1437  CG  PRO A  96     -11.834 -18.626 -17.364  1.00  0.72           C  
ATOM   1438  CD  PRO A  96     -11.413 -17.861 -16.129  1.00  0.72           C  
ATOM   1439  HA  PRO A  96     -12.230 -15.428 -18.137  1.00  0.72           H  
ATOM   1440 1HB  PRO A  96     -12.812 -17.892 -19.156  1.00  0.72           H  
ATOM   1441 2HB  PRO A  96     -11.182 -17.324 -18.999  1.00  0.72           H  
ATOM   1442 1HG  PRO A  96     -12.758 -19.201 -17.208  1.00  0.72           H  
ATOM   1443 2HG  PRO A  96     -11.068 -19.343 -17.701  1.00  0.72           H  
ATOM   1444 1HD  PRO A  96     -11.858 -18.338 -15.248  1.00  0.72           H  
ATOM   1445 2HD  PRO A  96     -10.323 -17.820 -16.068  1.00  0.72           H  
ATOM   1446  N   THR A  97     -14.698 -15.760 -18.708  1.00  0.71           N  
ATOM   1447  CA  THR A  97     -16.123 -15.935 -18.962  1.00  0.71           C  
ATOM   1448  C   THR A  97     -16.233 -17.247 -19.696  1.00  0.71           C  
ATOM   1449  O   THR A  97     -15.213 -17.761 -20.150  1.00  0.71           O  
ATOM   1450  CB  THR A  97     -16.725 -14.817 -19.835  1.00  0.71           C  
ATOM   1451  OG1 THR A  97     -16.146 -14.840 -21.174  1.00  0.71           O  
ATOM   1452  CG2 THR A  97     -16.443 -13.473 -19.200  1.00  0.71           C  
ATOM   1453  H   THR A  97     -14.134 -15.141 -19.296  1.00  0.71           H  
ATOM   1454  HA  THR A  97     -16.665 -16.002 -18.018  1.00  0.71           H  
ATOM   1455  HB  THR A  97     -17.801 -14.954 -19.913  1.00  0.71           H  
ATOM   1456  HG1 THR A  97     -16.352 -14.001 -21.612  1.00  0.71           H  
ATOM   1457 1HG2 THR A  97     -16.873 -12.681 -19.812  1.00  0.71           H  
ATOM   1458 2HG2 THR A  97     -16.884 -13.444 -18.204  1.00  0.71           H  
ATOM   1459 3HG2 THR A  97     -15.372 -13.325 -19.121  1.00  0.71           H  
ATOM   1460  N   ALA A  98     -17.433 -17.793 -19.862  1.00  0.69           N  
ATOM   1461  CA  ALA A  98     -17.511 -19.057 -20.585  1.00  0.69           C  
ATOM   1462  C   ALA A  98     -16.949 -18.926 -21.995  1.00  0.69           C  
ATOM   1463  O   ALA A  98     -16.244 -19.815 -22.473  1.00  0.69           O  
ATOM   1464  CB  ALA A  98     -18.946 -19.538 -20.658  1.00  0.69           C  
ATOM   1465  H   ALA A  98     -18.261 -17.357 -19.483  1.00  0.69           H  
ATOM   1466  HA  ALA A  98     -16.911 -19.791 -20.047  1.00  0.69           H  
ATOM   1467 1HB  ALA A  98     -18.980 -20.495 -21.181  1.00  0.69           H  
ATOM   1468 2HB  ALA A  98     -19.341 -19.661 -19.650  1.00  0.69           H  
ATOM   1469 3HB  ALA A  98     -19.548 -18.810 -21.198  1.00  0.69           H  
ATOM   1470  N   ALA A  99     -17.229 -17.804 -22.665  1.00  0.68           N  
ATOM   1471  CA  ALA A  99     -16.716 -17.630 -24.017  1.00  0.68           C  
ATOM   1472  C   ALA A  99     -15.199 -17.585 -24.017  1.00  0.68           C  
ATOM   1473  O   ALA A  99     -14.550 -18.219 -24.853  1.00  0.68           O  
ATOM   1474  CB  ALA A  99     -17.261 -16.356 -24.631  1.00  0.68           C  
ATOM   1475  H   ALA A  99     -17.792 -17.085 -22.237  1.00  0.68           H  
ATOM   1476  HA  ALA A  99     -17.031 -18.487 -24.615  1.00  0.68           H  
ATOM   1477 1HB  ALA A  99     -16.880 -16.252 -25.647  1.00  0.68           H  
ATOM   1478 2HB  ALA A  99     -18.349 -16.398 -24.652  1.00  0.68           H  
ATOM   1479 3HB  ALA A  99     -16.940 -15.504 -24.034  1.00  0.68           H  
ATOM   1480  N   GLN A 100     -14.622 -16.871 -23.047  1.00  0.66           N  
ATOM   1481  CA  GLN A 100     -13.171 -16.773 -23.001  1.00  0.66           C  
ATOM   1482  C   GLN A 100     -12.566 -18.128 -22.696  1.00  0.66           C  
ATOM   1483  O   GLN A 100     -11.524 -18.492 -23.252  1.00  0.66           O  
ATOM   1484  CB  GLN A 100     -12.734 -15.759 -21.959  1.00  0.66           C  
ATOM   1485  CG  GLN A 100     -13.055 -14.328 -22.303  1.00  0.66           C  
ATOM   1486  CD  GLN A 100     -12.782 -13.393 -21.145  1.00  0.66           C  
ATOM   1487  OE1 GLN A 100     -13.009 -13.745 -19.974  1.00  0.66           O  
ATOM   1488  NE2 GLN A 100     -12.295 -12.188 -21.452  1.00  0.66           N  
ATOM   1489  H   GLN A 100     -15.185 -16.369 -22.355  1.00  0.66           H  
ATOM   1490  HA  GLN A 100     -12.812 -16.450 -23.978  1.00  0.66           H  
ATOM   1491 1HB  GLN A 100     -13.207 -15.999 -21.018  1.00  0.66           H  
ATOM   1492 2HB  GLN A 100     -11.660 -15.837 -21.811  1.00  0.66           H  
ATOM   1493 1HG  GLN A 100     -12.426 -14.026 -23.140  1.00  0.66           H  
ATOM   1494 2HG  GLN A 100     -14.100 -14.255 -22.580  1.00  0.66           H  
ATOM   1495 1HE2 GLN A 100     -12.099 -11.524 -20.730  1.00  0.66           H  
ATOM   1496 2HE2 GLN A 100     -12.126 -11.946 -22.410  1.00  0.66           H  
ATOM   1497  N   LYS A 101     -13.224 -18.893 -21.821  1.00  0.65           N  
ATOM   1498  CA  LYS A 101     -12.714 -20.199 -21.470  1.00  0.65           C  
ATOM   1499  C   LYS A 101     -12.683 -21.102 -22.682  1.00  0.65           C  
ATOM   1500  O   LYS A 101     -11.666 -21.745 -22.930  1.00  0.65           O  
ATOM   1501  CB  LYS A 101     -13.525 -20.867 -20.371  1.00  0.65           C  
ATOM   1502  CG  LYS A 101     -12.926 -22.203 -19.962  1.00  0.65           C  
ATOM   1503  CD  LYS A 101     -13.626 -22.834 -18.785  1.00  0.65           C  
ATOM   1504  CE  LYS A 101     -12.966 -24.168 -18.455  1.00  0.65           C  
ATOM   1505  NZ  LYS A 101     -13.569 -24.825 -17.285  1.00  0.65           N  
ATOM   1506  H   LYS A 101     -14.076 -18.548 -21.379  1.00  0.65           H  
ATOM   1507  HA  LYS A 101     -11.692 -20.081 -21.112  1.00  0.65           H  
ATOM   1508 1HB  LYS A 101     -13.583 -20.216 -19.500  1.00  0.65           H  
ATOM   1509 2HB  LYS A 101     -14.544 -21.035 -20.724  1.00  0.65           H  
ATOM   1510 1HG  LYS A 101     -12.985 -22.887 -20.811  1.00  0.65           H  
ATOM   1511 2HG  LYS A 101     -11.874 -22.062 -19.707  1.00  0.65           H  
ATOM   1512 1HD  LYS A 101     -13.553 -22.179 -17.907  1.00  0.65           H  
ATOM   1513 2HD  LYS A 101     -14.678 -22.994 -19.019  1.00  0.65           H  
ATOM   1514 1HE  LYS A 101     -13.054 -24.830 -19.312  1.00  0.65           H  
ATOM   1515 2HE  LYS A 101     -11.907 -23.998 -18.247  1.00  0.65           H  
ATOM   1516 1HZ  LYS A 101     -13.049 -25.720 -17.130  1.00  0.65           H  
ATOM   1517 2HZ  LYS A 101     -13.466 -24.203 -16.443  1.00  0.65           H  
ATOM   1518 3HZ  LYS A 101     -14.537 -25.016 -17.444  1.00  0.65           H  
ATOM   1519  N   GLU A 102     -13.766 -21.132 -23.469  1.00  0.64           N  
ATOM   1520  CA  GLU A 102     -13.773 -21.994 -24.646  1.00  0.64           C  
ATOM   1521  C   GLU A 102     -12.680 -21.586 -25.633  1.00  0.64           C  
ATOM   1522  O   GLU A 102     -12.039 -22.445 -26.246  1.00  0.64           O  
ATOM   1523  CB  GLU A 102     -15.145 -21.997 -25.348  1.00  0.64           C  
ATOM   1524  CG  GLU A 102     -16.265 -22.731 -24.581  1.00  0.64           C  
ATOM   1525  CD  GLU A 102     -17.603 -22.773 -25.329  1.00  0.64           C  
ATOM   1526  OE1 GLU A 102     -17.715 -22.161 -26.369  1.00  0.64           O  
ATOM   1527  OE2 GLU A 102     -18.502 -23.435 -24.856  1.00  0.64           O  
ATOM   1528  H   GLU A 102     -14.590 -20.575 -23.229  1.00  0.64           H  
ATOM   1529  HA  GLU A 102     -13.565 -23.012 -24.319  1.00  0.64           H  
ATOM   1530 1HB  GLU A 102     -15.471 -20.963 -25.493  1.00  0.64           H  
ATOM   1531 2HB  GLU A 102     -15.050 -22.452 -26.333  1.00  0.64           H  
ATOM   1532 1HG  GLU A 102     -15.941 -23.752 -24.383  1.00  0.64           H  
ATOM   1533 2HG  GLU A 102     -16.408 -22.234 -23.621  1.00  0.64           H  
ATOM   1534  N   GLN A 103     -12.434 -20.280 -25.776  1.00  0.63           N  
ATOM   1535  CA  GLN A 103     -11.390 -19.821 -26.686  1.00  0.63           C  
ATOM   1536  C   GLN A 103     -10.008 -20.272 -26.191  1.00  0.63           C  
ATOM   1537  O   GLN A 103      -9.164 -20.740 -26.974  1.00  0.63           O  
ATOM   1538  CB  GLN A 103     -11.451 -18.293 -26.789  1.00  0.63           C  
ATOM   1539  CG  GLN A 103     -12.692 -17.775 -27.506  1.00  0.63           C  
ATOM   1540  CD  GLN A 103     -12.853 -16.262 -27.403  1.00  0.63           C  
ATOM   1541  OE1 GLN A 103     -12.216 -15.597 -26.577  1.00  0.63           O  
ATOM   1542  NE2 GLN A 103     -13.719 -15.708 -28.246  1.00  0.63           N  
ATOM   1543  H   GLN A 103     -13.003 -19.597 -25.270  1.00  0.63           H  
ATOM   1544  HA  GLN A 103     -11.565 -20.258 -27.668  1.00  0.63           H  
ATOM   1545 1HB  GLN A 103     -11.445 -17.865 -25.788  1.00  0.63           H  
ATOM   1546 2HB  GLN A 103     -10.570 -17.925 -27.310  1.00  0.63           H  
ATOM   1547 1HG  GLN A 103     -12.612 -18.033 -28.560  1.00  0.63           H  
ATOM   1548 2HG  GLN A 103     -13.570 -18.248 -27.082  1.00  0.63           H  
ATOM   1549 1HE2 GLN A 103     -13.873 -14.720 -28.228  1.00  0.63           H  
ATOM   1550 2HE2 GLN A 103     -14.217 -16.279 -28.898  1.00  0.63           H  
ATOM   1551  N   PHE A 104      -9.790 -20.170 -24.873  1.00  0.62           N  
ATOM   1552  CA  PHE A 104      -8.532 -20.584 -24.258  1.00  0.62           C  
ATOM   1553  C   PHE A 104      -8.322 -22.077 -24.418  1.00  0.62           C  
ATOM   1554  O   PHE A 104      -7.285 -22.518 -24.911  1.00  0.62           O  
ATOM   1555  CB  PHE A 104      -8.511 -20.219 -22.776  1.00  0.62           C  
ATOM   1556  CG  PHE A 104      -7.230 -20.608 -22.029  1.00  0.62           C  
ATOM   1557  CD1 PHE A 104      -6.087 -19.836 -22.158  1.00  0.62           C  
ATOM   1558  CD2 PHE A 104      -7.173 -21.717 -21.193  1.00  0.62           C  
ATOM   1559  CE1 PHE A 104      -4.921 -20.154 -21.488  1.00  0.62           C  
ATOM   1560  CE2 PHE A 104      -5.997 -22.029 -20.519  1.00  0.62           C  
ATOM   1561  CZ  PHE A 104      -4.874 -21.248 -20.671  1.00  0.62           C  
ATOM   1562  H   PHE A 104     -10.516 -19.767 -24.277  1.00  0.62           H  
ATOM   1563  HA  PHE A 104      -7.715 -20.064 -24.758  1.00  0.62           H  
ATOM   1564 1HB  PHE A 104      -8.655 -19.147 -22.680  1.00  0.62           H  
ATOM   1565 2HB  PHE A 104      -9.351 -20.697 -22.276  1.00  0.62           H  
ATOM   1566  HD1 PHE A 104      -6.116 -18.959 -22.806  1.00  0.62           H  
ATOM   1567  HD2 PHE A 104      -8.060 -22.338 -21.066  1.00  0.62           H  
ATOM   1568  HE1 PHE A 104      -4.039 -19.528 -21.617  1.00  0.62           H  
ATOM   1569  HE2 PHE A 104      -5.960 -22.888 -19.867  1.00  0.62           H  
ATOM   1570  HZ  PHE A 104      -3.955 -21.496 -20.145  1.00  0.62           H  
ATOM   1571  N   VAL A 105      -9.322 -22.863 -24.026  1.00  0.62           N  
ATOM   1572  CA  VAL A 105      -9.219 -24.311 -24.071  1.00  0.62           C  
ATOM   1573  C   VAL A 105      -9.034 -24.785 -25.497  1.00  0.62           C  
ATOM   1574  O   VAL A 105      -8.200 -25.650 -25.758  1.00  0.62           O  
ATOM   1575  CB  VAL A 105     -10.456 -24.966 -23.450  1.00  0.62           C  
ATOM   1576  CG1 VAL A 105     -10.415 -26.456 -23.691  1.00  0.62           C  
ATOM   1577  CG2 VAL A 105     -10.489 -24.658 -21.944  1.00  0.62           C  
ATOM   1578  H   VAL A 105     -10.172 -22.439 -23.664  1.00  0.62           H  
ATOM   1579  HA  VAL A 105      -8.348 -24.608 -23.489  1.00  0.62           H  
ATOM   1580  HB  VAL A 105     -11.355 -24.564 -23.927  1.00  0.62           H  
ATOM   1581 1HG1 VAL A 105     -11.300 -26.917 -23.256  1.00  0.62           H  
ATOM   1582 2HG1 VAL A 105     -10.396 -26.641 -24.765  1.00  0.62           H  
ATOM   1583 3HG1 VAL A 105      -9.521 -26.874 -23.231  1.00  0.62           H  
ATOM   1584 1HG2 VAL A 105     -11.372 -25.112 -21.498  1.00  0.62           H  
ATOM   1585 2HG2 VAL A 105      -9.605 -25.054 -21.472  1.00  0.62           H  
ATOM   1586 3HG2 VAL A 105     -10.520 -23.585 -21.793  1.00  0.62           H  
ATOM   1587  N   GLY A 106      -9.789 -24.209 -26.434  1.00  0.62           N  
ATOM   1588  CA  GLY A 106      -9.652 -24.549 -27.839  1.00  0.62           C  
ATOM   1589  C   GLY A 106      -8.206 -24.342 -28.268  1.00  0.62           C  
ATOM   1590  O   GLY A 106      -7.579 -25.247 -28.826  1.00  0.62           O  
ATOM   1591  H   GLY A 106     -10.486 -23.510 -26.180  1.00  0.62           H  
ATOM   1592 1HA  GLY A 106      -9.950 -25.583 -28.001  1.00  0.62           H  
ATOM   1593 2HA  GLY A 106     -10.313 -23.913 -28.429  1.00  0.62           H  
ATOM   1594  N   THR A 107      -7.666 -23.155 -27.983  1.00  0.61           N  
ATOM   1595  CA  THR A 107      -6.297 -22.830 -28.341  1.00  0.61           C  
ATOM   1596  C   THR A 107      -5.314 -23.822 -27.722  1.00  0.61           C  
ATOM   1597  O   THR A 107      -4.444 -24.365 -28.416  1.00  0.61           O  
ATOM   1598  CB  THR A 107      -5.954 -21.406 -27.869  1.00  0.61           C  
ATOM   1599  OG1 THR A 107      -6.836 -20.467 -28.510  1.00  0.61           O  
ATOM   1600  CG2 THR A 107      -4.516 -21.071 -28.187  1.00  0.61           C  
ATOM   1601  H   THR A 107      -8.227 -22.437 -27.517  1.00  0.61           H  
ATOM   1602  HA  THR A 107      -6.198 -22.879 -29.424  1.00  0.61           H  
ATOM   1603  HB  THR A 107      -6.099 -21.335 -26.794  1.00  0.61           H  
ATOM   1604  HG1 THR A 107      -7.742 -20.569 -28.120  1.00  0.61           H  
ATOM   1605 1HG2 THR A 107      -4.292 -20.063 -27.842  1.00  0.61           H  
ATOM   1606 2HG2 THR A 107      -3.876 -21.779 -27.677  1.00  0.61           H  
ATOM   1607 3HG2 THR A 107      -4.352 -21.133 -29.261  1.00  0.61           H  
ATOM   1608  N   ILE A 108      -5.487 -24.118 -26.435  1.00  0.61           N  
ATOM   1609  CA  ILE A 108      -4.587 -25.050 -25.790  1.00  0.61           C  
ATOM   1610  C   ILE A 108      -4.673 -26.421 -26.445  1.00  0.61           C  
ATOM   1611  O   ILE A 108      -3.649 -27.021 -26.733  1.00  0.61           O  
ATOM   1612  CB  ILE A 108      -4.890 -25.168 -24.276  1.00  0.61           C  
ATOM   1613  CG1 ILE A 108      -4.587 -23.830 -23.556  1.00  0.61           C  
ATOM   1614  CG2 ILE A 108      -4.085 -26.295 -23.646  1.00  0.61           C  
ATOM   1615  CD1 ILE A 108      -3.149 -23.418 -23.639  1.00  0.61           C  
ATOM   1616  H   ILE A 108      -6.230 -23.664 -25.903  1.00  0.61           H  
ATOM   1617  HA  ILE A 108      -3.573 -24.678 -25.906  1.00  0.61           H  
ATOM   1618  HB  ILE A 108      -5.954 -25.374 -24.150  1.00  0.61           H  
ATOM   1619 1HG1 ILE A 108      -5.174 -23.044 -23.990  1.00  0.61           H  
ATOM   1620 2HG1 ILE A 108      -4.858 -23.927 -22.515  1.00  0.61           H  
ATOM   1621 1HG2 ILE A 108      -4.329 -26.371 -22.595  1.00  0.61           H  
ATOM   1622 2HG2 ILE A 108      -4.319 -27.237 -24.142  1.00  0.61           H  
ATOM   1623 3HG2 ILE A 108      -3.040 -26.071 -23.755  1.00  0.61           H  
ATOM   1624 1HD1 ILE A 108      -3.010 -22.476 -23.107  1.00  0.61           H  
ATOM   1625 2HD1 ILE A 108      -2.528 -24.184 -23.189  1.00  0.61           H  
ATOM   1626 3HD1 ILE A 108      -2.866 -23.292 -24.682  1.00  0.61           H  
ATOM   1627  N   LYS A 109      -5.873 -26.905 -26.757  1.00  0.61           N  
ATOM   1628  CA  LYS A 109      -5.985 -28.208 -27.400  1.00  0.61           C  
ATOM   1629  C   LYS A 109      -5.341 -28.250 -28.784  1.00  0.61           C  
ATOM   1630  O   LYS A 109      -4.640 -29.216 -29.131  1.00  0.61           O  
ATOM   1631  CB  LYS A 109      -7.437 -28.632 -27.511  1.00  0.61           C  
ATOM   1632  CG  LYS A 109      -8.084 -29.034 -26.207  1.00  0.61           C  
ATOM   1633  CD  LYS A 109      -9.513 -29.446 -26.447  1.00  0.61           C  
ATOM   1634  CE  LYS A 109     -10.167 -29.950 -25.191  1.00  0.61           C  
ATOM   1635  NZ  LYS A 109     -11.549 -30.392 -25.445  1.00  0.61           N  
ATOM   1636  H   LYS A 109      -6.712 -26.379 -26.524  1.00  0.61           H  
ATOM   1637  HA  LYS A 109      -5.493 -28.935 -26.767  1.00  0.61           H  
ATOM   1638 1HB  LYS A 109      -8.018 -27.803 -27.925  1.00  0.61           H  
ATOM   1639 2HB  LYS A 109      -7.521 -29.464 -28.202  1.00  0.61           H  
ATOM   1640 1HG  LYS A 109      -7.540 -29.873 -25.773  1.00  0.61           H  
ATOM   1641 2HG  LYS A 109      -8.055 -28.198 -25.510  1.00  0.61           H  
ATOM   1642 1HD  LYS A 109     -10.074 -28.589 -26.822  1.00  0.61           H  
ATOM   1643 2HD  LYS A 109      -9.541 -30.234 -27.194  1.00  0.61           H  
ATOM   1644 1HE  LYS A 109      -9.593 -30.787 -24.816  1.00  0.61           H  
ATOM   1645 2HE  LYS A 109     -10.175 -29.171 -24.446  1.00  0.61           H  
ATOM   1646 1HZ  LYS A 109     -11.954 -30.744 -24.594  1.00  0.61           H  
ATOM   1647 2HZ  LYS A 109     -12.102 -29.632 -25.799  1.00  0.61           H  
ATOM   1648 3HZ  LYS A 109     -11.501 -31.152 -26.146  1.00  0.61           H  
ATOM   1649  N   ASN A 110      -5.493 -27.161 -29.541  1.00  0.61           N  
ATOM   1650  CA  ASN A 110      -4.972 -27.074 -30.898  1.00  0.61           C  
ATOM   1651  C   ASN A 110      -3.455 -27.202 -30.941  1.00  0.61           C  
ATOM   1652  O   ASN A 110      -2.898 -27.701 -31.922  1.00  0.61           O  
ATOM   1653  CB  ASN A 110      -5.406 -25.772 -31.539  1.00  0.61           C  
ATOM   1654  CG  ASN A 110      -6.875 -25.761 -31.905  1.00  0.61           C  
ATOM   1655  OD1 ASN A 110      -7.509 -26.815 -32.056  1.00  0.61           O  
ATOM   1656  ND2 ASN A 110      -7.427 -24.583 -32.051  1.00  0.61           N  
ATOM   1657  H   ASN A 110      -6.055 -26.386 -29.184  1.00  0.61           H  
ATOM   1658  HA  ASN A 110      -5.383 -27.901 -31.475  1.00  0.61           H  
ATOM   1659 1HB  ASN A 110      -5.214 -24.952 -30.845  1.00  0.61           H  
ATOM   1660 2HB  ASN A 110      -4.812 -25.588 -32.431  1.00  0.61           H  
ATOM   1661 1HD2 ASN A 110      -8.394 -24.511 -32.290  1.00  0.61           H  
ATOM   1662 2HD2 ASN A 110      -6.882 -23.757 -31.918  1.00  0.61           H  
ATOM   1663  N   HIS A 111      -2.789 -26.799 -29.864  1.00  0.62           N  
ATOM   1664  CA  HIS A 111      -1.340 -26.861 -29.816  1.00  0.62           C  
ATOM   1665  C   HIS A 111      -0.761 -28.066 -29.046  1.00  0.62           C  
ATOM   1666  O   HIS A 111       0.451 -28.108 -28.798  1.00  0.62           O  
ATOM   1667  CB  HIS A 111      -0.790 -25.577 -29.200  1.00  0.62           C  
ATOM   1668  CG  HIS A 111      -1.047 -24.346 -29.983  1.00  0.62           C  
ATOM   1669  ND1 HIS A 111      -0.502 -24.121 -31.232  1.00  0.62           N  
ATOM   1670  CD2 HIS A 111      -1.752 -23.242 -29.677  1.00  0.62           C  
ATOM   1671  CE1 HIS A 111      -0.894 -22.938 -31.669  1.00  0.62           C  
ATOM   1672  NE2 HIS A 111      -1.650 -22.382 -30.743  1.00  0.62           N  
ATOM   1673  H   HIS A 111      -3.310 -26.375 -29.090  1.00  0.62           H  
ATOM   1674  HA  HIS A 111      -0.964 -26.922 -30.835  1.00  0.62           H  
ATOM   1675 1HB  HIS A 111      -1.268 -25.424 -28.241  1.00  0.62           H  
ATOM   1676 2HB  HIS A 111       0.279 -25.676 -29.031  1.00  0.62           H  
ATOM   1677  HD2 HIS A 111      -2.294 -23.075 -28.755  1.00  0.62           H  
ATOM   1678  HE1 HIS A 111      -0.630 -22.494 -32.627  1.00  0.62           H  
ATOM   1679  HE2 HIS A 111      -2.082 -21.471 -30.803  1.00  0.62           H  
ATOM   1680  N   THR A 112      -1.577 -29.082 -28.728  1.00  0.64           N  
ATOM   1681  CA  THR A 112      -1.080 -30.239 -27.954  1.00  0.64           C  
ATOM   1682  C   THR A 112      -0.213 -31.256 -28.720  1.00  0.64           C  
ATOM   1683  O   THR A 112       0.395 -32.144 -28.121  1.00  0.64           O  
ATOM   1684  CB  THR A 112      -2.249 -31.009 -27.308  1.00  0.64           C  
ATOM   1685  OG1 THR A 112      -3.166 -31.438 -28.333  1.00  0.64           O  
ATOM   1686  CG2 THR A 112      -2.955 -30.172 -26.309  1.00  0.64           C  
ATOM   1687  H   THR A 112      -2.573 -29.036 -28.966  1.00  0.64           H  
ATOM   1688  HA  THR A 112      -0.469 -29.844 -27.146  1.00  0.64           H  
ATOM   1689  HB  THR A 112      -1.856 -31.891 -26.807  1.00  0.64           H  
ATOM   1690  HG1 THR A 112      -3.727 -30.673 -28.619  1.00  0.64           H  
ATOM   1691 1HG2 THR A 112      -3.776 -30.734 -25.870  1.00  0.64           H  
ATOM   1692 2HG2 THR A 112      -2.274 -29.861 -25.533  1.00  0.64           H  
ATOM   1693 3HG2 THR A 112      -3.323 -29.328 -26.814  1.00  0.64           H  
ATOM   1694  N   MET A 113      -0.161 -31.179 -30.038  1.00  0.65           N  
ATOM   1695  CA  MET A 113       0.649 -32.145 -30.782  1.00  0.65           C  
ATOM   1696  C   MET A 113       2.154 -31.843 -30.728  1.00  0.65           C  
ATOM   1697  O   MET A 113       2.587 -30.688 -30.796  1.00  0.65           O  
ATOM   1698  CB  MET A 113       0.170 -32.228 -32.229  1.00  0.65           C  
ATOM   1699  CG  MET A 113      -1.242 -32.810 -32.408  1.00  0.65           C  
ATOM   1700  SD  MET A 113      -1.306 -34.561 -31.948  1.00  0.65           S  
ATOM   1701  CE  MET A 113      -3.063 -34.937 -31.892  1.00  0.65           C  
ATOM   1702  H   MET A 113      -0.680 -30.457 -30.517  1.00  0.65           H  
ATOM   1703  HA  MET A 113       0.503 -33.125 -30.326  1.00  0.65           H  
ATOM   1704 1HB  MET A 113       0.173 -31.231 -32.667  1.00  0.65           H  
ATOM   1705 2HB  MET A 113       0.867 -32.842 -32.805  1.00  0.65           H  
ATOM   1706 1HG  MET A 113      -1.948 -32.259 -31.782  1.00  0.65           H  
ATOM   1707 2HG  MET A 113      -1.553 -32.711 -33.448  1.00  0.65           H  
ATOM   1708 1HE  MET A 113      -3.207 -35.981 -31.607  1.00  0.65           H  
ATOM   1709 2HE  MET A 113      -3.555 -34.299 -31.157  1.00  0.65           H  
ATOM   1710 3HE  MET A 113      -3.506 -34.763 -32.870  1.00  0.65           H  
ATOM   1711  N   VAL A 114       2.957 -32.896 -30.644  1.00  0.67           N  
ATOM   1712  CA  VAL A 114       4.412 -32.764 -30.677  1.00  0.67           C  
ATOM   1713  C   VAL A 114       4.975 -33.113 -32.045  1.00  0.67           C  
ATOM   1714  O   VAL A 114       4.649 -34.148 -32.623  1.00  0.67           O  
ATOM   1715  CB  VAL A 114       5.056 -33.609 -29.558  1.00  0.67           C  
ATOM   1716  CG1 VAL A 114       6.547 -33.617 -29.671  1.00  0.67           C  
ATOM   1717  CG2 VAL A 114       4.693 -32.971 -28.211  1.00  0.67           C  
ATOM   1718  H   VAL A 114       2.550 -33.817 -30.570  1.00  0.67           H  
ATOM   1719  HA  VAL A 114       4.663 -31.725 -30.468  1.00  0.67           H  
ATOM   1720  HB  VAL A 114       4.686 -34.633 -29.609  1.00  0.67           H  
ATOM   1721 1HG1 VAL A 114       6.985 -34.192 -28.858  1.00  0.67           H  
ATOM   1722 2HG1 VAL A 114       6.838 -34.060 -30.621  1.00  0.67           H  
ATOM   1723 3HG1 VAL A 114       6.884 -32.607 -29.628  1.00  0.67           H  
ATOM   1724 1HG2 VAL A 114       5.128 -33.553 -27.401  1.00  0.67           H  
ATOM   1725 2HG2 VAL A 114       5.081 -31.953 -28.175  1.00  0.67           H  
ATOM   1726 3HG2 VAL A 114       3.621 -32.940 -28.100  1.00  0.67           H  
ATOM   1727  N   HIS A 115       5.807 -32.214 -32.564  1.00  0.69           N  
ATOM   1728  CA  HIS A 115       6.423 -32.352 -33.878  1.00  0.69           C  
ATOM   1729  C   HIS A 115       7.274 -33.613 -33.900  1.00  0.69           C  
ATOM   1730  O   HIS A 115       7.949 -33.925 -32.913  1.00  0.69           O  
ATOM   1731  CB  HIS A 115       7.264 -31.111 -34.219  1.00  0.69           C  
ATOM   1732  CG  HIS A 115       7.675 -31.009 -35.668  1.00  0.69           C  
ATOM   1733  ND1 HIS A 115       8.711 -31.735 -36.222  1.00  0.69           N  
ATOM   1734  CD2 HIS A 115       7.173 -30.243 -36.666  1.00  0.69           C  
ATOM   1735  CE1 HIS A 115       8.817 -31.417 -37.510  1.00  0.69           C  
ATOM   1736  NE2 HIS A 115       7.897 -30.516 -37.796  1.00  0.69           N  
ATOM   1737  H   HIS A 115       6.015 -31.390 -32.019  1.00  0.69           H  
ATOM   1738  HA  HIS A 115       5.649 -32.459 -34.639  1.00  0.69           H  
ATOM   1739 1HB  HIS A 115       6.704 -30.211 -33.962  1.00  0.69           H  
ATOM   1740 2HB  HIS A 115       8.172 -31.112 -33.611  1.00  0.69           H  
ATOM   1741  HD2 HIS A 115       6.344 -29.539 -36.585  1.00  0.69           H  
ATOM   1742  HE1 HIS A 115       9.535 -31.818 -38.217  1.00  0.69           H  
ATOM   1743  HE2 HIS A 115       7.745 -30.088 -38.702  1.00  0.69           H  
ATOM   1744  N   GLU A 116       7.306 -34.292 -35.039  1.00  0.71           N  
ATOM   1745  CA  GLU A 116       8.051 -35.539 -35.174  1.00  0.71           C  
ATOM   1746  C   GLU A 116       9.549 -35.359 -34.888  1.00  0.71           C  
ATOM   1747  O   GLU A 116      10.200 -36.268 -34.358  1.00  0.71           O  
ATOM   1748  CB  GLU A 116       7.858 -36.099 -36.587  1.00  0.71           C  
ATOM   1749  CG  GLU A 116       6.419 -36.577 -36.912  1.00  0.71           C  
ATOM   1750  CD  GLU A 116       5.958 -37.791 -36.125  1.00  0.71           C  
ATOM   1751  OE1 GLU A 116       6.635 -38.808 -36.157  1.00  0.71           O  
ATOM   1752  OE2 GLU A 116       4.932 -37.701 -35.475  1.00  0.71           O  
ATOM   1753  H   GLU A 116       6.763 -33.956 -35.822  1.00  0.71           H  
ATOM   1754  HA  GLU A 116       7.648 -36.251 -34.452  1.00  0.71           H  
ATOM   1755 1HB  GLU A 116       8.124 -35.328 -37.313  1.00  0.71           H  
ATOM   1756 2HB  GLU A 116       8.536 -36.938 -36.740  1.00  0.71           H  
ATOM   1757 1HG  GLU A 116       5.733 -35.754 -36.710  1.00  0.71           H  
ATOM   1758 2HG  GLU A 116       6.361 -36.804 -37.976  1.00  0.71           H  
ATOM   1759  N   GLN A 117      10.116 -34.200 -35.230  1.00  0.71           N  
ATOM   1760  CA  GLN A 117      11.531 -33.995 -34.946  1.00  0.71           C  
ATOM   1761  C   GLN A 117      11.778 -33.878 -33.440  1.00  0.71           C  
ATOM   1762  O   GLN A 117      12.871 -34.195 -32.962  1.00  0.71           O  
ATOM   1763  CB  GLN A 117      12.076 -32.786 -35.694  1.00  0.71           C  
ATOM   1764  CG  GLN A 117      12.193 -32.987 -37.191  1.00  0.71           C  
ATOM   1765  CD  GLN A 117      12.642 -31.728 -37.916  1.00  0.71           C  
ATOM   1766  OE1 GLN A 117      12.415 -30.604 -37.457  1.00  0.71           O  
ATOM   1767  NE2 GLN A 117      13.289 -31.910 -39.062  1.00  0.71           N  
ATOM   1768  H   GLN A 117       9.567 -33.450 -35.654  1.00  0.71           H  
ATOM   1769  HA  GLN A 117      12.076 -34.868 -35.302  1.00  0.71           H  
ATOM   1770 1HB  GLN A 117      11.416 -31.966 -35.541  1.00  0.71           H  
ATOM   1771 2HB  GLN A 117      13.052 -32.511 -35.299  1.00  0.71           H  
ATOM   1772 1HG  GLN A 117      12.933 -33.765 -37.375  1.00  0.71           H  
ATOM   1773 2HG  GLN A 117      11.230 -33.300 -37.581  1.00  0.71           H  
ATOM   1774 1HE2 GLN A 117      13.612 -31.121 -39.588  1.00  0.71           H  
ATOM   1775 2HE2 GLN A 117      13.456 -32.836 -39.402  1.00  0.71           H  
ATOM   1776  N   LEU A 118      10.790 -33.390 -32.681  1.00  0.72           N  
ATOM   1777  CA  LEU A 118      11.005 -33.269 -31.254  1.00  0.72           C  
ATOM   1778  C   LEU A 118      10.937 -34.685 -30.710  1.00  0.72           C  
ATOM   1779  O   LEU A 118      11.765 -35.076 -29.900  1.00  0.72           O  
ATOM   1780  CB  LEU A 118      10.016 -32.321 -30.571  1.00  0.72           C  
ATOM   1781  CG  LEU A 118      10.316 -32.050 -29.076  1.00  0.72           C  
ATOM   1782  CD1 LEU A 118      11.704 -31.467 -28.951  1.00  0.72           C  
ATOM   1783  CD2 LEU A 118       9.330 -31.054 -28.533  1.00  0.72           C  
ATOM   1784  H   LEU A 118       9.877 -33.178 -33.070  1.00  0.72           H  
ATOM   1785  HA  LEU A 118      12.006 -32.879 -31.076  1.00  0.72           H  
ATOM   1786 1HB  LEU A 118      10.020 -31.369 -31.099  1.00  0.72           H  
ATOM   1787 2HB  LEU A 118       9.031 -32.748 -30.657  1.00  0.72           H  
ATOM   1788  HG  LEU A 118      10.281 -32.967 -28.520  1.00  0.72           H  
ATOM   1789 1HD1 LEU A 118      11.930 -31.272 -27.918  1.00  0.72           H  
ATOM   1790 2HD1 LEU A 118      12.431 -32.158 -29.351  1.00  0.72           H  
ATOM   1791 3HD1 LEU A 118      11.742 -30.542 -29.496  1.00  0.72           H  
ATOM   1792 1HD2 LEU A 118       9.545 -30.820 -27.501  1.00  0.72           H  
ATOM   1793 2HD2 LEU A 118       9.422 -30.161 -29.128  1.00  0.72           H  
ATOM   1794 3HD2 LEU A 118       8.335 -31.427 -28.597  1.00  0.72           H  
ATOM   1795  N   LYS A 119       9.982 -35.485 -31.206  1.00  0.73           N  
ATOM   1796  CA  LYS A 119       9.896 -36.885 -30.785  1.00  0.73           C  
ATOM   1797  C   LYS A 119      11.270 -37.556 -30.988  1.00  0.73           C  
ATOM   1798  O   LYS A 119      11.778 -38.241 -30.093  1.00  0.73           O  
ATOM   1799  CB  LYS A 119       8.773 -37.616 -31.527  1.00  0.73           C  
ATOM   1800  CG  LYS A 119       8.618 -39.087 -31.151  1.00  0.73           C  
ATOM   1801  CD  LYS A 119       7.347 -39.686 -31.759  1.00  0.73           C  
ATOM   1802  CE  LYS A 119       7.402 -39.597 -33.263  1.00  0.73           C  
ATOM   1803  NZ  LYS A 119       6.314 -40.343 -33.942  1.00  0.73           N  
ATOM   1804  H   LYS A 119       9.311 -35.103 -31.875  1.00  0.73           H  
ATOM   1805  HA  LYS A 119       9.657 -36.920 -29.731  1.00  0.73           H  
ATOM   1806 1HB  LYS A 119       7.824 -37.109 -31.353  1.00  0.73           H  
ATOM   1807 2HB  LYS A 119       8.963 -37.579 -32.593  1.00  0.73           H  
ATOM   1808 1HG  LYS A 119       9.482 -39.641 -31.523  1.00  0.73           H  
ATOM   1809 2HG  LYS A 119       8.592 -39.192 -30.069  1.00  0.73           H  
ATOM   1810 1HD  LYS A 119       7.259 -40.733 -31.468  1.00  0.73           H  
ATOM   1811 2HD  LYS A 119       6.471 -39.147 -31.399  1.00  0.73           H  
ATOM   1812 1HE  LYS A 119       7.318 -38.546 -33.536  1.00  0.73           H  
ATOM   1813 2HE  LYS A 119       8.360 -39.974 -33.614  1.00  0.73           H  
ATOM   1814 1HZ  LYS A 119       6.438 -40.167 -34.941  1.00  0.73           H  
ATOM   1815 2HZ  LYS A 119       6.373 -41.322 -33.744  1.00  0.73           H  
ATOM   1816 3HZ  LYS A 119       5.388 -40.001 -33.682  1.00  0.73           H  
ATOM   1817  N   THR A 120      11.906 -37.285 -32.134  1.00  0.74           N  
ATOM   1818  CA  THR A 120      13.236 -37.810 -32.407  1.00  0.74           C  
ATOM   1819  C   THR A 120      14.230 -37.346 -31.332  1.00  0.74           C  
ATOM   1820  O   THR A 120      15.051 -38.130 -30.869  1.00  0.74           O  
ATOM   1821  CB  THR A 120      13.738 -37.398 -33.797  1.00  0.74           C  
ATOM   1822  OG1 THR A 120      12.858 -37.925 -34.808  1.00  0.74           O  
ATOM   1823  CG2 THR A 120      15.138 -37.925 -34.017  1.00  0.74           C  
ATOM   1824  H   THR A 120      11.431 -36.730 -32.846  1.00  0.74           H  
ATOM   1825  HA  THR A 120      13.188 -38.896 -32.374  1.00  0.74           H  
ATOM   1826  HB  THR A 120      13.753 -36.319 -33.871  1.00  0.74           H  
ATOM   1827  HG1 THR A 120      11.953 -37.597 -34.646  1.00  0.74           H  
ATOM   1828 1HG2 THR A 120      15.486 -37.623 -35.004  1.00  0.74           H  
ATOM   1829 2HG2 THR A 120      15.800 -37.515 -33.255  1.00  0.74           H  
ATOM   1830 3HG2 THR A 120      15.134 -39.011 -33.949  1.00  0.74           H  
ATOM   1831  N   PHE A 121      14.160 -36.081 -30.918  1.00  0.77           N  
ATOM   1832  CA  PHE A 121      15.035 -35.568 -29.857  1.00  0.77           C  
ATOM   1833  C   PHE A 121      14.946 -36.482 -28.616  1.00  0.77           C  
ATOM   1834  O   PHE A 121      15.968 -36.867 -28.042  1.00  0.77           O  
ATOM   1835  CB  PHE A 121      14.646 -34.135 -29.487  1.00  0.77           C  
ATOM   1836  CG  PHE A 121      15.468 -33.443 -28.484  1.00  0.77           C  
ATOM   1837  CD1 PHE A 121      16.622 -32.767 -28.821  1.00  0.77           C  
ATOM   1838  CD2 PHE A 121      15.073 -33.457 -27.196  1.00  0.77           C  
ATOM   1839  CE1 PHE A 121      17.353 -32.114 -27.847  1.00  0.77           C  
ATOM   1840  CE2 PHE A 121      15.784 -32.822 -26.230  1.00  0.77           C  
ATOM   1841  CZ  PHE A 121      16.925 -32.145 -26.541  1.00  0.77           C  
ATOM   1842  H   PHE A 121      13.489 -35.452 -31.360  1.00  0.77           H  
ATOM   1843  HA  PHE A 121      16.062 -35.572 -30.220  1.00  0.77           H  
ATOM   1844 1HB  PHE A 121      14.602 -33.525 -30.388  1.00  0.77           H  
ATOM   1845 2HB  PHE A 121      13.669 -34.150 -29.073  1.00  0.77           H  
ATOM   1846  HD1 PHE A 121      16.948 -32.747 -29.860  1.00  0.77           H  
ATOM   1847  HD2 PHE A 121      14.176 -33.998 -26.953  1.00  0.77           H  
ATOM   1848  HE1 PHE A 121      18.263 -31.576 -28.113  1.00  0.77           H  
ATOM   1849  HE2 PHE A 121      15.441 -32.868 -25.214  1.00  0.77           H  
ATOM   1850  HZ  PHE A 121      17.491 -31.635 -25.761  1.00  0.77           H  
ATOM   1851  N   PHE A 122      13.722 -36.881 -28.222  1.00  0.81           N  
ATOM   1852  CA  PHE A 122      13.549 -37.740 -27.029  1.00  0.81           C  
ATOM   1853  C   PHE A 122      14.290 -39.074 -27.219  1.00  0.81           C  
ATOM   1854  O   PHE A 122      14.835 -39.639 -26.266  1.00  0.81           O  
ATOM   1855  CB  PHE A 122      12.111 -38.169 -26.781  1.00  0.81           C  
ATOM   1856  CG  PHE A 122      11.066 -37.182 -26.342  1.00  0.81           C  
ATOM   1857  CD1 PHE A 122      10.632 -36.282 -27.228  1.00  0.81           C  
ATOM   1858  CD2 PHE A 122      10.453 -37.234 -25.095  1.00  0.81           C  
ATOM   1859  CE1 PHE A 122       9.615 -35.420 -26.959  1.00  0.81           C  
ATOM   1860  CE2 PHE A 122       9.423 -36.372 -24.808  1.00  0.81           C  
ATOM   1861  CZ  PHE A 122       9.006 -35.468 -25.761  1.00  0.81           C  
ATOM   1862  H   PHE A 122      12.914 -36.547 -28.757  1.00  0.81           H  
ATOM   1863  HA  PHE A 122      13.938 -37.218 -26.158  1.00  0.81           H  
ATOM   1864 1HB  PHE A 122      11.754 -38.624 -27.691  1.00  0.81           H  
ATOM   1865 2HB  PHE A 122      12.148 -38.948 -26.034  1.00  0.81           H  
ATOM   1866  HD1 PHE A 122      11.111 -36.286 -28.168  1.00  0.81           H  
ATOM   1867  HD2 PHE A 122      10.775 -37.971 -24.359  1.00  0.81           H  
ATOM   1868  HE1 PHE A 122       9.279 -34.719 -27.711  1.00  0.81           H  
ATOM   1869  HE2 PHE A 122       8.922 -36.410 -23.845  1.00  0.81           H  
ATOM   1870  HZ  PHE A 122       8.192 -34.803 -25.563  1.00  0.81           H  
ATOM   1871  N   ASN A 123      14.328 -39.576 -28.463  1.00  0.87           N  
ATOM   1872  CA  ASN A 123      14.988 -40.855 -28.774  1.00  0.87           C  
ATOM   1873  C   ASN A 123      16.486 -40.818 -28.441  1.00  0.87           C  
ATOM   1874  O   ASN A 123      17.125 -41.866 -28.330  1.00  0.87           O  
ATOM   1875  CB  ASN A 123      14.869 -41.253 -30.245  1.00  0.87           C  
ATOM   1876  CG  ASN A 123      13.501 -41.647 -30.691  1.00  0.87           C  
ATOM   1877  OD1 ASN A 123      12.621 -41.904 -29.884  1.00  0.87           O  
ATOM   1878  ND2 ASN A 123      13.313 -41.728 -31.984  1.00  0.87           N  
ATOM   1879  H   ASN A 123      13.846 -39.059 -29.206  1.00  0.87           H  
ATOM   1880  HA  ASN A 123      14.534 -41.633 -28.160  1.00  0.87           H  
ATOM   1881 1HB  ASN A 123      15.232 -40.466 -30.878  1.00  0.87           H  
ATOM   1882 2HB  ASN A 123      15.527 -42.104 -30.417  1.00  0.87           H  
ATOM   1883 1HD2 ASN A 123      12.421 -41.999 -32.345  1.00  0.87           H  
ATOM   1884 2HD2 ASN A 123      14.066 -41.532 -32.611  1.00  0.87           H  
ATOM   1885  N   GLY A 124      17.062 -39.614 -28.319  1.00  0.95           N  
ATOM   1886  CA  GLY A 124      18.475 -39.450 -28.026  1.00  0.95           C  
ATOM   1887  C   GLY A 124      18.807 -39.651 -26.542  1.00  0.95           C  
ATOM   1888  O   GLY A 124      19.979 -39.610 -26.160  1.00  0.95           O  
ATOM   1889  H   GLY A 124      16.500 -38.766 -28.400  1.00  0.95           H  
ATOM   1890 1HA  GLY A 124      19.049 -40.153 -28.627  1.00  0.95           H  
ATOM   1891 2HA  GLY A 124      18.779 -38.450 -28.329  1.00  0.95           H  
ATOM   1892  N   PHE A 125      17.792 -39.873 -25.704  1.00  1.02           N  
ATOM   1893  CA  PHE A 125      18.027 -40.082 -24.283  1.00  1.02           C  
ATOM   1894  C   PHE A 125      17.957 -41.557 -23.912  1.00  1.02           C  
ATOM   1895  O   PHE A 125      17.091 -42.295 -24.377  1.00  1.02           O  
ATOM   1896  CB  PHE A 125      16.978 -39.355 -23.450  1.00  1.02           C  
ATOM   1897  CG  PHE A 125      17.054 -37.869 -23.453  1.00  1.02           C  
ATOM   1898  CD1 PHE A 125      16.454 -37.167 -24.453  1.00  1.02           C  
ATOM   1899  CD2 PHE A 125      17.701 -37.170 -22.438  1.00  1.02           C  
ATOM   1900  CE1 PHE A 125      16.473 -35.810 -24.479  1.00  1.02           C  
ATOM   1901  CE2 PHE A 125      17.730 -35.788 -22.454  1.00  1.02           C  
ATOM   1902  CZ  PHE A 125      17.107 -35.106 -23.486  1.00  1.02           C  
ATOM   1903  H   PHE A 125      16.832 -39.888 -26.052  1.00  1.02           H  
ATOM   1904  HA  PHE A 125      19.017 -39.705 -24.030  1.00  1.02           H  
ATOM   1905 1HB  PHE A 125      15.988 -39.635 -23.816  1.00  1.02           H  
ATOM   1906 2HB  PHE A 125      17.042 -39.700 -22.415  1.00  1.02           H  
ATOM   1907  HD1 PHE A 125      15.956 -37.713 -25.239  1.00  1.02           H  
ATOM   1908  HD2 PHE A 125      18.178 -37.723 -21.627  1.00  1.02           H  
ATOM   1909  HE1 PHE A 125      15.984 -35.306 -25.291  1.00  1.02           H  
ATOM   1910  HE2 PHE A 125      18.232 -35.236 -21.658  1.00  1.02           H  
ATOM   1911  HZ  PHE A 125      17.121 -34.023 -23.510  1.00  1.02           H  
ATOM   1912  N   ARG A 126      18.849 -41.980 -23.028  1.00  1.08           N  
ATOM   1913  CA  ARG A 126      18.800 -43.335 -22.496  1.00  1.08           C  
ATOM   1914  C   ARG A 126      17.470 -43.485 -21.755  1.00  1.08           C  
ATOM   1915  O   ARG A 126      17.056 -42.565 -21.053  1.00  1.08           O  
ATOM   1916  CB  ARG A 126      19.982 -43.633 -21.574  1.00  1.08           C  
ATOM   1917  CG  ARG A 126      20.080 -45.094 -21.113  1.00  1.08           C  
ATOM   1918  CD  ARG A 126      21.229 -45.360 -20.200  1.00  1.08           C  
ATOM   1919  NE  ARG A 126      21.156 -46.721 -19.686  1.00  1.08           N  
ATOM   1920  CZ  ARG A 126      21.744 -47.806 -20.198  1.00  1.08           C  
ATOM   1921  NH1 ARG A 126      22.538 -47.738 -21.247  1.00  1.08           N  
ATOM   1922  NH2 ARG A 126      21.487 -48.948 -19.604  1.00  1.08           N  
ATOM   1923  H   ARG A 126      19.563 -41.342 -22.704  1.00  1.08           H  
ATOM   1924  HA  ARG A 126      18.822 -44.044 -23.326  1.00  1.08           H  
ATOM   1925 1HB  ARG A 126      20.914 -43.379 -22.078  1.00  1.08           H  
ATOM   1926 2HB  ARG A 126      19.909 -43.011 -20.680  1.00  1.08           H  
ATOM   1927 1HG  ARG A 126      19.190 -45.379 -20.587  1.00  1.08           H  
ATOM   1928 2HG  ARG A 126      20.194 -45.735 -21.986  1.00  1.08           H  
ATOM   1929 1HD  ARG A 126      22.170 -45.243 -20.734  1.00  1.08           H  
ATOM   1930 2HD  ARG A 126      21.197 -44.673 -19.355  1.00  1.08           H  
ATOM   1931  HE  ARG A 126      20.543 -46.899 -18.875  1.00  1.08           H  
ATOM   1932 1HH1 ARG A 126      22.716 -46.846 -21.685  1.00  1.08           H  
ATOM   1933 2HH1 ARG A 126      22.965 -48.576 -21.611  1.00  1.08           H  
ATOM   1934 1HH2 ARG A 126      20.826 -48.920 -18.803  1.00  1.08           H  
ATOM   1935 2HH2 ARG A 126      21.890 -49.809 -19.933  1.00  1.08           H  
ATOM   1936  N   ARG A 127      16.819 -44.644 -21.863  1.00  1.08           N  
ATOM   1937  CA  ARG A 127      15.525 -44.883 -21.197  1.00  1.08           C  
ATOM   1938  C   ARG A 127      15.612 -44.752 -19.668  1.00  1.08           C  
ATOM   1939  O   ARG A 127      14.627 -44.464 -18.998  1.00  1.08           O  
ATOM   1940  CB  ARG A 127      15.017 -46.282 -21.513  1.00  1.08           C  
ATOM   1941  CG  ARG A 127      14.601 -46.519 -22.953  1.00  1.08           C  
ATOM   1942  CD  ARG A 127      14.162 -47.927 -23.160  1.00  1.08           C  
ATOM   1943  NE  ARG A 127      13.800 -48.193 -24.544  1.00  1.08           N  
ATOM   1944  CZ  ARG A 127      13.528 -49.415 -25.045  1.00  1.08           C  
ATOM   1945  NH1 ARG A 127      13.583 -50.475 -24.267  1.00  1.08           N  
ATOM   1946  NH2 ARG A 127      13.206 -49.550 -26.319  1.00  1.08           N  
ATOM   1947  H   ARG A 127      17.205 -45.366 -22.455  1.00  1.08           H  
ATOM   1948  HA  ARG A 127      14.805 -44.154 -21.571  1.00  1.08           H  
ATOM   1949 1HB  ARG A 127      15.780 -47.015 -21.254  1.00  1.08           H  
ATOM   1950 2HB  ARG A 127      14.141 -46.490 -20.889  1.00  1.08           H  
ATOM   1951 1HG  ARG A 127      13.774 -45.858 -23.207  1.00  1.08           H  
ATOM   1952 2HG  ARG A 127      15.444 -46.315 -23.614  1.00  1.08           H  
ATOM   1953 1HD  ARG A 127      14.966 -48.605 -22.880  1.00  1.08           H  
ATOM   1954 2HD  ARG A 127      13.287 -48.121 -22.534  1.00  1.08           H  
ATOM   1955  HE  ARG A 127      13.748 -47.403 -25.174  1.00  1.08           H  
ATOM   1956 1HH1 ARG A 127      13.828 -50.375 -23.291  1.00  1.08           H  
ATOM   1957 2HH1 ARG A 127      13.379 -51.390 -24.645  1.00  1.08           H  
ATOM   1958 1HH2 ARG A 127      13.165 -48.738 -26.920  1.00  1.08           H  
ATOM   1959 2HH2 ARG A 127      13.002 -50.465 -26.694  1.00  1.08           H  
ATOM   1960  N   ASP A 128      16.809 -44.942 -19.130  1.00  1.05           N  
ATOM   1961  CA  ASP A 128      17.082 -44.867 -17.700  1.00  1.05           C  
ATOM   1962  C   ASP A 128      17.266 -43.419 -17.223  1.00  1.05           C  
ATOM   1963  O   ASP A 128      17.435 -43.174 -16.026  1.00  1.05           O  
ATOM   1964  CB  ASP A 128      18.361 -45.639 -17.371  1.00  1.05           C  
ATOM   1965  CG  ASP A 128      18.262 -47.157 -17.556  1.00  1.05           C  
ATOM   1966  OD1 ASP A 128      17.188 -47.703 -17.466  1.00  1.05           O  
ATOM   1967  OD2 ASP A 128      19.295 -47.750 -17.839  1.00  1.05           O  
ATOM   1968  H   ASP A 128      17.564 -45.156 -19.753  1.00  1.05           H  
ATOM   1969  HA  ASP A 128      16.240 -45.305 -17.162  1.00  1.05           H  
ATOM   1970 1HB  ASP A 128      19.167 -45.258 -17.982  1.00  1.05           H  
ATOM   1971 2HB  ASP A 128      18.632 -45.442 -16.333  1.00  1.05           H  
ATOM   1972  N   ALA A 129      17.297 -42.462 -18.152  1.00  0.98           N  
ATOM   1973  CA  ALA A 129      17.493 -41.067 -17.796  1.00  0.98           C  
ATOM   1974  C   ALA A 129      16.377 -40.623 -16.885  1.00  0.98           C  
ATOM   1975  O   ALA A 129      15.223 -41.006 -17.076  1.00  0.98           O  
ATOM   1976  CB  ALA A 129      17.510 -40.192 -19.039  1.00  0.98           C  
ATOM   1977  H   ALA A 129      17.149 -42.686 -19.133  1.00  0.98           H  
ATOM   1978  HA  ALA A 129      18.437 -40.973 -17.261  1.00  0.98           H  
ATOM   1979 1HB  ALA A 129      17.654 -39.151 -18.752  1.00  0.98           H  
ATOM   1980 2HB  ALA A 129      18.318 -40.508 -19.697  1.00  0.98           H  
ATOM   1981 3HB  ALA A 129      16.559 -40.296 -19.562  1.00  0.98           H  
ATOM   1982  N   HIS A 130      16.683 -39.784 -15.907  1.00  0.90           N  
ATOM   1983  CA  HIS A 130      15.599 -39.336 -15.062  1.00  0.90           C  
ATOM   1984  C   HIS A 130      14.657 -38.544 -15.966  1.00  0.90           C  
ATOM   1985  O   HIS A 130      15.136 -37.705 -16.741  1.00  0.90           O  
ATOM   1986  CB  HIS A 130      16.102 -38.442 -13.929  1.00  0.90           C  
ATOM   1987  CG  HIS A 130      15.098 -38.210 -12.823  1.00  0.90           C  
ATOM   1988  ND1 HIS A 130      14.013 -37.367 -12.942  1.00  0.90           N  
ATOM   1989  CD2 HIS A 130      15.036 -38.732 -11.574  1.00  0.90           C  
ATOM   1990  CE1 HIS A 130      13.325 -37.387 -11.801  1.00  0.90           C  
ATOM   1991  NE2 HIS A 130      13.930 -38.204 -10.963  1.00  0.90           N  
ATOM   1992  H   HIS A 130      17.635 -39.486 -15.750  1.00  0.90           H  
ATOM   1993  HA  HIS A 130      15.113 -40.196 -14.620  1.00  0.90           H  
ATOM   1994 1HB  HIS A 130      17.002 -38.874 -13.492  1.00  0.90           H  
ATOM   1995 2HB  HIS A 130      16.368 -37.476 -14.343  1.00  0.90           H  
ATOM   1996  HD2 HIS A 130      15.736 -39.441 -11.132  1.00  0.90           H  
ATOM   1997  HE1 HIS A 130      12.416 -36.832 -11.584  1.00  0.90           H  
ATOM   1998  HE2 HIS A 130      13.624 -38.414 -10.011  1.00  0.90           H  
ATOM   1999  N   PRO A 131      13.332 -38.727 -15.866  1.00  0.82           N  
ATOM   2000  CA  PRO A 131      12.333 -37.989 -16.597  1.00  0.82           C  
ATOM   2001  C   PRO A 131      12.537 -36.481 -16.577  1.00  0.82           C  
ATOM   2002  O   PRO A 131      12.257 -35.819 -17.573  1.00  0.82           O  
ATOM   2003  CB  PRO A 131      11.059 -38.408 -15.862  1.00  0.82           C  
ATOM   2004  CG  PRO A 131      11.335 -39.804 -15.413  1.00  0.82           C  
ATOM   2005  CD  PRO A 131      12.770 -39.811 -15.019  1.00  0.82           C  
ATOM   2006  HA  PRO A 131      12.331 -38.358 -17.632  1.00  0.82           H  
ATOM   2007 1HB  PRO A 131      10.886 -37.741 -15.004  1.00  0.82           H  
ATOM   2008 2HB  PRO A 131      10.198 -38.332 -16.495  1.00  0.82           H  
ATOM   2009 1HG  PRO A 131      10.666 -40.064 -14.588  1.00  0.82           H  
ATOM   2010 2HG  PRO A 131      11.113 -40.509 -16.229  1.00  0.82           H  
ATOM   2011 1HD  PRO A 131      12.866 -39.600 -13.952  1.00  0.82           H  
ATOM   2012 2HD  PRO A 131      13.184 -40.791 -15.303  1.00  0.82           H  
ATOM   2013  N   MET A 132      13.046 -35.922 -15.473  1.00  0.75           N  
ATOM   2014  CA  MET A 132      13.261 -34.479 -15.427  1.00  0.75           C  
ATOM   2015  C   MET A 132      14.340 -34.019 -16.374  1.00  0.75           C  
ATOM   2016  O   MET A 132      14.251 -32.938 -16.950  1.00  0.75           O  
ATOM   2017  CB  MET A 132      13.593 -34.068 -14.025  1.00  0.75           C  
ATOM   2018  CG  MET A 132      12.461 -34.182 -13.173  1.00  0.75           C  
ATOM   2019  SD  MET A 132      11.176 -33.074 -13.631  1.00  0.75           S  
ATOM   2020  CE  MET A 132      11.883 -31.677 -12.877  1.00  0.75           C  
ATOM   2021  H   MET A 132      13.289 -36.481 -14.649  1.00  0.75           H  
ATOM   2022  HA  MET A 132      12.334 -33.989 -15.720  1.00  0.75           H  
ATOM   2023 1HB  MET A 132      14.380 -34.704 -13.634  1.00  0.75           H  
ATOM   2024 2HB  MET A 132      13.947 -33.037 -14.006  1.00  0.75           H  
ATOM   2025 1HG  MET A 132      12.078 -35.193 -13.244  1.00  0.75           H  
ATOM   2026 2HG  MET A 132      12.760 -33.982 -12.141  1.00  0.75           H  
ATOM   2027 1HE  MET A 132      11.239 -30.824 -13.015  1.00  0.75           H  
ATOM   2028 2HE  MET A 132      12.003 -31.851 -11.823  1.00  0.75           H  
ATOM   2029 3HE  MET A 132      12.861 -31.481 -13.315  1.00  0.75           H  
ATOM   2030  N   ALA A 133      15.391 -34.819 -16.533  1.00  0.71           N  
ATOM   2031  CA  ALA A 133      16.468 -34.430 -17.424  1.00  0.71           C  
ATOM   2032  C   ALA A 133      15.936 -34.387 -18.838  1.00  0.71           C  
ATOM   2033  O   ALA A 133      16.274 -33.502 -19.633  1.00  0.71           O  
ATOM   2034  CB  ALA A 133      17.621 -35.397 -17.327  1.00  0.71           C  
ATOM   2035  H   ALA A 133      15.409 -35.735 -16.096  1.00  0.71           H  
ATOM   2036  HA  ALA A 133      16.803 -33.429 -17.150  1.00  0.71           H  
ATOM   2037 1HB  ALA A 133      18.414 -35.087 -18.002  1.00  0.71           H  
ATOM   2038 2HB  ALA A 133      17.996 -35.416 -16.313  1.00  0.71           H  
ATOM   2039 3HB  ALA A 133      17.277 -36.396 -17.603  1.00  0.71           H  
ATOM   2040  N   VAL A 134      15.061 -35.351 -19.127  1.00  0.68           N  
ATOM   2041  CA  VAL A 134      14.505 -35.469 -20.458  1.00  0.68           C  
ATOM   2042  C   VAL A 134      13.570 -34.295 -20.698  1.00  0.68           C  
ATOM   2043  O   VAL A 134      13.658 -33.615 -21.722  1.00  0.68           O  
ATOM   2044  CB  VAL A 134      13.722 -36.778 -20.608  1.00  0.68           C  
ATOM   2045  CG1 VAL A 134      13.085 -36.821 -22.005  1.00  0.68           C  
ATOM   2046  CG2 VAL A 134      14.619 -37.965 -20.336  1.00  0.68           C  
ATOM   2047  H   VAL A 134      14.829 -36.040 -18.405  1.00  0.68           H  
ATOM   2048  HA  VAL A 134      15.308 -35.439 -21.185  1.00  0.68           H  
ATOM   2049  HB  VAL A 134      12.908 -36.781 -19.887  1.00  0.68           H  
ATOM   2050 1HG1 VAL A 134      12.496 -37.731 -22.111  1.00  0.68           H  
ATOM   2051 2HG1 VAL A 134      12.445 -35.950 -22.139  1.00  0.68           H  
ATOM   2052 3HG1 VAL A 134      13.869 -36.808 -22.760  1.00  0.68           H  
ATOM   2053 1HG2 VAL A 134      14.045 -38.887 -20.425  1.00  0.68           H  
ATOM   2054 2HG2 VAL A 134      15.425 -37.978 -21.041  1.00  0.68           H  
ATOM   2055 3HG2 VAL A 134      15.023 -37.890 -19.324  1.00  0.68           H  
ATOM   2056  N   MET A 135      12.712 -34.018 -19.713  1.00  0.66           N  
ATOM   2057  CA  MET A 135      11.735 -32.950 -19.799  1.00  0.66           C  
ATOM   2058  C   MET A 135      12.421 -31.594 -19.965  1.00  0.66           C  
ATOM   2059  O   MET A 135      11.999 -30.773 -20.778  1.00  0.66           O  
ATOM   2060  CB  MET A 135      10.902 -32.929 -18.516  1.00  0.66           C  
ATOM   2061  CG  MET A 135       9.629 -32.162 -18.566  1.00  0.66           C  
ATOM   2062  SD  MET A 135       8.469 -32.982 -19.588  1.00  0.66           S  
ATOM   2063  CE  MET A 135       7.148 -31.839 -19.678  1.00  0.66           C  
ATOM   2064  H   MET A 135      12.704 -34.610 -18.883  1.00  0.66           H  
ATOM   2065  HA  MET A 135      11.093 -33.125 -20.663  1.00  0.66           H  
ATOM   2066 1HB  MET A 135      10.656 -33.952 -18.241  1.00  0.66           H  
ATOM   2067 2HB  MET A 135      11.507 -32.521 -17.704  1.00  0.66           H  
ATOM   2068 1HG  MET A 135       9.214 -32.037 -17.565  1.00  0.66           H  
ATOM   2069 2HG  MET A 135       9.814 -31.188 -18.996  1.00  0.66           H  
ATOM   2070 1HE  MET A 135       6.361 -32.232 -20.307  1.00  0.66           H  
ATOM   2071 2HE  MET A 135       6.765 -31.681 -18.678  1.00  0.66           H  
ATOM   2072 3HE  MET A 135       7.507 -30.905 -20.098  1.00  0.66           H  
ATOM   2073  N   CYS A 136      13.517 -31.361 -19.235  1.00  0.65           N  
ATOM   2074  CA  CYS A 136      14.214 -30.085 -19.345  1.00  0.65           C  
ATOM   2075  C   CYS A 136      14.767 -29.907 -20.747  1.00  0.65           C  
ATOM   2076  O   CYS A 136      14.637 -28.834 -21.351  1.00  0.65           O  
ATOM   2077  CB  CYS A 136      15.407 -30.040 -18.396  1.00  0.65           C  
ATOM   2078  SG  CYS A 136      15.003 -29.984 -16.674  1.00  0.65           S  
ATOM   2079  H   CYS A 136      13.849 -32.054 -18.565  1.00  0.65           H  
ATOM   2080  HA  CYS A 136      13.519 -29.277 -19.116  1.00  0.65           H  
ATOM   2081 1HB  CYS A 136      16.030 -30.921 -18.562  1.00  0.65           H  
ATOM   2082 2HB  CYS A 136      16.010 -29.164 -18.623  1.00  0.65           H  
ATOM   2083  HG  CYS A 136      14.492 -31.235 -16.633  1.00  0.65           H  
ATOM   2084  N   GLY A 137      15.354 -30.985 -21.279  1.00  0.64           N  
ATOM   2085  CA  GLY A 137      15.938 -30.993 -22.607  1.00  0.64           C  
ATOM   2086  C   GLY A 137      14.902 -30.696 -23.673  1.00  0.64           C  
ATOM   2087  O   GLY A 137      15.095 -29.812 -24.512  1.00  0.64           O  
ATOM   2088  H   GLY A 137      15.428 -31.841 -20.724  1.00  0.64           H  
ATOM   2089 1HA  GLY A 137      16.742 -30.261 -22.657  1.00  0.64           H  
ATOM   2090 2HA  GLY A 137      16.378 -31.970 -22.789  1.00  0.64           H  
ATOM   2091  N   VAL A 138      13.803 -31.443 -23.636  1.00  0.64           N  
ATOM   2092  CA  VAL A 138      12.746 -31.317 -24.622  1.00  0.64           C  
ATOM   2093  C   VAL A 138      12.103 -29.943 -24.606  1.00  0.64           C  
ATOM   2094  O   VAL A 138      11.890 -29.345 -25.666  1.00  0.64           O  
ATOM   2095  CB  VAL A 138      11.676 -32.367 -24.369  1.00  0.64           C  
ATOM   2096  CG1 VAL A 138      10.541 -32.101 -25.235  1.00  0.64           C  
ATOM   2097  CG2 VAL A 138      12.218 -33.750 -24.657  1.00  0.64           C  
ATOM   2098  H   VAL A 138      13.711 -32.144 -22.898  1.00  0.64           H  
ATOM   2099  HA  VAL A 138      13.175 -31.489 -25.608  1.00  0.64           H  
ATOM   2100  HB  VAL A 138      11.353 -32.302 -23.325  1.00  0.64           H  
ATOM   2101 1HG1 VAL A 138       9.784 -32.815 -25.080  1.00  0.64           H  
ATOM   2102 2HG1 VAL A 138      10.158 -31.108 -25.035  1.00  0.64           H  
ATOM   2103 3HG1 VAL A 138      10.875 -32.172 -26.233  1.00  0.64           H  
ATOM   2104 1HG2 VAL A 138      11.456 -34.476 -24.460  1.00  0.64           H  
ATOM   2105 2HG2 VAL A 138      12.502 -33.804 -25.688  1.00  0.64           H  
ATOM   2106 3HG2 VAL A 138      13.076 -33.958 -24.034  1.00  0.64           H  
ATOM   2107  N   ILE A 139      11.819 -29.415 -23.419  1.00  0.65           N  
ATOM   2108  CA  ILE A 139      11.218 -28.101 -23.374  1.00  0.65           C  
ATOM   2109  C   ILE A 139      12.215 -27.076 -23.897  1.00  0.65           C  
ATOM   2110  O   ILE A 139      11.847 -26.191 -24.658  1.00  0.65           O  
ATOM   2111  CB  ILE A 139      10.714 -27.750 -21.966  1.00  0.65           C  
ATOM   2112  CG1 ILE A 139       9.592 -28.757 -21.578  1.00  0.65           C  
ATOM   2113  CG2 ILE A 139      10.221 -26.292 -21.905  1.00  0.65           C  
ATOM   2114  CD1 ILE A 139       8.450 -28.773 -22.520  1.00  0.65           C  
ATOM   2115  H   ILE A 139      12.005 -29.924 -22.551  1.00  0.65           H  
ATOM   2116  HA  ILE A 139      10.359 -28.099 -24.035  1.00  0.65           H  
ATOM   2117  HB  ILE A 139      11.534 -27.885 -21.252  1.00  0.65           H  
ATOM   2118 1HG1 ILE A 139      10.002 -29.755 -21.559  1.00  0.65           H  
ATOM   2119 2HG1 ILE A 139       9.219 -28.516 -20.593  1.00  0.65           H  
ATOM   2120 1HG2 ILE A 139       9.881 -26.067 -20.901  1.00  0.65           H  
ATOM   2121 2HG2 ILE A 139      11.038 -25.624 -22.166  1.00  0.65           H  
ATOM   2122 3HG2 ILE A 139       9.404 -26.150 -22.604  1.00  0.65           H  
ATOM   2123 1HD1 ILE A 139       7.715 -29.509 -22.196  1.00  0.65           H  
ATOM   2124 2HD1 ILE A 139       7.992 -27.799 -22.558  1.00  0.65           H  
ATOM   2125 3HD1 ILE A 139       8.820 -29.034 -23.499  1.00  0.65           H  
ATOM   2126  N   GLY A 140      13.493 -27.193 -23.536  1.00  0.66           N  
ATOM   2127  CA  GLY A 140      14.474 -26.262 -24.072  1.00  0.66           C  
ATOM   2128  C   GLY A 140      14.538 -26.346 -25.611  1.00  0.66           C  
ATOM   2129  O   GLY A 140      14.622 -25.320 -26.294  1.00  0.66           O  
ATOM   2130  H   GLY A 140      13.800 -27.918 -22.888  1.00  0.66           H  
ATOM   2131 1HA  GLY A 140      14.220 -25.248 -23.763  1.00  0.66           H  
ATOM   2132 2HA  GLY A 140      15.450 -26.497 -23.650  1.00  0.66           H  
ATOM   2133  N   ALA A 141      14.424 -27.566 -26.166  1.00  0.68           N  
ATOM   2134  CA  ALA A 141      14.439 -27.797 -27.617  1.00  0.68           C  
ATOM   2135  C   ALA A 141      13.294 -27.055 -28.305  1.00  0.68           C  
ATOM   2136  O   ALA A 141      13.442 -26.578 -29.436  1.00  0.68           O  
ATOM   2137  CB  ALA A 141      14.368 -29.275 -27.929  1.00  0.68           C  
ATOM   2138  H   ALA A 141      14.375 -28.379 -25.551  1.00  0.68           H  
ATOM   2139  HA  ALA A 141      15.378 -27.406 -28.008  1.00  0.68           H  
ATOM   2140 1HB  ALA A 141      14.409 -29.435 -29.004  1.00  0.68           H  
ATOM   2141 2HB  ALA A 141      15.203 -29.785 -27.453  1.00  0.68           H  
ATOM   2142 3HB  ALA A 141      13.452 -29.662 -27.542  1.00  0.68           H  
ATOM   2143  N   LEU A 142      12.172 -26.876 -27.610  1.00  0.70           N  
ATOM   2144  CA  LEU A 142      11.052 -26.150 -28.201  1.00  0.70           C  
ATOM   2145  C   LEU A 142      11.475 -24.724 -28.598  1.00  0.70           C  
ATOM   2146  O   LEU A 142      10.889 -24.134 -29.508  1.00  0.70           O  
ATOM   2147  CB  LEU A 142       9.863 -26.078 -27.237  1.00  0.70           C  
ATOM   2148  CG  LEU A 142       9.109 -27.362 -26.950  1.00  0.70           C  
ATOM   2149  CD1 LEU A 142       8.114 -27.128 -25.826  1.00  0.70           C  
ATOM   2150  CD2 LEU A 142       8.370 -27.760 -28.182  1.00  0.70           C  
ATOM   2151  H   LEU A 142      12.082 -27.306 -26.685  1.00  0.70           H  
ATOM   2152  HA  LEU A 142      10.730 -26.680 -29.091  1.00  0.70           H  
ATOM   2153 1HB  LEU A 142      10.217 -25.697 -26.302  1.00  0.70           H  
ATOM   2154 2HB  LEU A 142       9.150 -25.367 -27.639  1.00  0.70           H  
ATOM   2155  HG  LEU A 142       9.811 -28.143 -26.646  1.00  0.70           H  
ATOM   2156 1HD1 LEU A 142       7.573 -28.038 -25.620  1.00  0.70           H  
ATOM   2157 2HD1 LEU A 142       8.644 -26.811 -24.935  1.00  0.70           H  
ATOM   2158 3HD1 LEU A 142       7.415 -26.362 -26.120  1.00  0.70           H  
ATOM   2159 1HD2 LEU A 142       7.812 -28.674 -27.993  1.00  0.70           H  
ATOM   2160 2HD2 LEU A 142       7.685 -26.967 -28.443  1.00  0.70           H  
ATOM   2161 3HD2 LEU A 142       9.077 -27.914 -28.996  1.00  0.70           H  
ATOM   2162  N   SER A 143      12.502 -24.150 -27.945  1.00  0.73           N  
ATOM   2163  CA  SER A 143      12.936 -22.802 -28.310  1.00  0.73           C  
ATOM   2164  C   SER A 143      13.561 -22.780 -29.714  1.00  0.73           C  
ATOM   2165  O   SER A 143      13.664 -21.726 -30.344  1.00  0.73           O  
ATOM   2166  CB  SER A 143      13.952 -22.261 -27.317  1.00  0.73           C  
ATOM   2167  OG  SER A 143      15.174 -22.935 -27.398  1.00  0.73           O  
ATOM   2168  H   SER A 143      13.012 -24.655 -27.220  1.00  0.73           H  
ATOM   2169  HA  SER A 143      12.062 -22.152 -28.308  1.00  0.73           H  
ATOM   2170 1HB  SER A 143      14.106 -21.202 -27.504  1.00  0.73           H  
ATOM   2171 2HB  SER A 143      13.571 -22.360 -26.318  1.00  0.73           H  
ATOM   2172  HG  SER A 143      15.001 -23.842 -27.066  1.00  0.73           H  
ATOM   2173  N   ALA A 144      13.991 -23.945 -30.208  1.00  0.78           N  
ATOM   2174  CA  ALA A 144      14.571 -24.049 -31.537  1.00  0.78           C  
ATOM   2175  C   ALA A 144      13.452 -24.133 -32.562  1.00  0.78           C  
ATOM   2176  O   ALA A 144      13.534 -23.566 -33.653  1.00  0.78           O  
ATOM   2177  CB  ALA A 144      15.466 -25.275 -31.628  1.00  0.78           C  
ATOM   2178  H   ALA A 144      13.883 -24.795 -29.666  1.00  0.78           H  
ATOM   2179  HA  ALA A 144      15.156 -23.152 -31.732  1.00  0.78           H  
ATOM   2180 1HB  ALA A 144      15.897 -25.336 -32.626  1.00  0.78           H  
ATOM   2181 2HB  ALA A 144      16.261 -25.199 -30.889  1.00  0.78           H  
ATOM   2182 3HB  ALA A 144      14.876 -26.169 -31.436  1.00  0.78           H  
ATOM   2183  N   PHE A 145      12.381 -24.823 -32.176  1.00  0.83           N  
ATOM   2184  CA  PHE A 145      11.230 -25.031 -33.055  1.00  0.83           C  
ATOM   2185  C   PHE A 145      10.386 -23.778 -33.215  1.00  0.83           C  
ATOM   2186  O   PHE A 145       9.857 -23.504 -34.294  1.00  0.83           O  
ATOM   2187  CB  PHE A 145      10.348 -26.158 -32.512  1.00  0.83           C  
ATOM   2188  CG  PHE A 145      10.918 -27.519 -32.740  1.00  0.83           C  
ATOM   2189  CD1 PHE A 145      11.701 -28.148 -31.788  1.00  0.83           C  
ATOM   2190  CD2 PHE A 145      10.667 -28.176 -33.927  1.00  0.83           C  
ATOM   2191  CE1 PHE A 145      12.232 -29.392 -32.027  1.00  0.83           C  
ATOM   2192  CE2 PHE A 145      11.184 -29.417 -34.164  1.00  0.83           C  
ATOM   2193  CZ  PHE A 145      11.974 -30.030 -33.211  1.00  0.83           C  
ATOM   2194  H   PHE A 145      12.405 -25.253 -31.251  1.00  0.83           H  
ATOM   2195  HA  PHE A 145      11.601 -25.320 -34.037  1.00  0.83           H  
ATOM   2196 1HB  PHE A 145      10.202 -26.018 -31.441  1.00  0.83           H  
ATOM   2197 2HB  PHE A 145       9.366 -26.109 -32.981  1.00  0.83           H  
ATOM   2198  HD1 PHE A 145      11.902 -27.644 -30.860  1.00  0.83           H  
ATOM   2199  HD2 PHE A 145      10.050 -27.693 -34.685  1.00  0.83           H  
ATOM   2200  HE1 PHE A 145      12.859 -29.869 -31.281  1.00  0.83           H  
ATOM   2201  HE2 PHE A 145      10.972 -29.904 -35.112  1.00  0.83           H  
ATOM   2202  HZ  PHE A 145      12.396 -31.009 -33.397  1.00  0.83           H  
ATOM   2203  N   TYR A 146      10.286 -23.004 -32.146  1.00  0.89           N  
ATOM   2204  CA  TYR A 146       9.455 -21.816 -32.133  1.00  0.89           C  
ATOM   2205  C   TYR A 146      10.198 -20.496 -32.225  1.00  0.89           C  
ATOM   2206  O   TYR A 146       9.597 -19.444 -32.010  1.00  0.89           O  
ATOM   2207  CB  TYR A 146       8.529 -21.881 -30.929  1.00  0.89           C  
ATOM   2208  CG  TYR A 146       7.571 -22.981 -31.158  1.00  0.89           C  
ATOM   2209  CD1 TYR A 146       7.633 -24.179 -30.469  1.00  0.89           C  
ATOM   2210  CD2 TYR A 146       6.656 -22.804 -32.163  1.00  0.89           C  
ATOM   2211  CE1 TYR A 146       6.747 -25.183 -30.806  1.00  0.89           C  
ATOM   2212  CE2 TYR A 146       5.788 -23.788 -32.498  1.00  0.89           C  
ATOM   2213  CZ  TYR A 146       5.820 -24.970 -31.838  1.00  0.89           C  
ATOM   2214  OH  TYR A 146       4.945 -25.952 -32.216  1.00  0.89           O  
ATOM   2215  H   TYR A 146      10.745 -23.293 -31.282  1.00  0.89           H  
ATOM   2216  HA  TYR A 146       8.814 -21.862 -33.013  1.00  0.89           H  
ATOM   2217 1HB  TYR A 146       9.103 -22.090 -30.021  1.00  0.89           H  
ATOM   2218 2HB  TYR A 146       7.988 -20.949 -30.794  1.00  0.89           H  
ATOM   2219  HD1 TYR A 146       8.374 -24.330 -29.685  1.00  0.89           H  
ATOM   2220  HD2 TYR A 146       6.639 -21.862 -32.709  1.00  0.89           H  
ATOM   2221  HE1 TYR A 146       6.781 -26.130 -30.290  1.00  0.89           H  
ATOM   2222  HE2 TYR A 146       5.073 -23.632 -33.306  1.00  0.89           H  
ATOM   2223  HH  TYR A 146       4.562 -25.721 -33.070  1.00  0.89           H  
ATOM   2224  N   HIS A 147      11.470 -20.536 -32.626  1.00  0.93           N  
ATOM   2225  CA  HIS A 147      12.350 -19.359 -32.687  1.00  0.93           C  
ATOM   2226  C   HIS A 147      11.695 -18.091 -33.251  1.00  0.93           C  
ATOM   2227  O   HIS A 147      11.798 -17.009 -32.662  1.00  0.93           O  
ATOM   2228  CB  HIS A 147      13.586 -19.682 -33.527  1.00  0.93           C  
ATOM   2229  CG  HIS A 147      14.592 -18.560 -33.611  1.00  0.93           C  
ATOM   2230  ND1 HIS A 147      15.439 -18.239 -32.566  1.00  0.93           N  
ATOM   2231  CD2 HIS A 147      14.880 -17.690 -34.610  1.00  0.93           C  
ATOM   2232  CE1 HIS A 147      16.210 -17.222 -32.921  1.00  0.93           C  
ATOM   2233  NE2 HIS A 147      15.895 -16.870 -34.155  1.00  0.93           N  
ATOM   2234  H   HIS A 147      11.872 -21.444 -32.835  1.00  0.93           H  
ATOM   2235  HA  HIS A 147      12.699 -19.136 -31.695  1.00  0.93           H  
ATOM   2236 1HB  HIS A 147      14.084 -20.563 -33.107  1.00  0.93           H  
ATOM   2237 2HB  HIS A 147      13.276 -19.939 -34.542  1.00  0.93           H  
ATOM   2238  HD1 HIS A 147      15.479 -18.698 -31.678  1.00  0.93           H  
ATOM   2239  HD2 HIS A 147      14.469 -17.560 -35.617  1.00  0.93           H  
ATOM   2240  HE1 HIS A 147      16.952 -16.821 -32.230  1.00  0.93           H  
ATOM   2241  N   ASP A 148      10.993 -18.224 -34.372  1.00  0.95           N  
ATOM   2242  CA  ASP A 148      10.373 -17.092 -35.063  1.00  0.95           C  
ATOM   2243  C   ASP A 148       9.319 -16.352 -34.225  1.00  0.95           C  
ATOM   2244  O   ASP A 148       8.969 -15.211 -34.532  1.00  0.95           O  
ATOM   2245  CB  ASP A 148       9.722 -17.565 -36.362  1.00  0.95           C  
ATOM   2246  CG  ASP A 148      10.737 -17.967 -37.436  1.00  0.95           C  
ATOM   2247  OD1 ASP A 148      11.901 -17.678 -37.275  1.00  0.95           O  
ATOM   2248  OD2 ASP A 148      10.335 -18.567 -38.402  1.00  0.95           O  
ATOM   2249  H   ASP A 148      10.912 -19.146 -34.775  1.00  0.95           H  
ATOM   2250  HA  ASP A 148      11.161 -16.381 -35.311  1.00  0.95           H  
ATOM   2251 1HB  ASP A 148       9.075 -18.418 -36.152  1.00  0.95           H  
ATOM   2252 2HB  ASP A 148       9.091 -16.769 -36.760  1.00  0.95           H  
ATOM   2253  N   SER A 149       8.774 -17.026 -33.209  1.00  0.96           N  
ATOM   2254  CA  SER A 149       7.730 -16.489 -32.344  1.00  0.96           C  
ATOM   2255  C   SER A 149       8.246 -16.153 -30.946  1.00  0.96           C  
ATOM   2256  O   SER A 149       7.451 -15.991 -30.022  1.00  0.96           O  
ATOM   2257  CB  SER A 149       6.585 -17.474 -32.229  1.00  0.96           C  
ATOM   2258  OG  SER A 149       7.006 -18.687 -31.668  1.00  0.96           O  
ATOM   2259  H   SER A 149       9.129 -17.951 -32.983  1.00  0.96           H  
ATOM   2260  HA  SER A 149       7.350 -15.572 -32.792  1.00  0.96           H  
ATOM   2261 1HB  SER A 149       5.784 -17.044 -31.625  1.00  0.96           H  
ATOM   2262 2HB  SER A 149       6.184 -17.655 -33.222  1.00  0.96           H  
ATOM   2263  HG  SER A 149       7.960 -18.783 -31.903  1.00  0.96           H  
ATOM   2264  N   LEU A 150       9.568 -16.068 -30.770  1.00  0.96           N  
ATOM   2265  CA  LEU A 150      10.111 -15.819 -29.436  1.00  0.96           C  
ATOM   2266  C   LEU A 150      10.471 -14.362 -29.170  1.00  0.96           C  
ATOM   2267  O   LEU A 150      11.333 -14.066 -28.341  1.00  0.96           O  
ATOM   2268  CB  LEU A 150      11.354 -16.669 -29.174  1.00  0.96           C  
ATOM   2269  CG  LEU A 150      11.156 -18.159 -29.311  1.00  0.96           C  
ATOM   2270  CD1 LEU A 150      12.447 -18.877 -29.010  1.00  0.96           C  
ATOM   2271  CD2 LEU A 150      10.047 -18.644 -28.447  1.00  0.96           C  
ATOM   2272  H   LEU A 150      10.212 -16.223 -31.550  1.00  0.96           H  
ATOM   2273  HA  LEU A 150       9.353 -16.110 -28.709  1.00  0.96           H  
ATOM   2274 1HB  LEU A 150      12.123 -16.379 -29.893  1.00  0.96           H  
ATOM   2275 2HB  LEU A 150      11.717 -16.463 -28.171  1.00  0.96           H  
ATOM   2276  HG  LEU A 150      10.906 -18.359 -30.325  1.00  0.96           H  
ATOM   2277 1HD1 LEU A 150      12.298 -19.935 -29.164  1.00  0.96           H  
ATOM   2278 2HD1 LEU A 150      13.235 -18.522 -29.664  1.00  0.96           H  
ATOM   2279 3HD1 LEU A 150      12.739 -18.704 -28.004  1.00  0.96           H  
ATOM   2280 1HD2 LEU A 150       9.944 -19.705 -28.623  1.00  0.96           H  
ATOM   2281 2HD2 LEU A 150      10.272 -18.464 -27.416  1.00  0.96           H  
ATOM   2282 3HD2 LEU A 150       9.117 -18.134 -28.712  1.00  0.96           H  
ATOM   2283  N   ASP A 151       9.826 -13.420 -29.849  1.00  0.96           N  
ATOM   2284  CA  ASP A 151      10.129 -12.030 -29.541  1.00  0.96           C  
ATOM   2285  C   ASP A 151       9.393 -11.655 -28.279  1.00  0.96           C  
ATOM   2286  O   ASP A 151       8.289 -11.109 -28.294  1.00  0.96           O  
ATOM   2287  CB  ASP A 151       9.755 -11.086 -30.673  1.00  0.96           C  
ATOM   2288  CG  ASP A 151      10.130  -9.603 -30.376  1.00  0.96           C  
ATOM   2289  OD1 ASP A 151      10.369  -9.242 -29.215  1.00  0.96           O  
ATOM   2290  OD2 ASP A 151      10.176  -8.844 -31.322  1.00  0.96           O  
ATOM   2291  H   ASP A 151       9.133 -13.671 -30.539  1.00  0.96           H  
ATOM   2292  HA  ASP A 151      11.199 -11.933 -29.358  1.00  0.96           H  
ATOM   2293 1HB  ASP A 151      10.250 -11.398 -31.594  1.00  0.96           H  
ATOM   2294 2HB  ASP A 151       8.683 -11.141 -30.844  1.00  0.96           H  
ATOM   2295  N   ILE A 152      10.086 -11.875 -27.177  1.00  0.95           N  
ATOM   2296  CA  ILE A 152       9.563 -11.717 -25.835  1.00  0.95           C  
ATOM   2297  C   ILE A 152       9.159 -10.284 -25.483  1.00  0.95           C  
ATOM   2298  O   ILE A 152       8.564 -10.065 -24.424  1.00  0.95           O  
ATOM   2299  CB  ILE A 152      10.588 -12.193 -24.787  1.00  0.95           C  
ATOM   2300  CG1 ILE A 152      11.821 -11.317 -24.773  1.00  0.95           C  
ATOM   2301  CG2 ILE A 152      11.024 -13.583 -25.098  1.00  0.95           C  
ATOM   2302  CD1 ILE A 152      12.731 -11.620 -23.620  1.00  0.95           C  
ATOM   2303  H   ILE A 152      10.997 -12.310 -27.315  1.00  0.95           H  
ATOM   2304  HA  ILE A 152       8.677 -12.344 -25.751  1.00  0.95           H  
ATOM   2305  HB  ILE A 152      10.143 -12.186 -23.832  1.00  0.95           H  
ATOM   2306 1HG1 ILE A 152      12.369 -11.461 -25.703  1.00  0.95           H  
ATOM   2307 2HG1 ILE A 152      11.525 -10.272 -24.701  1.00  0.95           H  
ATOM   2308 1HG2 ILE A 152      11.733 -13.902 -24.335  1.00  0.95           H  
ATOM   2309 2HG2 ILE A 152      10.170 -14.244 -25.120  1.00  0.95           H  
ATOM   2310 3HG2 ILE A 152      11.506 -13.593 -26.053  1.00  0.95           H  
ATOM   2311 1HD1 ILE A 152      13.595 -10.963 -23.666  1.00  0.95           H  
ATOM   2312 2HD1 ILE A 152      12.205 -11.459 -22.684  1.00  0.95           H  
ATOM   2313 3HD1 ILE A 152      13.058 -12.658 -23.675  1.00  0.95           H  
ATOM   2314  N   ASN A 153       9.488  -9.296 -26.331  1.00  0.94           N  
ATOM   2315  CA  ASN A 153       9.111  -7.927 -26.010  1.00  0.94           C  
ATOM   2316  C   ASN A 153       7.762  -7.542 -26.624  1.00  0.94           C  
ATOM   2317  O   ASN A 153       7.263  -6.434 -26.407  1.00  0.94           O  
ATOM   2318  CB  ASN A 153      10.213  -6.985 -26.445  1.00  0.94           C  
ATOM   2319  CG  ASN A 153      11.457  -7.153 -25.596  1.00  0.94           C  
ATOM   2320  OD1 ASN A 153      11.361  -7.341 -24.374  1.00  0.94           O  
ATOM   2321  ND2 ASN A 153      12.610  -7.094 -26.216  1.00  0.94           N  
ATOM   2322  H   ASN A 153       9.952  -9.488 -27.234  1.00  0.94           H  
ATOM   2323  HA  ASN A 153       9.007  -7.843 -24.929  1.00  0.94           H  
ATOM   2324 1HB  ASN A 153      10.466  -7.188 -27.491  1.00  0.94           H  
ATOM   2325 2HB  ASN A 153       9.868  -5.954 -26.381  1.00  0.94           H  
ATOM   2326 1HD2 ASN A 153      13.463  -7.202 -25.706  1.00  0.94           H  
ATOM   2327 2HD2 ASN A 153      12.635  -6.946 -27.207  1.00  0.94           H  
ATOM   2328  N   ASN A 154       7.147  -8.480 -27.340  1.00  0.92           N  
ATOM   2329  CA  ASN A 154       5.843  -8.275 -27.951  1.00  0.92           C  
ATOM   2330  C   ASN A 154       4.812  -9.130 -27.221  1.00  0.92           C  
ATOM   2331  O   ASN A 154       4.838 -10.356 -27.374  1.00  0.92           O  
ATOM   2332  CB  ASN A 154       5.860  -8.624 -29.410  1.00  0.92           C  
ATOM   2333  CG  ASN A 154       4.553  -8.301 -30.137  1.00  0.92           C  
ATOM   2334  OD1 ASN A 154       3.421  -8.338 -29.603  1.00  0.92           O  
ATOM   2335  ND2 ASN A 154       4.707  -7.965 -31.399  1.00  0.92           N  
ATOM   2336  H   ASN A 154       7.619  -9.375 -27.501  1.00  0.92           H  
ATOM   2337  HA  ASN A 154       5.593  -7.224 -27.883  1.00  0.92           H  
ATOM   2338 1HB  ASN A 154       6.685  -8.102 -29.900  1.00  0.92           H  
ATOM   2339 2HB  ASN A 154       6.060  -9.684 -29.489  1.00  0.92           H  
ATOM   2340 1HD2 ASN A 154       3.911  -7.732 -31.958  1.00  0.92           H  
ATOM   2341 2HD2 ASN A 154       5.625  -7.936 -31.802  1.00  0.92           H  
ATOM   2342  N   PRO A 155       3.888  -8.556 -26.437  1.00  0.90           N  
ATOM   2343  CA  PRO A 155       2.899  -9.272 -25.660  1.00  0.90           C  
ATOM   2344  C   PRO A 155       2.176 -10.346 -26.465  1.00  0.90           C  
ATOM   2345  O   PRO A 155       1.831 -11.395 -25.929  1.00  0.90           O  
ATOM   2346  CB  PRO A 155       1.917  -8.161 -25.286  1.00  0.90           C  
ATOM   2347  CG  PRO A 155       2.759  -6.910 -25.232  1.00  0.90           C  
ATOM   2348  CD  PRO A 155       3.775  -7.079 -26.341  1.00  0.90           C  
ATOM   2349  HA  PRO A 155       3.376  -9.705 -24.769  1.00  0.90           H  
ATOM   2350 1HB  PRO A 155       1.113  -8.103 -26.039  1.00  0.90           H  
ATOM   2351 2HB  PRO A 155       1.435  -8.395 -24.326  1.00  0.90           H  
ATOM   2352 1HG  PRO A 155       2.117  -6.030 -25.395  1.00  0.90           H  
ATOM   2353 2HG  PRO A 155       3.210  -6.777 -24.258  1.00  0.90           H  
ATOM   2354 1HD  PRO A 155       3.405  -6.646 -27.284  1.00  0.90           H  
ATOM   2355 2HD  PRO A 155       4.720  -6.628 -26.001  1.00  0.90           H  
ATOM   2356  N   LYS A 156       1.973 -10.126 -27.773  1.00  0.87           N  
ATOM   2357  CA  LYS A 156       1.257 -11.128 -28.553  1.00  0.87           C  
ATOM   2358  C   LYS A 156       2.065 -12.404 -28.659  1.00  0.87           C  
ATOM   2359  O   LYS A 156       1.514 -13.503 -28.657  1.00  0.87           O  
ATOM   2360  CB  LYS A 156       0.924 -10.614 -29.950  1.00  0.87           C  
ATOM   2361  CG  LYS A 156      -0.131  -9.517 -29.974  1.00  0.87           C  
ATOM   2362  CD  LYS A 156      -0.419  -9.047 -31.397  1.00  0.87           C  
ATOM   2363  CE  LYS A 156      -1.486  -7.958 -31.418  1.00  0.87           C  
ATOM   2364  NZ  LYS A 156      -1.757  -7.469 -32.798  1.00  0.87           N  
ATOM   2365  H   LYS A 156       2.327  -9.291 -28.240  1.00  0.87           H  
ATOM   2366  HA  LYS A 156       0.325 -11.366 -28.038  1.00  0.87           H  
ATOM   2367 1HB  LYS A 156       1.827 -10.233 -30.424  1.00  0.87           H  
ATOM   2368 2HB  LYS A 156       0.564 -11.441 -30.561  1.00  0.87           H  
ATOM   2369 1HG  LYS A 156      -1.052  -9.884 -29.520  1.00  0.87           H  
ATOM   2370 2HG  LYS A 156       0.231  -8.669 -29.390  1.00  0.87           H  
ATOM   2371 1HD  LYS A 156       0.499  -8.656 -31.840  1.00  0.87           H  
ATOM   2372 2HD  LYS A 156      -0.761  -9.891 -31.997  1.00  0.87           H  
ATOM   2373 1HE  LYS A 156      -2.408  -8.357 -30.997  1.00  0.87           H  
ATOM   2374 2HE  LYS A 156      -1.152  -7.121 -30.805  1.00  0.87           H  
ATOM   2375 1HZ  LYS A 156      -2.468  -6.753 -32.768  1.00  0.87           H  
ATOM   2376 2HZ  LYS A 156      -0.911  -7.086 -33.195  1.00  0.87           H  
ATOM   2377 3HZ  LYS A 156      -2.078  -8.237 -33.370  1.00  0.87           H  
ATOM   2378  N   HIS A 157       3.383 -12.274 -28.764  1.00  0.84           N  
ATOM   2379  CA  HIS A 157       4.207 -13.452 -28.913  1.00  0.84           C  
ATOM   2380  C   HIS A 157       4.402 -14.091 -27.560  1.00  0.84           C  
ATOM   2381  O   HIS A 157       4.543 -15.317 -27.457  1.00  0.84           O  
ATOM   2382  CB  HIS A 157       5.545 -13.136 -29.576  1.00  0.84           C  
ATOM   2383  CG  HIS A 157       5.428 -12.802 -31.040  1.00  0.84           C  
ATOM   2384  ND1 HIS A 157       4.877 -13.679 -31.954  1.00  0.84           N  
ATOM   2385  CD2 HIS A 157       5.826 -11.723 -31.758  1.00  0.84           C  
ATOM   2386  CE1 HIS A 157       4.934 -13.150 -33.162  1.00  0.84           C  
ATOM   2387  NE2 HIS A 157       5.503 -11.966 -33.070  1.00  0.84           N  
ATOM   2388  H   HIS A 157       3.822 -11.361 -28.688  1.00  0.84           H  
ATOM   2389  HA  HIS A 157       3.699 -14.175 -29.546  1.00  0.84           H  
ATOM   2390 1HB  HIS A 157       5.996 -12.277 -29.071  1.00  0.84           H  
ATOM   2391 2HB  HIS A 157       6.220 -13.966 -29.453  1.00  0.84           H  
ATOM   2392  HD2 HIS A 157       6.318 -10.836 -31.385  1.00  0.84           H  
ATOM   2393  HE1 HIS A 157       4.576 -13.615 -34.079  1.00  0.84           H  
ATOM   2394  HE2 HIS A 157       5.680 -11.339 -33.842  1.00  0.84           H  
ATOM   2395  N   ARG A 158       4.366 -13.271 -26.500  1.00  0.80           N  
ATOM   2396  CA  ARG A 158       4.498 -13.848 -25.173  1.00  0.80           C  
ATOM   2397  C   ARG A 158       3.291 -14.744 -24.888  1.00  0.80           C  
ATOM   2398  O   ARG A 158       3.435 -15.843 -24.337  1.00  0.80           O  
ATOM   2399  CB  ARG A 158       4.600 -12.801 -24.069  1.00  0.80           C  
ATOM   2400  CG  ARG A 158       5.893 -11.994 -24.025  1.00  0.80           C  
ATOM   2401  CD  ARG A 158       6.083 -11.312 -22.691  1.00  0.80           C  
ATOM   2402  NE  ARG A 158       5.138 -10.264 -22.376  1.00  0.80           N  
ATOM   2403  CZ  ARG A 158       5.312  -8.959 -22.659  1.00  0.80           C  
ATOM   2404  NH1 ARG A 158       6.396  -8.541 -23.279  1.00  0.80           N  
ATOM   2405  NH2 ARG A 158       4.390  -8.089 -22.290  1.00  0.80           N  
ATOM   2406  H   ARG A 158       4.278 -12.261 -26.641  1.00  0.80           H  
ATOM   2407  HA  ARG A 158       5.398 -14.461 -25.149  1.00  0.80           H  
ATOM   2408 1HB  ARG A 158       3.783 -12.095 -24.183  1.00  0.80           H  
ATOM   2409 2HB  ARG A 158       4.473 -13.277 -23.105  1.00  0.80           H  
ATOM   2410 1HG  ARG A 158       6.745 -12.622 -24.219  1.00  0.80           H  
ATOM   2411 2HG  ARG A 158       5.848 -11.217 -24.797  1.00  0.80           H  
ATOM   2412 1HD  ARG A 158       6.019 -12.063 -21.906  1.00  0.80           H  
ATOM   2413 2HD  ARG A 158       7.066 -10.873 -22.668  1.00  0.80           H  
ATOM   2414  HE  ARG A 158       4.291 -10.525 -21.896  1.00  0.80           H  
ATOM   2415 1HH1 ARG A 158       7.130  -9.208 -23.567  1.00  0.80           H  
ATOM   2416 2HH1 ARG A 158       6.517  -7.556 -23.463  1.00  0.80           H  
ATOM   2417 1HH2 ARG A 158       3.562  -8.404 -21.799  1.00  0.80           H  
ATOM   2418 2HH2 ARG A 158       4.516  -7.109 -22.490  1.00  0.80           H  
ATOM   2419  N   GLU A 159       2.097 -14.276 -25.279  1.00  0.76           N  
ATOM   2420  CA  GLU A 159       0.881 -15.049 -25.069  1.00  0.76           C  
ATOM   2421  C   GLU A 159       0.825 -16.284 -25.958  1.00  0.76           C  
ATOM   2422  O   GLU A 159       0.506 -17.372 -25.471  1.00  0.76           O  
ATOM   2423  CB  GLU A 159      -0.361 -14.187 -25.302  1.00  0.76           C  
ATOM   2424  CG  GLU A 159      -0.599 -13.102 -24.243  1.00  0.76           C  
ATOM   2425  CD  GLU A 159      -1.811 -12.226 -24.535  1.00  0.76           C  
ATOM   2426  OE1 GLU A 159      -2.443 -12.423 -25.548  1.00  0.76           O  
ATOM   2427  OE2 GLU A 159      -2.092 -11.358 -23.741  1.00  0.76           O  
ATOM   2428  H   GLU A 159       2.034 -13.349 -25.705  1.00  0.76           H  
ATOM   2429  HA  GLU A 159       0.869 -15.382 -24.034  1.00  0.76           H  
ATOM   2430 1HB  GLU A 159      -0.269 -13.686 -26.270  1.00  0.76           H  
ATOM   2431 2HB  GLU A 159      -1.244 -14.821 -25.345  1.00  0.76           H  
ATOM   2432 1HG  GLU A 159      -0.738 -13.583 -23.276  1.00  0.76           H  
ATOM   2433 2HG  GLU A 159       0.289 -12.476 -24.176  1.00  0.76           H  
ATOM   2434  N   VAL A 160       1.211 -16.163 -27.231  1.00  0.73           N  
ATOM   2435  CA  VAL A 160       1.185 -17.337 -28.095  1.00  0.73           C  
ATOM   2436  C   VAL A 160       2.136 -18.401 -27.589  1.00  0.73           C  
ATOM   2437  O   VAL A 160       1.771 -19.579 -27.507  1.00  0.73           O  
ATOM   2438  CB  VAL A 160       1.529 -16.977 -29.548  1.00  0.73           C  
ATOM   2439  CG1 VAL A 160       1.727 -18.246 -30.358  1.00  0.73           C  
ATOM   2440  CG2 VAL A 160       0.384 -16.174 -30.152  1.00  0.73           C  
ATOM   2441  H   VAL A 160       1.469 -15.252 -27.615  1.00  0.73           H  
ATOM   2442  HA  VAL A 160       0.174 -17.745 -28.083  1.00  0.73           H  
ATOM   2443  HB  VAL A 160       2.455 -16.395 -29.570  1.00  0.73           H  
ATOM   2444 1HG1 VAL A 160       1.972 -17.985 -31.386  1.00  0.73           H  
ATOM   2445 2HG1 VAL A 160       2.544 -18.817 -29.924  1.00  0.73           H  
ATOM   2446 3HG1 VAL A 160       0.814 -18.840 -30.339  1.00  0.73           H  
ATOM   2447 1HG2 VAL A 160       0.627 -15.915 -31.182  1.00  0.73           H  
ATOM   2448 2HG2 VAL A 160      -0.526 -16.770 -30.131  1.00  0.73           H  
ATOM   2449 3HG2 VAL A 160       0.227 -15.272 -29.584  1.00  0.73           H  
ATOM   2450  N   SER A 161       3.348 -17.998 -27.211  1.00  0.71           N  
ATOM   2451  CA  SER A 161       4.303 -18.957 -26.704  1.00  0.71           C  
ATOM   2452  C   SER A 161       3.779 -19.611 -25.427  1.00  0.71           C  
ATOM   2453  O   SER A 161       3.913 -20.826 -25.253  1.00  0.71           O  
ATOM   2454  CB  SER A 161       5.627 -18.282 -26.452  1.00  0.71           C  
ATOM   2455  OG  SER A 161       6.201 -17.839 -27.643  1.00  0.71           O  
ATOM   2456  H   SER A 161       3.625 -17.019 -27.290  1.00  0.71           H  
ATOM   2457  HA  SER A 161       4.447 -19.730 -27.457  1.00  0.71           H  
ATOM   2458 1HB  SER A 161       5.487 -17.438 -25.771  1.00  0.71           H  
ATOM   2459 2HB  SER A 161       6.290 -18.992 -25.973  1.00  0.71           H  
ATOM   2460  HG  SER A 161       5.701 -17.036 -27.898  1.00  0.71           H  
ATOM   2461  N   ALA A 162       3.133 -18.827 -24.545  1.00  0.69           N  
ATOM   2462  CA  ALA A 162       2.574 -19.380 -23.315  1.00  0.69           C  
ATOM   2463  C   ALA A 162       1.552 -20.462 -23.595  1.00  0.69           C  
ATOM   2464  O   ALA A 162       1.553 -21.508 -22.940  1.00  0.69           O  
ATOM   2465  CB  ALA A 162       1.887 -18.292 -22.519  1.00  0.69           C  
ATOM   2466  H   ALA A 162       3.055 -17.822 -24.707  1.00  0.69           H  
ATOM   2467  HA  ALA A 162       3.389 -19.812 -22.739  1.00  0.69           H  
ATOM   2468 1HB  ALA A 162       1.472 -18.707 -21.610  1.00  0.69           H  
ATOM   2469 2HB  ALA A 162       2.608 -17.515 -22.285  1.00  0.69           H  
ATOM   2470 3HB  ALA A 162       1.079 -17.870 -23.104  1.00  0.69           H  
ATOM   2471  N   HIS A 163       0.709 -20.248 -24.606  1.00  0.67           N  
ATOM   2472  CA  HIS A 163      -0.313 -21.231 -24.926  1.00  0.67           C  
ATOM   2473  C   HIS A 163       0.310 -22.461 -25.557  1.00  0.67           C  
ATOM   2474  O   HIS A 163      -0.062 -23.592 -25.232  1.00  0.67           O  
ATOM   2475  CB  HIS A 163      -1.357 -20.654 -25.883  1.00  0.67           C  
ATOM   2476  CG  HIS A 163      -2.289 -19.642 -25.279  1.00  0.67           C  
ATOM   2477  ND1 HIS A 163      -1.915 -18.346 -25.070  1.00  0.67           N  
ATOM   2478  CD2 HIS A 163      -3.579 -19.732 -24.867  1.00  0.67           C  
ATOM   2479  CE1 HIS A 163      -2.917 -17.669 -24.553  1.00  0.67           C  
ATOM   2480  NE2 HIS A 163      -3.946 -18.480 -24.423  1.00  0.67           N  
ATOM   2481  H   HIS A 163       0.753 -19.364 -25.120  1.00  0.67           H  
ATOM   2482  HA  HIS A 163      -0.816 -21.539 -24.013  1.00  0.67           H  
ATOM   2483 1HB  HIS A 163      -0.840 -20.174 -26.720  1.00  0.67           H  
ATOM   2484 2HB  HIS A 163      -1.949 -21.465 -26.293  1.00  0.67           H  
ATOM   2485  HD1 HIS A 163      -1.003 -17.965 -25.281  1.00  0.67           H  
ATOM   2486  HD2 HIS A 163      -4.300 -20.554 -24.845  1.00  0.67           H  
ATOM   2487  HE1 HIS A 163      -2.799 -16.611 -24.319  1.00  0.67           H  
ATOM   2488  N   ARG A 164       1.291 -22.258 -26.437  1.00  0.66           N  
ATOM   2489  CA  ARG A 164       1.931 -23.396 -27.074  1.00  0.66           C  
ATOM   2490  C   ARG A 164       2.637 -24.265 -26.048  1.00  0.66           C  
ATOM   2491  O   ARG A 164       2.576 -25.494 -26.118  1.00  0.66           O  
ATOM   2492  CB  ARG A 164       2.912 -22.928 -28.140  1.00  0.66           C  
ATOM   2493  CG  ARG A 164       2.232 -22.376 -29.373  1.00  0.66           C  
ATOM   2494  CD  ARG A 164       3.169 -21.843 -30.370  1.00  0.66           C  
ATOM   2495  NE  ARG A 164       2.447 -21.406 -31.557  1.00  0.66           N  
ATOM   2496  CZ  ARG A 164       2.974 -20.730 -32.594  1.00  0.66           C  
ATOM   2497  NH1 ARG A 164       4.234 -20.392 -32.596  1.00  0.66           N  
ATOM   2498  NH2 ARG A 164       2.211 -20.406 -33.623  1.00  0.66           N  
ATOM   2499  H   ARG A 164       1.572 -21.308 -26.681  1.00  0.66           H  
ATOM   2500  HA  ARG A 164       1.162 -23.991 -27.559  1.00  0.66           H  
ATOM   2501 1HB  ARG A 164       3.548 -22.144 -27.728  1.00  0.66           H  
ATOM   2502 2HB  ARG A 164       3.553 -23.754 -28.444  1.00  0.66           H  
ATOM   2503 1HG  ARG A 164       1.685 -23.179 -29.845  1.00  0.66           H  
ATOM   2504 2HG  ARG A 164       1.537 -21.587 -29.089  1.00  0.66           H  
ATOM   2505 1HD  ARG A 164       3.708 -20.993 -29.955  1.00  0.66           H  
ATOM   2506 2HD  ARG A 164       3.870 -22.616 -30.657  1.00  0.66           H  
ATOM   2507  HE  ARG A 164       1.466 -21.644 -31.606  1.00  0.66           H  
ATOM   2508 1HH1 ARG A 164       4.821 -20.631 -31.805  1.00  0.66           H  
ATOM   2509 2HH1 ARG A 164       4.614 -19.903 -33.393  1.00  0.66           H  
ATOM   2510 1HH2 ARG A 164       1.234 -20.666 -33.629  1.00  0.66           H  
ATOM   2511 2HH2 ARG A 164       2.603 -19.900 -34.403  1.00  0.66           H  
ATOM   2512  N   LEU A 165       3.280 -23.638 -25.073  1.00  0.65           N  
ATOM   2513  CA  LEU A 165       3.968 -24.395 -24.056  1.00  0.65           C  
ATOM   2514  C   LEU A 165       3.004 -25.123 -23.131  1.00  0.65           C  
ATOM   2515  O   LEU A 165       3.166 -26.322 -22.915  1.00  0.65           O  
ATOM   2516  CB  LEU A 165       4.934 -23.498 -23.305  1.00  0.65           C  
ATOM   2517  CG  LEU A 165       5.712 -24.159 -22.204  1.00  0.65           C  
ATOM   2518  CD1 LEU A 165       6.424 -25.376 -22.704  1.00  0.65           C  
ATOM   2519  CD2 LEU A 165       6.748 -23.200 -21.762  1.00  0.65           C  
ATOM   2520  H   LEU A 165       3.316 -22.618 -25.057  1.00  0.65           H  
ATOM   2521  HA  LEU A 165       4.568 -25.150 -24.559  1.00  0.65           H  
ATOM   2522 1HB  LEU A 165       5.627 -23.053 -24.001  1.00  0.65           H  
ATOM   2523 2HB  LEU A 165       4.353 -22.686 -22.859  1.00  0.65           H  
ATOM   2524  HG  LEU A 165       5.052 -24.435 -21.388  1.00  0.65           H  
ATOM   2525 1HD1 LEU A 165       6.994 -25.796 -21.880  1.00  0.65           H  
ATOM   2526 2HD1 LEU A 165       5.702 -26.110 -23.059  1.00  0.65           H  
ATOM   2527 3HD1 LEU A 165       7.082 -25.121 -23.496  1.00  0.65           H  
ATOM   2528 1HD2 LEU A 165       7.322 -23.675 -21.000  1.00  0.65           H  
ATOM   2529 2HD2 LEU A 165       7.399 -22.943 -22.593  1.00  0.65           H  
ATOM   2530 3HD2 LEU A 165       6.280 -22.296 -21.383  1.00  0.65           H  
ATOM   2531  N   ILE A 166       1.954 -24.453 -22.642  1.00  0.64           N  
ATOM   2532  CA  ILE A 166       1.035 -25.141 -21.735  1.00  0.64           C  
ATOM   2533  C   ILE A 166       0.437 -26.343 -22.437  1.00  0.64           C  
ATOM   2534  O   ILE A 166       0.305 -27.418 -21.844  1.00  0.64           O  
ATOM   2535  CB  ILE A 166      -0.097 -24.210 -21.247  1.00  0.64           C  
ATOM   2536  CG1 ILE A 166       0.486 -23.166 -20.330  1.00  0.64           C  
ATOM   2537  CG2 ILE A 166      -1.230 -25.028 -20.534  1.00  0.64           C  
ATOM   2538  CD1 ILE A 166      -0.444 -22.054 -20.032  1.00  0.64           C  
ATOM   2539  H   ILE A 166       1.817 -23.465 -22.856  1.00  0.64           H  
ATOM   2540  HA  ILE A 166       1.593 -25.488 -20.869  1.00  0.64           H  
ATOM   2541  HB  ILE A 166      -0.508 -23.683 -22.106  1.00  0.64           H  
ATOM   2542 1HG1 ILE A 166       0.780 -23.633 -19.391  1.00  0.64           H  
ATOM   2543 2HG1 ILE A 166       1.368 -22.758 -20.803  1.00  0.64           H  
ATOM   2544 1HG2 ILE A 166      -2.022 -24.350 -20.208  1.00  0.64           H  
ATOM   2545 2HG2 ILE A 166      -1.646 -25.759 -21.228  1.00  0.64           H  
ATOM   2546 3HG2 ILE A 166      -0.819 -25.546 -19.665  1.00  0.64           H  
ATOM   2547 1HD1 ILE A 166       0.061 -21.349 -19.390  1.00  0.64           H  
ATOM   2548 2HD1 ILE A 166      -0.725 -21.564 -20.969  1.00  0.64           H  
ATOM   2549 3HD1 ILE A 166      -1.333 -22.438 -19.537  1.00  0.64           H  
ATOM   2550  N   ALA A 167       0.058 -26.159 -23.695  1.00  0.63           N  
ATOM   2551  CA  ALA A 167      -0.498 -27.220 -24.502  1.00  0.63           C  
ATOM   2552  C   ALA A 167       0.436 -28.402 -24.722  1.00  0.63           C  
ATOM   2553  O   ALA A 167       0.003 -29.552 -24.654  1.00  0.63           O  
ATOM   2554  CB  ALA A 167      -0.847 -26.663 -25.845  1.00  0.63           C  
ATOM   2555  H   ALA A 167       0.165 -25.240 -24.129  1.00  0.63           H  
ATOM   2556  HA  ALA A 167      -1.389 -27.589 -24.003  1.00  0.63           H  
ATOM   2557 1HB  ALA A 167      -1.293 -27.438 -26.425  1.00  0.63           H  
ATOM   2558 2HB  ALA A 167      -1.537 -25.840 -25.734  1.00  0.63           H  
ATOM   2559 3HB  ALA A 167       0.059 -26.311 -26.330  1.00  0.63           H  
ATOM   2560  N   LYS A 168       1.727 -28.156 -24.949  1.00  0.63           N  
ATOM   2561  CA  LYS A 168       2.608 -29.280 -25.233  1.00  0.63           C  
ATOM   2562  C   LYS A 168       3.136 -29.959 -23.989  1.00  0.63           C  
ATOM   2563  O   LYS A 168       3.420 -31.157 -24.016  1.00  0.63           O  
ATOM   2564  CB  LYS A 168       3.764 -28.856 -26.115  1.00  0.63           C  
ATOM   2565  CG  LYS A 168       3.329 -28.429 -27.477  1.00  0.63           C  
ATOM   2566  CD  LYS A 168       4.483 -28.157 -28.361  1.00  0.63           C  
ATOM   2567  CE  LYS A 168       4.037 -27.457 -29.620  1.00  0.63           C  
ATOM   2568  NZ  LYS A 168       2.839 -28.081 -30.253  1.00  0.63           N  
ATOM   2569  H   LYS A 168       2.081 -27.198 -25.004  1.00  0.63           H  
ATOM   2570  HA  LYS A 168       2.032 -30.022 -25.789  1.00  0.63           H  
ATOM   2571 1HB  LYS A 168       4.299 -28.024 -25.647  1.00  0.63           H  
ATOM   2572 2HB  LYS A 168       4.455 -29.681 -26.231  1.00  0.63           H  
ATOM   2573 1HG  LYS A 168       2.732 -29.232 -27.926  1.00  0.63           H  
ATOM   2574 2HG  LYS A 168       2.701 -27.549 -27.415  1.00  0.63           H  
ATOM   2575 1HD  LYS A 168       5.199 -27.525 -27.837  1.00  0.63           H  
ATOM   2576 2HD  LYS A 168       4.968 -29.095 -28.628  1.00  0.63           H  
ATOM   2577 1HE  LYS A 168       3.819 -26.412 -29.398  1.00  0.63           H  
ATOM   2578 2HE  LYS A 168       4.853 -27.511 -30.319  1.00  0.63           H  
ATOM   2579 1HZ  LYS A 168       2.598 -27.589 -31.091  1.00  0.63           H  
ATOM   2580 2HZ  LYS A 168       2.988 -29.057 -30.484  1.00  0.63           H  
ATOM   2581 3HZ  LYS A 168       2.036 -28.040 -29.612  1.00  0.63           H  
ATOM   2582  N   MET A 169       3.222 -29.235 -22.877  1.00  0.62           N  
ATOM   2583  CA  MET A 169       3.722 -29.837 -21.653  1.00  0.62           C  
ATOM   2584  C   MET A 169       3.167 -31.251 -21.341  1.00  0.62           C  
ATOM   2585  O   MET A 169       3.986 -32.155 -21.193  1.00  0.62           O  
ATOM   2586  CB  MET A 169       3.498 -28.911 -20.456  1.00  0.62           C  
ATOM   2587  CG  MET A 169       4.416 -27.695 -20.268  1.00  0.62           C  
ATOM   2588  SD  MET A 169       6.166 -28.062 -19.974  1.00  0.62           S  
ATOM   2589  CE  MET A 169       6.168 -28.895 -18.392  1.00  0.62           C  
ATOM   2590  H   MET A 169       2.983 -28.241 -22.894  1.00  0.62           H  
ATOM   2591  HA  MET A 169       4.800 -29.947 -21.768  1.00  0.62           H  
ATOM   2592 1HB  MET A 169       2.498 -28.487 -20.513  1.00  0.62           H  
ATOM   2593 2HB  MET A 169       3.555 -29.450 -19.579  1.00  0.62           H  
ATOM   2594 1HG  MET A 169       4.362 -27.056 -21.105  1.00  0.62           H  
ATOM   2595 2HG  MET A 169       4.043 -27.152 -19.411  1.00  0.62           H  
ATOM   2596 1HE  MET A 169       7.186 -29.155 -18.111  1.00  0.62           H  
ATOM   2597 2HE  MET A 169       5.741 -28.289 -17.641  1.00  0.62           H  
ATOM   2598 3HE  MET A 169       5.590 -29.780 -18.473  1.00  0.62           H  
ATOM   2599  N   PRO A 170       1.831 -31.521 -21.229  1.00  0.62           N  
ATOM   2600  CA  PRO A 170       1.282 -32.836 -20.893  1.00  0.62           C  
ATOM   2601  C   PRO A 170       1.572 -33.895 -21.938  1.00  0.62           C  
ATOM   2602  O   PRO A 170       1.585 -35.090 -21.631  1.00  0.62           O  
ATOM   2603  CB  PRO A 170      -0.229 -32.584 -20.851  1.00  0.62           C  
ATOM   2604  CG  PRO A 170      -0.429 -31.385 -21.722  1.00  0.62           C  
ATOM   2605  CD  PRO A 170       0.783 -30.515 -21.473  1.00  0.62           C  
ATOM   2606  HA  PRO A 170       1.650 -33.150 -19.908  1.00  0.62           H  
ATOM   2607 1HB  PRO A 170      -0.770 -33.467 -21.219  1.00  0.62           H  
ATOM   2608 2HB  PRO A 170      -0.553 -32.419 -19.808  1.00  0.62           H  
ATOM   2609 1HG  PRO A 170      -0.477 -31.698 -22.780  1.00  0.62           H  
ATOM   2610 2HG  PRO A 170      -1.376 -30.908 -21.517  1.00  0.62           H  
ATOM   2611 1HD  PRO A 170       0.922 -29.942 -22.351  1.00  0.62           H  
ATOM   2612 2HD  PRO A 170       0.639 -29.888 -20.601  1.00  0.62           H  
ATOM   2613  N   THR A 171       1.837 -33.471 -23.174  1.00  0.62           N  
ATOM   2614  CA  THR A 171       2.095 -34.421 -24.230  1.00  0.62           C  
ATOM   2615  C   THR A 171       3.505 -34.857 -24.061  1.00  0.62           C  
ATOM   2616  O   THR A 171       3.812 -36.046 -24.068  1.00  0.62           O  
ATOM   2617  CB  THR A 171       1.873 -33.812 -25.617  1.00  0.62           C  
ATOM   2618  OG1 THR A 171       0.527 -33.340 -25.719  1.00  0.62           O  
ATOM   2619  CG2 THR A 171       2.107 -34.874 -26.669  1.00  0.62           C  
ATOM   2620  H   THR A 171       1.894 -32.483 -23.400  1.00  0.62           H  
ATOM   2621  HA  THR A 171       1.465 -35.292 -24.112  1.00  0.62           H  
ATOM   2622  HB  THR A 171       2.555 -32.975 -25.771  1.00  0.62           H  
ATOM   2623  HG1 THR A 171       0.403 -32.933 -26.604  1.00  0.62           H  
ATOM   2624 1HG2 THR A 171       1.933 -34.454 -27.659  1.00  0.62           H  
ATOM   2625 2HG2 THR A 171       3.129 -35.234 -26.597  1.00  0.62           H  
ATOM   2626 3HG2 THR A 171       1.426 -35.695 -26.504  1.00  0.62           H  
ATOM   2627  N   ILE A 172       4.358 -33.881 -23.837  1.00  0.61           N  
ATOM   2628  CA  ILE A 172       5.751 -34.146 -23.648  1.00  0.61           C  
ATOM   2629  C   ILE A 172       5.934 -34.998 -22.409  1.00  0.61           C  
ATOM   2630  O   ILE A 172       6.663 -35.980 -22.452  1.00  0.61           O  
ATOM   2631  CB  ILE A 172       6.524 -32.832 -23.568  1.00  0.61           C  
ATOM   2632  CG1 ILE A 172       6.480 -32.178 -24.973  1.00  0.61           C  
ATOM   2633  CG2 ILE A 172       7.900 -33.087 -23.062  1.00  0.61           C  
ATOM   2634  CD1 ILE A 172       6.931 -30.777 -25.029  1.00  0.61           C  
ATOM   2635  H   ILE A 172       4.023 -32.919 -23.818  1.00  0.61           H  
ATOM   2636  HA  ILE A 172       6.114 -34.703 -24.507  1.00  0.61           H  
ATOM   2637  HB  ILE A 172       6.012 -32.155 -22.885  1.00  0.61           H  
ATOM   2638 1HG1 ILE A 172       7.100 -32.758 -25.650  1.00  0.61           H  
ATOM   2639 2HG1 ILE A 172       5.451 -32.212 -25.331  1.00  0.61           H  
ATOM   2640 1HG2 ILE A 172       8.450 -32.151 -22.981  1.00  0.61           H  
ATOM   2641 2HG2 ILE A 172       7.814 -33.541 -22.121  1.00  0.61           H  
ATOM   2642 3HG2 ILE A 172       8.412 -33.749 -23.694  1.00  0.61           H  
ATOM   2643 1HD1 ILE A 172       6.859 -30.413 -26.054  1.00  0.61           H  
ATOM   2644 2HD1 ILE A 172       6.303 -30.163 -24.378  1.00  0.61           H  
ATOM   2645 3HD1 ILE A 172       7.946 -30.728 -24.704  1.00  0.61           H  
ATOM   2646  N   ALA A 173       5.260 -34.655 -21.314  1.00  0.61           N  
ATOM   2647  CA  ALA A 173       5.371 -35.438 -20.093  1.00  0.61           C  
ATOM   2648  C   ALA A 173       4.919 -36.872 -20.305  1.00  0.61           C  
ATOM   2649  O   ALA A 173       5.572 -37.808 -19.832  1.00  0.61           O  
ATOM   2650  CB  ALA A 173       4.533 -34.813 -19.017  1.00  0.61           C  
ATOM   2651  H   ALA A 173       4.674 -33.825 -21.328  1.00  0.61           H  
ATOM   2652  HA  ALA A 173       6.416 -35.452 -19.788  1.00  0.61           H  
ATOM   2653 1HB  ALA A 173       4.619 -35.386 -18.104  1.00  0.61           H  
ATOM   2654 2HB  ALA A 173       4.893 -33.812 -18.856  1.00  0.61           H  
ATOM   2655 3HB  ALA A 173       3.497 -34.790 -19.340  1.00  0.61           H  
ATOM   2656  N   ALA A 174       3.814 -37.065 -21.031  1.00  0.62           N  
ATOM   2657  CA  ALA A 174       3.357 -38.412 -21.309  1.00  0.62           C  
ATOM   2658  C   ALA A 174       4.398 -39.153 -22.142  1.00  0.62           C  
ATOM   2659  O   ALA A 174       4.675 -40.330 -21.898  1.00  0.62           O  
ATOM   2660  CB  ALA A 174       2.029 -38.373 -22.023  1.00  0.62           C  
ATOM   2661  H   ALA A 174       3.269 -36.280 -21.388  1.00  0.62           H  
ATOM   2662  HA  ALA A 174       3.237 -38.936 -20.362  1.00  0.62           H  
ATOM   2663 1HB  ALA A 174       1.706 -39.392 -22.199  1.00  0.62           H  
ATOM   2664 2HB  ALA A 174       1.294 -37.853 -21.404  1.00  0.62           H  
ATOM   2665 3HB  ALA A 174       2.136 -37.848 -22.974  1.00  0.62           H  
ATOM   2666  N   MET A 175       5.012 -38.454 -23.104  1.00  0.64           N  
ATOM   2667  CA  MET A 175       6.046 -39.050 -23.934  1.00  0.64           C  
ATOM   2668  C   MET A 175       7.257 -39.419 -23.094  1.00  0.64           C  
ATOM   2669  O   MET A 175       7.833 -40.485 -23.291  1.00  0.64           O  
ATOM   2670  CB  MET A 175       6.430 -38.114 -25.070  1.00  0.64           C  
ATOM   2671  CG  MET A 175       5.354 -37.919 -26.128  1.00  0.64           C  
ATOM   2672  SD  MET A 175       5.790 -36.651 -27.298  1.00  0.64           S  
ATOM   2673  CE  MET A 175       7.068 -37.472 -28.199  1.00  0.64           C  
ATOM   2674  H   MET A 175       4.736 -37.487 -23.279  1.00  0.64           H  
ATOM   2675  HA  MET A 175       5.648 -39.965 -24.363  1.00  0.64           H  
ATOM   2676 1HB  MET A 175       6.647 -37.143 -24.665  1.00  0.64           H  
ATOM   2677 2HB  MET A 175       7.332 -38.477 -25.559  1.00  0.64           H  
ATOM   2678 1HG  MET A 175       5.214 -38.843 -26.671  1.00  0.64           H  
ATOM   2679 2HG  MET A 175       4.411 -37.669 -25.672  1.00  0.64           H  
ATOM   2680 1HE  MET A 175       7.444 -36.802 -28.959  1.00  0.64           H  
ATOM   2681 2HE  MET A 175       7.872 -37.753 -27.526  1.00  0.64           H  
ATOM   2682 3HE  MET A 175       6.663 -38.361 -28.666  1.00  0.64           H  
ATOM   2683  N   VAL A 176       7.611 -38.572 -22.116  1.00  0.66           N  
ATOM   2684  CA  VAL A 176       8.752 -38.854 -21.254  1.00  0.66           C  
ATOM   2685  C   VAL A 176       8.495 -40.163 -20.511  1.00  0.66           C  
ATOM   2686  O   VAL A 176       9.376 -41.030 -20.454  1.00  0.66           O  
ATOM   2687  CB  VAL A 176       8.995 -37.717 -20.233  1.00  0.66           C  
ATOM   2688  CG1 VAL A 176      10.007 -38.141 -19.257  1.00  0.66           C  
ATOM   2689  CG2 VAL A 176       9.494 -36.449 -20.906  1.00  0.66           C  
ATOM   2690  H   VAL A 176       7.098 -37.701 -22.005  1.00  0.66           H  
ATOM   2691  HA  VAL A 176       9.641 -38.964 -21.873  1.00  0.66           H  
ATOM   2692  HB  VAL A 176       8.075 -37.514 -19.702  1.00  0.66           H  
ATOM   2693 1HG1 VAL A 176      10.148 -37.329 -18.549  1.00  0.66           H  
ATOM   2694 2HG1 VAL A 176       9.665 -39.037 -18.738  1.00  0.66           H  
ATOM   2695 3HG1 VAL A 176      10.944 -38.349 -19.766  1.00  0.66           H  
ATOM   2696 1HG2 VAL A 176       9.663 -35.691 -20.148  1.00  0.66           H  
ATOM   2697 2HG2 VAL A 176      10.406 -36.657 -21.411  1.00  0.66           H  
ATOM   2698 3HG2 VAL A 176       8.790 -36.091 -21.603  1.00  0.66           H  
ATOM   2699  N   TYR A 177       7.275 -40.323 -19.983  1.00  0.70           N  
ATOM   2700  CA  TYR A 177       6.879 -41.574 -19.342  1.00  0.70           C  
ATOM   2701  C   TYR A 177       7.028 -42.759 -20.273  1.00  0.70           C  
ATOM   2702  O   TYR A 177       7.680 -43.756 -19.926  1.00  0.70           O  
ATOM   2703  CB  TYR A 177       5.429 -41.520 -18.878  1.00  0.70           C  
ATOM   2704  CG  TYR A 177       4.860 -42.875 -18.481  1.00  0.70           C  
ATOM   2705  CD1 TYR A 177       5.065 -43.439 -17.242  1.00  0.70           C  
ATOM   2706  CD2 TYR A 177       4.119 -43.569 -19.426  1.00  0.70           C  
ATOM   2707  CE1 TYR A 177       4.502 -44.686 -16.971  1.00  0.70           C  
ATOM   2708  CE2 TYR A 177       3.588 -44.794 -19.146  1.00  0.70           C  
ATOM   2709  CZ  TYR A 177       3.770 -45.348 -17.927  1.00  0.70           C  
ATOM   2710  OH  TYR A 177       3.232 -46.582 -17.643  1.00  0.70           O  
ATOM   2711  H   TYR A 177       6.606 -39.551 -20.045  1.00  0.70           H  
ATOM   2712  HA  TYR A 177       7.526 -41.739 -18.481  1.00  0.70           H  
ATOM   2713 1HB  TYR A 177       5.370 -40.891 -18.033  1.00  0.70           H  
ATOM   2714 2HB  TYR A 177       4.799 -41.097 -19.637  1.00  0.70           H  
ATOM   2715  HD1 TYR A 177       5.647 -42.919 -16.491  1.00  0.70           H  
ATOM   2716  HD2 TYR A 177       3.955 -43.133 -20.401  1.00  0.70           H  
ATOM   2717  HE1 TYR A 177       4.633 -45.156 -16.018  1.00  0.70           H  
ATOM   2718  HE2 TYR A 177       3.010 -45.325 -19.902  1.00  0.70           H  
ATOM   2719  HH  TYR A 177       2.738 -46.899 -18.409  1.00  0.70           H  
ATOM   2720  N   LYS A 178       6.456 -42.640 -21.471  1.00  0.74           N  
ATOM   2721  CA  LYS A 178       6.471 -43.744 -22.406  1.00  0.74           C  
ATOM   2722  C   LYS A 178       7.905 -44.100 -22.769  1.00  0.74           C  
ATOM   2723  O   LYS A 178       8.257 -45.281 -22.866  1.00  0.74           O  
ATOM   2724  CB  LYS A 178       5.663 -43.365 -23.648  1.00  0.74           C  
ATOM   2725  CG  LYS A 178       4.174 -43.279 -23.466  1.00  0.74           C  
ATOM   2726  CD  LYS A 178       3.610 -44.651 -23.298  1.00  0.74           C  
ATOM   2727  CE  LYS A 178       2.116 -44.662 -23.225  1.00  0.74           C  
ATOM   2728  NZ  LYS A 178       1.604 -46.051 -23.216  1.00  0.74           N  
ATOM   2729  H   LYS A 178       5.958 -41.780 -21.711  1.00  0.74           H  
ATOM   2730  HA  LYS A 178       6.013 -44.612 -21.932  1.00  0.74           H  
ATOM   2731 1HB  LYS A 178       5.998 -42.399 -24.005  1.00  0.74           H  
ATOM   2732 2HB  LYS A 178       5.841 -44.106 -24.426  1.00  0.74           H  
ATOM   2733 1HG  LYS A 178       3.932 -42.668 -22.605  1.00  0.74           H  
ATOM   2734 2HG  LYS A 178       3.730 -42.822 -24.351  1.00  0.74           H  
ATOM   2735 1HD  LYS A 178       3.902 -45.255 -24.154  1.00  0.74           H  
ATOM   2736 2HD  LYS A 178       4.012 -45.112 -22.394  1.00  0.74           H  
ATOM   2737 1HE  LYS A 178       1.785 -44.154 -22.328  1.00  0.74           H  
ATOM   2738 2HE  LYS A 178       1.722 -44.145 -24.076  1.00  0.74           H  
ATOM   2739 1HZ  LYS A 178       0.573 -46.063 -23.206  1.00  0.74           H  
ATOM   2740 2HZ  LYS A 178       1.911 -46.515 -24.041  1.00  0.74           H  
ATOM   2741 3HZ  LYS A 178       1.973 -46.561 -22.403  1.00  0.74           H  
ATOM   2742  N   TYR A 179       8.771 -43.096 -22.910  1.00  0.79           N  
ATOM   2743  CA  TYR A 179      10.150 -43.405 -23.218  1.00  0.79           C  
ATOM   2744  C   TYR A 179      10.838 -44.116 -22.066  1.00  0.79           C  
ATOM   2745  O   TYR A 179      11.518 -45.118 -22.286  1.00  0.79           O  
ATOM   2746  CB  TYR A 179      10.922 -42.150 -23.632  1.00  0.79           C  
ATOM   2747  CG  TYR A 179      10.719 -41.803 -25.072  1.00  0.79           C  
ATOM   2748  CD1 TYR A 179      10.028 -40.686 -25.477  1.00  0.79           C  
ATOM   2749  CD2 TYR A 179      11.251 -42.652 -26.005  1.00  0.79           C  
ATOM   2750  CE1 TYR A 179       9.868 -40.437 -26.827  1.00  0.79           C  
ATOM   2751  CE2 TYR A 179      11.095 -42.406 -27.325  1.00  0.79           C  
ATOM   2752  CZ  TYR A 179      10.403 -41.306 -27.746  1.00  0.79           C  
ATOM   2753  OH  TYR A 179      10.248 -41.083 -29.082  1.00  0.79           O  
ATOM   2754  H   TYR A 179       8.463 -42.130 -22.834  1.00  0.79           H  
ATOM   2755  HA  TYR A 179      10.156 -44.085 -24.069  1.00  0.79           H  
ATOM   2756 1HB  TYR A 179      10.589 -41.302 -23.025  1.00  0.79           H  
ATOM   2757 2HB  TYR A 179      11.985 -42.293 -23.456  1.00  0.79           H  
ATOM   2758  HD1 TYR A 179       9.609 -40.007 -24.752  1.00  0.79           H  
ATOM   2759  HD2 TYR A 179      11.799 -43.535 -25.682  1.00  0.79           H  
ATOM   2760  HE1 TYR A 179       9.320 -39.561 -27.158  1.00  0.79           H  
ATOM   2761  HE2 TYR A 179      11.519 -43.097 -28.051  1.00  0.79           H  
ATOM   2762  HH  TYR A 179      11.007 -41.467 -29.551  1.00  0.79           H  
ATOM   2763  N   SER A 180      10.585 -43.690 -20.824  1.00  0.84           N  
ATOM   2764  CA  SER A 180      11.242 -44.330 -19.688  1.00  0.84           C  
ATOM   2765  C   SER A 180      10.806 -45.794 -19.534  1.00  0.84           C  
ATOM   2766  O   SER A 180      11.548 -46.625 -19.004  1.00  0.84           O  
ATOM   2767  CB  SER A 180      10.948 -43.560 -18.408  1.00  0.84           C  
ATOM   2768  OG  SER A 180       9.606 -43.713 -18.001  1.00  0.84           O  
ATOM   2769  H   SER A 180       9.989 -42.874 -20.672  1.00  0.84           H  
ATOM   2770  HA  SER A 180      12.316 -44.310 -19.863  1.00  0.84           H  
ATOM   2771 1HB  SER A 180      11.616 -43.895 -17.616  1.00  0.84           H  
ATOM   2772 2HB  SER A 180      11.151 -42.502 -18.581  1.00  0.84           H  
ATOM   2773  HG  SER A 180       9.059 -43.655 -18.811  1.00  0.84           H  
ATOM   2774  N   LYS A 181       9.616 -46.120 -20.051  1.00  0.88           N  
ATOM   2775  CA  LYS A 181       9.092 -47.478 -20.019  1.00  0.88           C  
ATOM   2776  C   LYS A 181       9.380 -48.296 -21.284  1.00  0.88           C  
ATOM   2777  O   LYS A 181       9.067 -49.486 -21.334  1.00  0.88           O  
ATOM   2778  CB  LYS A 181       7.590 -47.453 -19.736  1.00  0.88           C  
ATOM   2779  CG  LYS A 181       7.225 -46.883 -18.378  1.00  0.88           C  
ATOM   2780  CD  LYS A 181       7.815 -47.763 -17.281  1.00  0.88           C  
ATOM   2781  CE  LYS A 181       7.396 -47.336 -15.885  1.00  0.88           C  
ATOM   2782  NZ  LYS A 181       8.028 -48.220 -14.844  1.00  0.88           N  
ATOM   2783  H   LYS A 181       9.035 -45.374 -20.433  1.00  0.88           H  
ATOM   2784  HA  LYS A 181       9.572 -47.996 -19.190  1.00  0.88           H  
ATOM   2785 1HB  LYS A 181       7.094 -46.832 -20.493  1.00  0.88           H  
ATOM   2786 2HB  LYS A 181       7.176 -48.458 -19.814  1.00  0.88           H  
ATOM   2787 1HG  LYS A 181       7.597 -45.860 -18.281  1.00  0.88           H  
ATOM   2788 2HG  LYS A 181       6.147 -46.874 -18.284  1.00  0.88           H  
ATOM   2789 1HD  LYS A 181       7.500 -48.795 -17.442  1.00  0.88           H  
ATOM   2790 2HD  LYS A 181       8.906 -47.723 -17.344  1.00  0.88           H  
ATOM   2791 1HE  LYS A 181       7.702 -46.303 -15.713  1.00  0.88           H  
ATOM   2792 2HE  LYS A 181       6.310 -47.400 -15.799  1.00  0.88           H  
ATOM   2793 1HZ  LYS A 181       7.745 -47.940 -13.917  1.00  0.88           H  
ATOM   2794 2HZ  LYS A 181       7.741 -49.177 -15.002  1.00  0.88           H  
ATOM   2795 3HZ  LYS A 181       9.034 -48.154 -14.922  1.00  0.88           H  
ATOM   2796  N   GLY A 182       9.941 -47.666 -22.319  1.00  0.92           N  
ATOM   2797  CA  GLY A 182      10.199 -48.350 -23.584  1.00  0.92           C  
ATOM   2798  C   GLY A 182       8.935 -48.564 -24.432  1.00  0.92           C  
ATOM   2799  O   GLY A 182       8.908 -49.435 -25.307  1.00  0.92           O  
ATOM   2800  H   GLY A 182      10.227 -46.693 -22.230  1.00  0.92           H  
ATOM   2801 1HA  GLY A 182      10.913 -47.758 -24.156  1.00  0.92           H  
ATOM   2802 2HA  GLY A 182      10.671 -49.309 -23.383  1.00  0.92           H  
ATOM   2803  N   GLU A 183       7.871 -47.820 -24.141  1.00  0.93           N  
ATOM   2804  CA  GLU A 183       6.610 -47.986 -24.850  1.00  0.93           C  
ATOM   2805  C   GLU A 183       6.529 -47.047 -26.069  1.00  0.93           C  
ATOM   2806  O   GLU A 183       7.220 -46.034 -26.096  1.00  0.93           O  
ATOM   2807  CB  GLU A 183       5.433 -47.752 -23.899  1.00  0.93           C  
ATOM   2808  CG  GLU A 183       5.318 -48.774 -22.765  1.00  0.93           C  
ATOM   2809  CD  GLU A 183       4.096 -48.565 -21.878  1.00  0.93           C  
ATOM   2810  OE1 GLU A 183       3.295 -47.704 -22.190  1.00  0.93           O  
ATOM   2811  OE2 GLU A 183       3.960 -49.261 -20.902  1.00  0.93           O  
ATOM   2812  H   GLU A 183       7.956 -47.086 -23.438  1.00  0.93           H  
ATOM   2813  HA  GLU A 183       6.568 -49.020 -25.159  1.00  0.93           H  
ATOM   2814 1HB  GLU A 183       5.570 -46.787 -23.426  1.00  0.93           H  
ATOM   2815 2HB  GLU A 183       4.497 -47.725 -24.451  1.00  0.93           H  
ATOM   2816 1HG  GLU A 183       5.271 -49.771 -23.200  1.00  0.93           H  
ATOM   2817 2HG  GLU A 183       6.219 -48.720 -22.159  1.00  0.93           H  
ATOM   2818  N   PRO A 184       5.747 -47.383 -27.115  1.00  0.92           N  
ATOM   2819  CA  PRO A 184       5.429 -46.526 -28.253  1.00  0.92           C  
ATOM   2820  C   PRO A 184       4.747 -45.244 -27.800  1.00  0.92           C  
ATOM   2821  O   PRO A 184       4.011 -45.234 -26.812  1.00  0.92           O  
ATOM   2822  CB  PRO A 184       4.473 -47.390 -29.073  1.00  0.92           C  
ATOM   2823  CG  PRO A 184       4.828 -48.815 -28.700  1.00  0.92           C  
ATOM   2824  CD  PRO A 184       5.214 -48.759 -27.240  1.00  0.92           C  
ATOM   2825  HA  PRO A 184       6.348 -46.302 -28.811  1.00  0.92           H  
ATOM   2826 1HB  PRO A 184       3.440 -47.117 -28.829  1.00  0.92           H  
ATOM   2827 2HB  PRO A 184       4.609 -47.183 -30.145  1.00  0.92           H  
ATOM   2828 1HG  PRO A 184       3.985 -49.490 -28.891  1.00  0.92           H  
ATOM   2829 2HG  PRO A 184       5.657 -49.167 -29.333  1.00  0.92           H  
ATOM   2830 1HD  PRO A 184       4.348 -48.915 -26.583  1.00  0.92           H  
ATOM   2831 2HD  PRO A 184       6.000 -49.513 -27.103  1.00  0.92           H  
ATOM   2832  N   MET A 185       4.973 -44.153 -28.526  1.00  0.90           N  
ATOM   2833  CA  MET A 185       4.355 -42.901 -28.117  1.00  0.90           C  
ATOM   2834  C   MET A 185       2.903 -42.851 -28.538  1.00  0.90           C  
ATOM   2835  O   MET A 185       2.538 -43.366 -29.597  1.00  0.90           O  
ATOM   2836  CB  MET A 185       5.044 -41.698 -28.746  1.00  0.90           C  
ATOM   2837  CG  MET A 185       6.475 -41.549 -28.439  1.00  0.90           C  
ATOM   2838  SD  MET A 185       6.781 -41.359 -26.754  1.00  0.90           S  
ATOM   2839  CE  MET A 185       7.424 -42.977 -26.479  1.00  0.90           C  
ATOM   2840  H   MET A 185       5.575 -44.188 -29.335  1.00  0.90           H  
ATOM   2841  HA  MET A 185       4.395 -42.824 -27.030  1.00  0.90           H  
ATOM   2842 1HB  MET A 185       4.941 -41.750 -29.829  1.00  0.90           H  
ATOM   2843 2HB  MET A 185       4.537 -40.785 -28.421  1.00  0.90           H  
ATOM   2844 1HG  MET A 185       7.017 -42.428 -28.788  1.00  0.90           H  
ATOM   2845 2HG  MET A 185       6.875 -40.688 -28.950  1.00  0.90           H  
ATOM   2846 1HE  MET A 185       7.749 -43.073 -25.467  1.00  0.90           H  
ATOM   2847 2HE  MET A 185       6.669 -43.701 -26.685  1.00  0.90           H  
ATOM   2848 3HE  MET A 185       8.267 -43.153 -27.131  1.00  0.90           H  
ATOM   2849  N   MET A 186       2.092 -42.194 -27.726  1.00  0.87           N  
ATOM   2850  CA  MET A 186       0.691 -41.984 -28.037  1.00  0.87           C  
ATOM   2851  C   MET A 186       0.467 -40.516 -28.346  1.00  0.87           C  
ATOM   2852  O   MET A 186       1.213 -39.659 -27.870  1.00  0.87           O  
ATOM   2853  CB  MET A 186      -0.167 -42.463 -26.874  1.00  0.87           C  
ATOM   2854  CG  MET A 186       0.143 -43.897 -26.477  1.00  0.87           C  
ATOM   2855  SD  MET A 186      -0.254 -45.073 -27.743  1.00  0.87           S  
ATOM   2856  CE  MET A 186      -1.999 -45.104 -27.636  1.00  0.87           C  
ATOM   2857  H   MET A 186       2.461 -41.820 -26.864  1.00  0.87           H  
ATOM   2858  HA  MET A 186       0.434 -42.556 -28.927  1.00  0.87           H  
ATOM   2859 1HB  MET A 186      -0.004 -41.825 -26.001  1.00  0.87           H  
ATOM   2860 2HB  MET A 186      -1.223 -42.395 -27.139  1.00  0.87           H  
ATOM   2861 1HG  MET A 186       1.206 -43.982 -26.275  1.00  0.87           H  
ATOM   2862 2HG  MET A 186      -0.406 -44.161 -25.568  1.00  0.87           H  
ATOM   2863 1HE  MET A 186      -2.407 -45.782 -28.369  1.00  0.87           H  
ATOM   2864 2HE  MET A 186      -2.273 -45.440 -26.648  1.00  0.87           H  
ATOM   2865 3HE  MET A 186      -2.390 -44.104 -27.811  1.00  0.87           H  
ATOM   2866  N   TYR A 187      -0.567 -40.222 -29.112  1.00  0.84           N  
ATOM   2867  CA  TYR A 187      -0.901 -38.843 -29.429  1.00  0.84           C  
ATOM   2868  C   TYR A 187      -2.104 -38.420 -28.584  1.00  0.84           C  
ATOM   2869  O   TYR A 187      -2.917 -39.272 -28.226  1.00  0.84           O  
ATOM   2870  CB  TYR A 187      -1.160 -38.721 -30.931  1.00  0.84           C  
ATOM   2871  CG  TYR A 187       0.111 -38.917 -31.754  1.00  0.84           C  
ATOM   2872  CD1 TYR A 187       0.510 -40.198 -32.107  1.00  0.84           C  
ATOM   2873  CD2 TYR A 187       0.872 -37.820 -32.160  1.00  0.84           C  
ATOM   2874  CE1 TYR A 187       1.656 -40.391 -32.859  1.00  0.84           C  
ATOM   2875  CE2 TYR A 187       2.025 -38.009 -32.922  1.00  0.84           C  
ATOM   2876  CZ  TYR A 187       2.420 -39.293 -33.273  1.00  0.84           C  
ATOM   2877  OH  TYR A 187       3.561 -39.514 -34.054  1.00  0.84           O  
ATOM   2878  H   TYR A 187      -1.136 -40.969 -29.484  1.00  0.84           H  
ATOM   2879  HA  TYR A 187      -0.041 -38.233 -29.174  1.00  0.84           H  
ATOM   2880 1HB  TYR A 187      -1.885 -39.474 -31.237  1.00  0.84           H  
ATOM   2881 2HB  TYR A 187      -1.580 -37.753 -31.171  1.00  0.84           H  
ATOM   2882  HD1 TYR A 187      -0.083 -41.058 -31.792  1.00  0.84           H  
ATOM   2883  HD2 TYR A 187       0.568 -36.815 -31.887  1.00  0.84           H  
ATOM   2884  HE1 TYR A 187       1.958 -41.401 -33.134  1.00  0.84           H  
ATOM   2885  HE2 TYR A 187       2.618 -37.148 -33.246  1.00  0.84           H  
ATOM   2886  HH  TYR A 187       3.876 -38.677 -34.477  1.00  0.84           H  
ATOM   2887  N   PRO A 188      -2.224 -37.134 -28.223  1.00  0.82           N  
ATOM   2888  CA  PRO A 188      -3.302 -36.570 -27.436  1.00  0.82           C  
ATOM   2889  C   PRO A 188      -4.649 -36.610 -28.119  1.00  0.82           C  
ATOM   2890  O   PRO A 188      -4.754 -36.578 -29.347  1.00  0.82           O  
ATOM   2891  CB  PRO A 188      -2.829 -35.137 -27.199  1.00  0.82           C  
ATOM   2892  CG  PRO A 188      -1.850 -34.850 -28.288  1.00  0.82           C  
ATOM   2893  CD  PRO A 188      -1.184 -36.166 -28.585  1.00  0.82           C  
ATOM   2894  HA  PRO A 188      -3.364 -37.112 -26.481  1.00  0.82           H  
ATOM   2895 1HB  PRO A 188      -3.694 -34.453 -27.234  1.00  0.82           H  
ATOM   2896 2HB  PRO A 188      -2.380 -35.034 -26.216  1.00  0.82           H  
ATOM   2897 1HG  PRO A 188      -2.364 -34.401 -29.131  1.00  0.82           H  
ATOM   2898 2HG  PRO A 188      -1.134 -34.103 -27.939  1.00  0.82           H  
ATOM   2899 1HD  PRO A 188      -0.930 -36.206 -29.630  1.00  0.82           H  
ATOM   2900 2HD  PRO A 188      -0.308 -36.300 -27.943  1.00  0.82           H  
ATOM   2901  N   ARG A 189      -5.680 -36.678 -27.289  1.00  0.80           N  
ATOM   2902  CA  ARG A 189      -7.067 -36.704 -27.723  1.00  0.80           C  
ATOM   2903  C   ARG A 189      -7.784 -35.411 -27.312  1.00  0.80           C  
ATOM   2904  O   ARG A 189      -7.857 -35.067 -26.134  1.00  0.80           O  
ATOM   2905  CB  ARG A 189      -7.753 -37.940 -27.146  1.00  0.80           C  
ATOM   2906  CG  ARG A 189      -9.187 -38.139 -27.575  1.00  0.80           C  
ATOM   2907  CD  ARG A 189      -9.779 -39.426 -27.075  1.00  0.80           C  
ATOM   2908  NE  ARG A 189     -11.164 -39.554 -27.508  1.00  0.80           N  
ATOM   2909  CZ  ARG A 189     -12.017 -40.521 -27.172  1.00  0.80           C  
ATOM   2910  NH1 ARG A 189     -11.672 -41.514 -26.374  1.00  0.80           N  
ATOM   2911  NH2 ARG A 189     -13.222 -40.433 -27.675  1.00  0.80           N  
ATOM   2912  H   ARG A 189      -5.480 -36.687 -26.294  1.00  0.80           H  
ATOM   2913  HA  ARG A 189      -7.087 -36.779 -28.811  1.00  0.80           H  
ATOM   2914 1HB  ARG A 189      -7.193 -38.833 -27.426  1.00  0.80           H  
ATOM   2915 2HB  ARG A 189      -7.740 -37.879 -26.068  1.00  0.80           H  
ATOM   2916 1HG  ARG A 189      -9.775 -37.333 -27.171  1.00  0.80           H  
ATOM   2917 2HG  ARG A 189      -9.258 -38.126 -28.663  1.00  0.80           H  
ATOM   2918 1HD  ARG A 189      -9.215 -40.270 -27.470  1.00  0.80           H  
ATOM   2919 2HD  ARG A 189      -9.757 -39.453 -25.991  1.00  0.80           H  
ATOM   2920  HE  ARG A 189     -11.553 -38.830 -28.137  1.00  0.80           H  
ATOM   2921 1HH1 ARG A 189     -10.733 -41.557 -25.999  1.00  0.80           H  
ATOM   2922 2HH1 ARG A 189     -12.345 -42.229 -26.140  1.00  0.80           H  
ATOM   2923 1HH2 ARG A 189     -13.418 -39.624 -28.295  1.00  0.80           H  
ATOM   2924 2HH2 ARG A 189     -13.924 -41.124 -27.469  1.00  0.80           H  
ATOM   2925  N   ASN A 190      -8.379 -34.723 -28.287  1.00  0.79           N  
ATOM   2926  CA  ASN A 190      -8.988 -33.410 -28.050  1.00  0.79           C  
ATOM   2927  C   ASN A 190     -10.421 -33.475 -27.528  1.00  0.79           C  
ATOM   2928  O   ASN A 190     -11.066 -32.447 -27.288  1.00  0.79           O  
ATOM   2929  CB  ASN A 190      -8.909 -32.588 -29.319  1.00  0.79           C  
ATOM   2930  CG  ASN A 190      -7.501 -32.159 -29.617  1.00  0.79           C  
ATOM   2931  OD1 ASN A 190      -6.690 -31.986 -28.704  1.00  0.79           O  
ATOM   2932  ND2 ASN A 190      -7.197 -31.983 -30.875  1.00  0.79           N  
ATOM   2933  H   ASN A 190      -8.341 -35.079 -29.234  1.00  0.79           H  
ATOM   2934  HA  ASN A 190      -8.399 -32.901 -27.285  1.00  0.79           H  
ATOM   2935 1HB  ASN A 190      -9.292 -33.171 -30.157  1.00  0.79           H  
ATOM   2936 2HB  ASN A 190      -9.536 -31.703 -29.223  1.00  0.79           H  
ATOM   2937 1HD2 ASN A 190      -6.272 -31.692 -31.128  1.00  0.79           H  
ATOM   2938 2HD2 ASN A 190      -7.886 -32.130 -31.583  1.00  0.79           H  
ATOM   2939  N   ASP A 191     -10.901 -34.688 -27.325  1.00  0.78           N  
ATOM   2940  CA  ASP A 191     -12.223 -34.931 -26.774  1.00  0.78           C  
ATOM   2941  C   ASP A 191     -12.153 -34.895 -25.248  1.00  0.78           C  
ATOM   2942  O   ASP A 191     -13.181 -34.919 -24.573  1.00  0.78           O  
ATOM   2943  CB  ASP A 191     -12.723 -36.314 -27.166  1.00  0.78           C  
ATOM   2944  CG  ASP A 191     -12.958 -36.519 -28.665  1.00  0.78           C  
ATOM   2945  OD1 ASP A 191     -13.199 -35.568 -29.371  1.00  0.78           O  
ATOM   2946  OD2 ASP A 191     -12.856 -37.663 -29.092  1.00  0.78           O  
ATOM   2947  H   ASP A 191     -10.313 -35.469 -27.553  1.00  0.78           H  
ATOM   2948  HA  ASP A 191     -12.912 -34.161 -27.123  1.00  0.78           H  
ATOM   2949 1HB  ASP A 191     -12.033 -37.051 -26.796  1.00  0.78           H  
ATOM   2950 2HB  ASP A 191     -13.668 -36.495 -26.655  1.00  0.78           H  
ATOM   2951  N   LEU A 192     -10.928 -34.889 -24.715  1.00  0.77           N  
ATOM   2952  CA  LEU A 192     -10.680 -34.964 -23.284  1.00  0.77           C  
ATOM   2953  C   LEU A 192     -10.205 -33.638 -22.680  1.00  0.77           C  
ATOM   2954  O   LEU A 192      -9.653 -32.790 -23.384  1.00  0.77           O  
ATOM   2955  CB  LEU A 192      -9.624 -36.027 -23.052  1.00  0.77           C  
ATOM   2956  CG  LEU A 192      -9.922 -37.415 -23.570  1.00  0.77           C  
ATOM   2957  CD1 LEU A 192      -8.720 -38.305 -23.276  1.00  0.77           C  
ATOM   2958  CD2 LEU A 192     -11.178 -37.937 -22.923  1.00  0.77           C  
ATOM   2959  H   LEU A 192     -10.104 -34.847 -25.315  1.00  0.77           H  
ATOM   2960  HA  LEU A 192     -11.602 -35.257 -22.781  1.00  0.77           H  
ATOM   2961 1HB  LEU A 192      -8.709 -35.699 -23.542  1.00  0.77           H  
ATOM   2962 2HB  LEU A 192      -9.430 -36.097 -22.016  1.00  0.77           H  
ATOM   2963  HG  LEU A 192     -10.061 -37.378 -24.644  1.00  0.77           H  
ATOM   2964 1HD1 LEU A 192      -8.902 -39.309 -23.650  1.00  0.77           H  
ATOM   2965 2HD1 LEU A 192      -7.839 -37.896 -23.759  1.00  0.77           H  
ATOM   2966 3HD1 LEU A 192      -8.555 -38.346 -22.201  1.00  0.77           H  
ATOM   2967 1HD2 LEU A 192     -11.393 -38.938 -23.298  1.00  0.77           H  
ATOM   2968 2HD2 LEU A 192     -11.042 -37.974 -21.841  1.00  0.77           H  
ATOM   2969 3HD2 LEU A 192     -12.014 -37.274 -23.157  1.00  0.77           H  
ATOM   2970  N   ASN A 193     -10.430 -33.441 -21.375  1.00  0.75           N  
ATOM   2971  CA  ASN A 193      -9.897 -32.250 -20.701  1.00  0.75           C  
ATOM   2972  C   ASN A 193      -8.391 -32.458 -20.529  1.00  0.75           C  
ATOM   2973  O   ASN A 193      -7.883 -33.542 -20.816  1.00  0.75           O  
ATOM   2974  CB  ASN A 193     -10.609 -31.988 -19.367  1.00  0.75           C  
ATOM   2975  CG  ASN A 193     -10.562 -30.501 -18.869  1.00  0.75           C  
ATOM   2976  OD1 ASN A 193      -9.600 -29.766 -19.140  1.00  0.75           O  
ATOM   2977  ND2 ASN A 193     -11.591 -30.089 -18.143  1.00  0.75           N  
ATOM   2978  H   ASN A 193     -10.934 -34.150 -20.831  1.00  0.75           H  
ATOM   2979  HA  ASN A 193     -10.039 -31.382 -21.345  1.00  0.75           H  
ATOM   2980 1HB  ASN A 193     -11.654 -32.294 -19.458  1.00  0.75           H  
ATOM   2981 2HB  ASN A 193     -10.162 -32.625 -18.601  1.00  0.75           H  
ATOM   2982 1HD2 ASN A 193     -11.630 -29.125 -17.766  1.00  0.75           H  
ATOM   2983 2HD2 ASN A 193     -12.341 -30.718 -17.947  1.00  0.75           H  
ATOM   2984  N   TYR A 194      -7.689 -31.454 -20.019  1.00  0.72           N  
ATOM   2985  CA  TYR A 194      -6.236 -31.520 -19.864  1.00  0.72           C  
ATOM   2986  C   TYR A 194      -5.781 -32.737 -19.053  1.00  0.72           C  
ATOM   2987  O   TYR A 194      -4.954 -33.526 -19.516  1.00  0.72           O  
ATOM   2988  CB  TYR A 194      -5.767 -30.239 -19.162  1.00  0.72           C  
ATOM   2989  CG  TYR A 194      -4.271 -30.091 -18.887  1.00  0.72           C  
ATOM   2990  CD1 TYR A 194      -3.472 -29.416 -19.801  1.00  0.72           C  
ATOM   2991  CD2 TYR A 194      -3.698 -30.623 -17.723  1.00  0.72           C  
ATOM   2992  CE1 TYR A 194      -2.128 -29.253 -19.549  1.00  0.72           C  
ATOM   2993  CE2 TYR A 194      -2.342 -30.468 -17.488  1.00  0.72           C  
ATOM   2994  CZ  TYR A 194      -1.567 -29.788 -18.385  1.00  0.72           C  
ATOM   2995  OH  TYR A 194      -0.240 -29.619 -18.130  1.00  0.72           O  
ATOM   2996  H   TYR A 194      -8.186 -30.609 -19.771  1.00  0.72           H  
ATOM   2997  HA  TYR A 194      -5.786 -31.585 -20.855  1.00  0.72           H  
ATOM   2998 1HB  TYR A 194      -6.064 -29.397 -19.767  1.00  0.72           H  
ATOM   2999 2HB  TYR A 194      -6.292 -30.138 -18.212  1.00  0.72           H  
ATOM   3000  HD1 TYR A 194      -3.911 -28.999 -20.708  1.00  0.72           H  
ATOM   3001  HD2 TYR A 194      -4.315 -31.152 -16.999  1.00  0.72           H  
ATOM   3002  HE1 TYR A 194      -1.504 -28.705 -20.261  1.00  0.72           H  
ATOM   3003  HE2 TYR A 194      -1.887 -30.868 -16.589  1.00  0.72           H  
ATOM   3004  HH  TYR A 194       0.104 -28.930 -18.704  1.00  0.72           H  
ATOM   3005  N   ALA A 195      -6.320 -32.894 -17.841  1.00  0.69           N  
ATOM   3006  CA  ALA A 195      -5.931 -34.005 -16.972  1.00  0.69           C  
ATOM   3007  C   ALA A 195      -6.307 -35.364 -17.544  1.00  0.69           C  
ATOM   3008  O   ALA A 195      -5.557 -36.339 -17.422  1.00  0.69           O  
ATOM   3009  CB  ALA A 195      -6.566 -33.837 -15.626  1.00  0.69           C  
ATOM   3010  H   ALA A 195      -7.003 -32.223 -17.519  1.00  0.69           H  
ATOM   3011  HA  ALA A 195      -4.850 -33.978 -16.866  1.00  0.69           H  
ATOM   3012 1HB  ALA A 195      -6.252 -34.639 -14.969  1.00  0.69           H  
ATOM   3013 2HB  ALA A 195      -6.267 -32.881 -15.195  1.00  0.69           H  
ATOM   3014 3HB  ALA A 195      -7.651 -33.864 -15.724  1.00  0.69           H  
ATOM   3015  N   GLU A 196      -7.474 -35.427 -18.178  1.00  0.66           N  
ATOM   3016  CA  GLU A 196      -7.964 -36.662 -18.773  1.00  0.66           C  
ATOM   3017  C   GLU A 196      -7.050 -37.070 -19.914  1.00  0.66           C  
ATOM   3018  O   GLU A 196      -6.745 -38.251 -20.088  1.00  0.66           O  
ATOM   3019  CB  GLU A 196      -9.385 -36.468 -19.293  1.00  0.66           C  
ATOM   3020  CG  GLU A 196     -10.442 -36.291 -18.244  1.00  0.66           C  
ATOM   3021  CD  GLU A 196     -11.813 -35.939 -18.781  1.00  0.66           C  
ATOM   3022  OE1 GLU A 196     -11.909 -35.338 -19.834  1.00  0.66           O  
ATOM   3023  OE2 GLU A 196     -12.775 -36.276 -18.130  1.00  0.66           O  
ATOM   3024  H   GLU A 196      -8.028 -34.589 -18.255  1.00  0.66           H  
ATOM   3025  HA  GLU A 196      -7.953 -37.449 -18.018  1.00  0.66           H  
ATOM   3026 1HB  GLU A 196      -9.407 -35.573 -19.889  1.00  0.66           H  
ATOM   3027 2HB  GLU A 196      -9.663 -37.307 -19.925  1.00  0.66           H  
ATOM   3028 1HG  GLU A 196     -10.524 -37.217 -17.687  1.00  0.66           H  
ATOM   3029 2HG  GLU A 196     -10.119 -35.501 -17.572  1.00  0.66           H  
ATOM   3030  N   ASN A 197      -6.571 -36.072 -20.661  1.00  0.64           N  
ATOM   3031  CA  ASN A 197      -5.714 -36.297 -21.805  1.00  0.64           C  
ATOM   3032  C   ASN A 197      -4.345 -36.739 -21.325  1.00  0.64           C  
ATOM   3033  O   ASN A 197      -3.781 -37.693 -21.858  1.00  0.64           O  
ATOM   3034  CB  ASN A 197      -5.655 -35.044 -22.660  1.00  0.64           C  
ATOM   3035  CG  ASN A 197      -5.017 -35.243 -23.919  1.00  0.64           C  
ATOM   3036  OD1 ASN A 197      -5.197 -36.303 -24.544  1.00  0.64           O  
ATOM   3037  ND2 ASN A 197      -4.284 -34.251 -24.346  1.00  0.64           N  
ATOM   3038  H   ASN A 197      -6.868 -35.116 -20.468  1.00  0.64           H  
ATOM   3039  HA  ASN A 197      -6.127 -37.104 -22.401  1.00  0.64           H  
ATOM   3040 1HB  ASN A 197      -6.666 -34.678 -22.838  1.00  0.64           H  
ATOM   3041 2HB  ASN A 197      -5.127 -34.262 -22.114  1.00  0.64           H  
ATOM   3042 1HD2 ASN A 197      -3.815 -34.303 -25.217  1.00  0.64           H  
ATOM   3043 2HD2 ASN A 197      -4.196 -33.426 -23.790  1.00  0.64           H  
ATOM   3044  N   PHE A 198      -3.826 -36.096 -20.277  1.00  0.63           N  
ATOM   3045  CA  PHE A 198      -2.546 -36.508 -19.716  1.00  0.63           C  
ATOM   3046  C   PHE A 198      -2.577 -37.967 -19.280  1.00  0.63           C  
ATOM   3047  O   PHE A 198      -1.711 -38.761 -19.668  1.00  0.63           O  
ATOM   3048  CB  PHE A 198      -2.154 -35.629 -18.530  1.00  0.63           C  
ATOM   3049  CG  PHE A 198      -0.942 -36.149 -17.792  1.00  0.63           C  
ATOM   3050  CD1 PHE A 198       0.334 -36.019 -18.322  1.00  0.63           C  
ATOM   3051  CD2 PHE A 198      -1.086 -36.772 -16.542  1.00  0.63           C  
ATOM   3052  CE1 PHE A 198       1.424 -36.507 -17.630  1.00  0.63           C  
ATOM   3053  CE2 PHE A 198       0.012 -37.245 -15.858  1.00  0.63           C  
ATOM   3054  CZ  PHE A 198       1.261 -37.107 -16.407  1.00  0.63           C  
ATOM   3055  H   PHE A 198      -4.321 -35.298 -19.878  1.00  0.63           H  
ATOM   3056  HA  PHE A 198      -1.784 -36.398 -20.482  1.00  0.63           H  
ATOM   3057 1HB  PHE A 198      -1.948 -34.616 -18.873  1.00  0.63           H  
ATOM   3058 2HB  PHE A 198      -2.986 -35.573 -17.829  1.00  0.63           H  
ATOM   3059  HD1 PHE A 198       0.468 -35.537 -19.295  1.00  0.63           H  
ATOM   3060  HD2 PHE A 198      -2.085 -36.880 -16.114  1.00  0.63           H  
ATOM   3061  HE1 PHE A 198       2.415 -36.416 -18.050  1.00  0.63           H  
ATOM   3062  HE2 PHE A 198      -0.105 -37.731 -14.888  1.00  0.63           H  
ATOM   3063  HZ  PHE A 198       2.130 -37.477 -15.875  1.00  0.63           H  
ATOM   3064  N   LEU A 199      -3.580 -38.332 -18.479  1.00  0.62           N  
ATOM   3065  CA  LEU A 199      -3.678 -39.703 -18.007  1.00  0.62           C  
ATOM   3066  C   LEU A 199      -3.910 -40.685 -19.146  1.00  0.62           C  
ATOM   3067  O   LEU A 199      -3.343 -41.778 -19.156  1.00  0.62           O  
ATOM   3068  CB  LEU A 199      -4.796 -39.826 -16.985  1.00  0.62           C  
ATOM   3069  CG  LEU A 199      -4.548 -39.159 -15.631  1.00  0.62           C  
ATOM   3070  CD1 LEU A 199      -5.829 -39.226 -14.802  1.00  0.62           C  
ATOM   3071  CD2 LEU A 199      -3.408 -39.884 -14.940  1.00  0.62           C  
ATOM   3072  H   LEU A 199      -4.279 -37.646 -18.188  1.00  0.62           H  
ATOM   3073  HA  LEU A 199      -2.738 -39.960 -17.522  1.00  0.62           H  
ATOM   3074 1HB  LEU A 199      -5.694 -39.375 -17.411  1.00  0.62           H  
ATOM   3075 2HB  LEU A 199      -4.985 -40.873 -16.805  1.00  0.62           H  
ATOM   3076  HG  LEU A 199      -4.290 -38.108 -15.775  1.00  0.62           H  
ATOM   3077 1HD1 LEU A 199      -5.693 -38.765 -13.841  1.00  0.62           H  
ATOM   3078 2HD1 LEU A 199      -6.606 -38.702 -15.340  1.00  0.62           H  
ATOM   3079 3HD1 LEU A 199      -6.116 -40.262 -14.657  1.00  0.62           H  
ATOM   3080 1HD2 LEU A 199      -3.209 -39.448 -13.976  1.00  0.62           H  
ATOM   3081 2HD2 LEU A 199      -3.697 -40.920 -14.807  1.00  0.62           H  
ATOM   3082 3HD2 LEU A 199      -2.507 -39.823 -15.555  1.00  0.62           H  
ATOM   3083  N   HIS A 200      -4.708 -40.301 -20.135  1.00  0.63           N  
ATOM   3084  CA  HIS A 200      -4.955 -41.185 -21.254  1.00  0.63           C  
ATOM   3085  C   HIS A 200      -3.639 -41.418 -21.992  1.00  0.63           C  
ATOM   3086  O   HIS A 200      -3.235 -42.554 -22.197  1.00  0.63           O  
ATOM   3087  CB  HIS A 200      -6.050 -40.604 -22.153  1.00  0.63           C  
ATOM   3088  CG  HIS A 200      -6.489 -41.448 -23.323  1.00  0.63           C  
ATOM   3089  ND1 HIS A 200      -7.214 -42.638 -23.182  1.00  0.63           N  
ATOM   3090  CD2 HIS A 200      -6.341 -41.254 -24.655  1.00  0.63           C  
ATOM   3091  CE1 HIS A 200      -7.480 -43.122 -24.376  1.00  0.63           C  
ATOM   3092  NE2 HIS A 200      -6.966 -42.302 -25.290  1.00  0.63           N  
ATOM   3093  H   HIS A 200      -5.186 -39.401 -20.109  1.00  0.63           H  
ATOM   3094  HA  HIS A 200      -5.306 -42.148 -20.894  1.00  0.63           H  
ATOM   3095 1HB  HIS A 200      -6.931 -40.405 -21.544  1.00  0.63           H  
ATOM   3096 2HB  HIS A 200      -5.713 -39.643 -22.541  1.00  0.63           H  
ATOM   3097  HD1 HIS A 200      -7.507 -43.130 -22.331  1.00  0.63           H  
ATOM   3098  HD2 HIS A 200      -5.860 -40.464 -25.238  1.00  0.63           H  
ATOM   3099  HE1 HIS A 200      -8.038 -44.050 -24.475  1.00  0.63           H  
ATOM   3100  N   MET A 201      -2.903 -40.367 -22.327  1.00  0.65           N  
ATOM   3101  CA  MET A 201      -1.650 -40.581 -23.040  1.00  0.65           C  
ATOM   3102  C   MET A 201      -0.670 -41.418 -22.217  1.00  0.65           C  
ATOM   3103  O   MET A 201       0.038 -42.269 -22.761  1.00  0.65           O  
ATOM   3104  CB  MET A 201      -1.023 -39.241 -23.369  1.00  0.65           C  
ATOM   3105  CG  MET A 201      -1.721 -38.463 -24.425  1.00  0.65           C  
ATOM   3106  SD  MET A 201      -0.813 -37.007 -24.860  1.00  0.65           S  
ATOM   3107  CE  MET A 201      -1.181 -36.012 -23.418  1.00  0.65           C  
ATOM   3108  H   MET A 201      -3.221 -39.421 -22.117  1.00  0.65           H  
ATOM   3109  HA  MET A 201      -1.863 -41.119 -23.963  1.00  0.65           H  
ATOM   3110 1HB  MET A 201      -0.984 -38.626 -22.466  1.00  0.65           H  
ATOM   3111 2HB  MET A 201      -0.014 -39.400 -23.721  1.00  0.65           H  
ATOM   3112 1HG  MET A 201      -1.839 -39.077 -25.320  1.00  0.65           H  
ATOM   3113 2HG  MET A 201      -2.710 -38.166 -24.080  1.00  0.65           H  
ATOM   3114 1HE  MET A 201      -0.734 -35.032 -23.517  1.00  0.65           H  
ATOM   3115 2HE  MET A 201      -2.249 -35.906 -23.320  1.00  0.65           H  
ATOM   3116 3HE  MET A 201      -0.785 -36.509 -22.536  1.00  0.65           H  
ATOM   3117  N   MET A 202      -0.632 -41.201 -20.899  1.00  0.70           N  
ATOM   3118  CA  MET A 202       0.248 -41.979 -20.036  1.00  0.70           C  
ATOM   3119  C   MET A 202      -0.116 -43.467 -19.971  1.00  0.70           C  
ATOM   3120  O   MET A 202       0.770 -44.320 -19.967  1.00  0.70           O  
ATOM   3121  CB  MET A 202       0.287 -41.401 -18.616  1.00  0.70           C  
ATOM   3122  CG  MET A 202       1.252 -42.154 -17.708  1.00  0.70           C  
ATOM   3123  SD  MET A 202       1.466 -41.462 -16.079  1.00  0.70           S  
ATOM   3124  CE  MET A 202       2.723 -40.254 -16.336  1.00  0.70           C  
ATOM   3125  H   MET A 202      -1.213 -40.472 -20.484  1.00  0.70           H  
ATOM   3126  HA  MET A 202       1.255 -41.914 -20.445  1.00  0.70           H  
ATOM   3127 1HB  MET A 202       0.573 -40.348 -18.651  1.00  0.70           H  
ATOM   3128 2HB  MET A 202      -0.711 -41.456 -18.178  1.00  0.70           H  
ATOM   3129 1HG  MET A 202       0.930 -43.189 -17.612  1.00  0.70           H  
ATOM   3130 2HG  MET A 202       2.197 -42.142 -18.183  1.00  0.70           H  
ATOM   3131 1HE  MET A 202       2.936 -39.737 -15.401  1.00  0.70           H  
ATOM   3132 2HE  MET A 202       3.610 -40.744 -16.677  1.00  0.70           H  
ATOM   3133 3HE  MET A 202       2.397 -39.548 -17.090  1.00  0.70           H  
ATOM   3134  N   PHE A 203      -1.407 -43.795 -19.917  1.00  0.78           N  
ATOM   3135  CA  PHE A 203      -1.796 -45.190 -19.738  1.00  0.78           C  
ATOM   3136  C   PHE A 203      -2.396 -45.925 -20.960  1.00  0.78           C  
ATOM   3137  O   PHE A 203      -2.540 -47.149 -20.927  1.00  0.78           O  
ATOM   3138  CB  PHE A 203      -2.740 -45.257 -18.539  1.00  0.78           C  
ATOM   3139  CG  PHE A 203      -2.044 -44.806 -17.258  1.00  0.78           C  
ATOM   3140  CD1 PHE A 203      -2.384 -43.612 -16.620  1.00  0.78           C  
ATOM   3141  CD2 PHE A 203      -1.019 -45.570 -16.709  1.00  0.78           C  
ATOM   3142  CE1 PHE A 203      -1.720 -43.220 -15.471  1.00  0.78           C  
ATOM   3143  CE2 PHE A 203      -0.366 -45.165 -15.563  1.00  0.78           C  
ATOM   3144  CZ  PHE A 203      -0.723 -43.993 -14.950  1.00  0.78           C  
ATOM   3145  H   PHE A 203      -2.120 -43.065 -19.932  1.00  0.78           H  
ATOM   3146  HA  PHE A 203      -0.898 -45.738 -19.456  1.00  0.78           H  
ATOM   3147 1HB  PHE A 203      -3.601 -44.605 -18.716  1.00  0.78           H  
ATOM   3148 2HB  PHE A 203      -3.105 -46.272 -18.405  1.00  0.78           H  
ATOM   3149  HD1 PHE A 203      -3.176 -42.989 -17.033  1.00  0.78           H  
ATOM   3150  HD2 PHE A 203      -0.728 -46.501 -17.197  1.00  0.78           H  
ATOM   3151  HE1 PHE A 203      -1.975 -42.300 -14.977  1.00  0.78           H  
ATOM   3152  HE2 PHE A 203       0.438 -45.774 -15.142  1.00  0.78           H  
ATOM   3153  HZ  PHE A 203      -0.209 -43.676 -14.057  1.00  0.78           H  
ATOM   3154  N   ASN A 204      -2.719 -45.214 -22.039  1.00  0.90           N  
ATOM   3155  CA  ASN A 204      -3.321 -45.826 -23.231  1.00  0.90           C  
ATOM   3156  C   ASN A 204      -2.276 -46.678 -23.958  1.00  0.90           C  
ATOM   3157  O   ASN A 204      -1.074 -46.376 -23.920  1.00  0.90           O  
ATOM   3158  CB  ASN A 204      -3.914 -44.756 -24.144  1.00  0.90           C  
ATOM   3159  CG  ASN A 204      -4.965 -45.252 -25.095  1.00  0.90           C  
ATOM   3160  OD1 ASN A 204      -5.863 -45.988 -24.692  1.00  0.90           O  
ATOM   3161  ND2 ASN A 204      -4.917 -44.837 -26.329  1.00  0.90           N  
ATOM   3162  H   ASN A 204      -2.600 -44.209 -22.028  1.00  0.90           H  
ATOM   3163  HA  ASN A 204      -4.120 -46.495 -22.921  1.00  0.90           H  
ATOM   3164 1HB  ASN A 204      -4.412 -44.028 -23.535  1.00  0.90           H  
ATOM   3165 2HB  ASN A 204      -3.123 -44.243 -24.691  1.00  0.90           H  
ATOM   3166 1HD2 ASN A 204      -5.614 -45.131 -26.983  1.00  0.90           H  
ATOM   3167 2HD2 ASN A 204      -4.194 -44.214 -26.617  1.00  0.90           H  
ATOM   3168  N   THR A 205      -2.730 -47.743 -24.619  1.00  1.04           N  
ATOM   3169  CA  THR A 205      -1.867 -48.655 -25.358  1.00  1.04           C  
ATOM   3170  C   THR A 205      -2.257 -48.636 -26.847  1.00  1.04           C  
ATOM   3171  O   THR A 205      -3.443 -48.642 -27.151  1.00  1.04           O  
ATOM   3172  CB  THR A 205      -2.006 -50.070 -24.741  1.00  1.04           C  
ATOM   3173  OG1 THR A 205      -1.570 -50.038 -23.370  1.00  1.04           O  
ATOM   3174  CG2 THR A 205      -1.245 -51.145 -25.484  1.00  1.04           C  
ATOM   3175  H   THR A 205      -3.730 -47.968 -24.624  1.00  1.04           H  
ATOM   3176  HA  THR A 205      -0.845 -48.327 -25.224  1.00  1.04           H  
ATOM   3177  HB  THR A 205      -3.059 -50.328 -24.758  1.00  1.04           H  
ATOM   3178  HG1 THR A 205      -2.119 -49.428 -22.863  1.00  1.04           H  
ATOM   3179 1HG2 THR A 205      -1.421 -52.103 -24.996  1.00  1.04           H  
ATOM   3180 2HG2 THR A 205      -1.581 -51.201 -26.492  1.00  1.04           H  
ATOM   3181 3HG2 THR A 205      -0.187 -50.926 -25.460  1.00  1.04           H  
ATOM   3182  N   PRO A 206      -1.320 -48.637 -27.817  1.00  1.19           N  
ATOM   3183  CA  PRO A 206      -1.603 -48.643 -29.251  1.00  1.19           C  
ATOM   3184  C   PRO A 206      -2.636 -49.688 -29.677  1.00  1.19           C  
ATOM   3185  O   PRO A 206      -3.357 -49.496 -30.655  1.00  1.19           O  
ATOM   3186  CB  PRO A 206      -0.237 -48.985 -29.839  1.00  1.19           C  
ATOM   3187  CG  PRO A 206       0.751 -48.424 -28.862  1.00  1.19           C  
ATOM   3188  CD  PRO A 206       0.136 -48.643 -27.502  1.00  1.19           C  
ATOM   3189  HA  PRO A 206      -1.918 -47.642 -29.571  1.00  1.19           H  
ATOM   3190 1HB  PRO A 206      -0.147 -50.077 -29.964  1.00  1.19           H  
ATOM   3191 2HB  PRO A 206      -0.143 -48.543 -30.839  1.00  1.19           H  
ATOM   3192 1HG  PRO A 206       1.699 -48.955 -28.970  1.00  1.19           H  
ATOM   3193 2HG  PRO A 206       0.958 -47.373 -29.092  1.00  1.19           H  
ATOM   3194 1HD  PRO A 206       0.468 -49.599 -27.118  1.00  1.19           H  
ATOM   3195 2HD  PRO A 206       0.425 -47.807 -26.858  1.00  1.19           H  
ATOM   3196  N   CYS A 207      -2.687 -50.802 -28.951  1.00  1.31           N  
ATOM   3197  CA  CYS A 207      -3.591 -51.898 -29.245  1.00  1.31           C  
ATOM   3198  C   CYS A 207      -4.791 -52.011 -28.289  1.00  1.31           C  
ATOM   3199  O   CYS A 207      -5.575 -52.954 -28.408  1.00  1.31           O  
ATOM   3200  CB  CYS A 207      -2.805 -53.196 -29.195  1.00  1.31           C  
ATOM   3201  SG  CYS A 207      -1.476 -53.262 -30.409  1.00  1.31           S  
ATOM   3202  H   CYS A 207      -2.068 -50.901 -28.168  1.00  1.31           H  
ATOM   3203  HA  CYS A 207      -3.973 -51.758 -30.256  1.00  1.31           H  
ATOM   3204 1HB  CYS A 207      -2.370 -53.323 -28.202  1.00  1.31           H  
ATOM   3205 2HB  CYS A 207      -3.474 -54.036 -29.374  1.00  1.31           H  
ATOM   3206  HG  CYS A 207      -2.255 -53.096 -31.475  1.00  1.31           H  
ATOM   3207  N   GLU A 208      -4.914 -51.099 -27.318  1.00  1.35           N  
ATOM   3208  CA  GLU A 208      -6.017 -51.168 -26.353  1.00  1.35           C  
ATOM   3209  C   GLU A 208      -6.397 -49.800 -25.769  1.00  1.35           C  
ATOM   3210  O   GLU A 208      -5.576 -49.079 -25.177  1.00  1.35           O  
ATOM   3211  CB  GLU A 208      -5.681 -52.149 -25.222  1.00  1.35           C  
ATOM   3212  CG  GLU A 208      -6.784 -52.337 -24.189  1.00  1.35           C  
ATOM   3213  CD  GLU A 208      -6.435 -53.368 -23.126  1.00  1.35           C  
ATOM   3214  OE1 GLU A 208      -5.425 -54.008 -23.254  1.00  1.35           O  
ATOM   3215  OE2 GLU A 208      -7.142 -53.452 -22.131  1.00  1.35           O  
ATOM   3216  H   GLU A 208      -4.273 -50.313 -27.274  1.00  1.35           H  
ATOM   3217  HA  GLU A 208      -6.894 -51.552 -26.875  1.00  1.35           H  
ATOM   3218 1HB  GLU A 208      -5.449 -53.125 -25.644  1.00  1.35           H  
ATOM   3219 2HB  GLU A 208      -4.800 -51.807 -24.695  1.00  1.35           H  
ATOM   3220 1HG  GLU A 208      -6.976 -51.381 -23.702  1.00  1.35           H  
ATOM   3221 2HG  GLU A 208      -7.697 -52.641 -24.697  1.00  1.35           H  
ATOM   3222  N   THR A 209      -7.692 -49.494 -25.847  1.00  1.31           N  
ATOM   3223  CA  THR A 209      -8.206 -48.237 -25.329  1.00  1.31           C  
ATOM   3224  C   THR A 209      -8.360 -48.287 -23.814  1.00  1.31           C  
ATOM   3225  O   THR A 209      -8.980 -49.208 -23.279  1.00  1.31           O  
ATOM   3226  CB  THR A 209      -9.564 -47.877 -25.967  1.00  1.31           C  
ATOM   3227  OG1 THR A 209      -9.415 -47.772 -27.393  1.00  1.31           O  
ATOM   3228  CG2 THR A 209     -10.061 -46.528 -25.428  1.00  1.31           C  
ATOM   3229  H   THR A 209      -8.319 -50.133 -26.311  1.00  1.31           H  
ATOM   3230  HA  THR A 209      -7.502 -47.455 -25.583  1.00  1.31           H  
ATOM   3231  HB  THR A 209     -10.295 -48.652 -25.737  1.00  1.31           H  
ATOM   3232  HG1 THR A 209     -10.262 -47.538 -27.788  1.00  1.31           H  
ATOM   3233 1HG2 THR A 209     -11.015 -46.282 -25.891  1.00  1.31           H  
ATOM   3234 2HG2 THR A 209     -10.190 -46.577 -24.359  1.00  1.31           H  
ATOM   3235 3HG2 THR A 209      -9.331 -45.758 -25.667  1.00  1.31           H  
ATOM   3236  N   LYS A 210      -7.846 -47.262 -23.137  1.00  1.19           N  
ATOM   3237  CA  LYS A 210      -7.920 -47.141 -21.683  1.00  1.19           C  
ATOM   3238  C   LYS A 210      -8.633 -45.859 -21.217  1.00  1.19           C  
ATOM   3239  O   LYS A 210      -8.000 -44.801 -21.111  1.00  1.19           O  
ATOM   3240  CB  LYS A 210      -6.529 -47.177 -21.063  1.00  1.19           C  
ATOM   3241  CG  LYS A 210      -5.715 -48.443 -21.350  1.00  1.19           C  
ATOM   3242  CD  LYS A 210      -6.309 -49.675 -20.683  1.00  1.19           C  
ATOM   3243  CE  LYS A 210      -5.391 -50.880 -20.859  1.00  1.19           C  
ATOM   3244  NZ  LYS A 210      -5.970 -52.136 -20.263  1.00  1.19           N  
ATOM   3245  H   LYS A 210      -7.311 -46.580 -23.667  1.00  1.19           H  
ATOM   3246  HA  LYS A 210      -8.457 -48.004 -21.295  1.00  1.19           H  
ATOM   3247 1HB  LYS A 210      -5.956 -46.321 -21.419  1.00  1.19           H  
ATOM   3248 2HB  LYS A 210      -6.612 -47.081 -19.982  1.00  1.19           H  
ATOM   3249 1HG  LYS A 210      -5.659 -48.611 -22.430  1.00  1.19           H  
ATOM   3250 2HG  LYS A 210      -4.707 -48.312 -20.978  1.00  1.19           H  
ATOM   3251 1HD  LYS A 210      -6.458 -49.486 -19.621  1.00  1.19           H  
ATOM   3252 2HD  LYS A 210      -7.276 -49.906 -21.140  1.00  1.19           H  
ATOM   3253 1HE  LYS A 210      -5.213 -51.034 -21.922  1.00  1.19           H  
ATOM   3254 2HE  LYS A 210      -4.438 -50.669 -20.377  1.00  1.19           H  
ATOM   3255 1HZ  LYS A 210      -5.330 -52.905 -20.411  1.00  1.19           H  
ATOM   3256 2HZ  LYS A 210      -6.123 -52.012 -19.281  1.00  1.19           H  
ATOM   3257 3HZ  LYS A 210      -6.867 -52.376 -20.720  1.00  1.19           H  
ATOM   3258  N   PRO A 211      -9.969 -45.884 -21.065  1.00  1.05           N  
ATOM   3259  CA  PRO A 211     -10.776 -44.777 -20.601  1.00  1.05           C  
ATOM   3260  C   PRO A 211     -10.279 -44.394 -19.218  1.00  1.05           C  
ATOM   3261  O   PRO A 211      -9.836 -45.259 -18.459  1.00  1.05           O  
ATOM   3262  CB  PRO A 211     -12.190 -45.368 -20.543  1.00  1.05           C  
ATOM   3263  CG  PRO A 211     -12.155 -46.530 -21.507  1.00  1.05           C  
ATOM   3264  CD  PRO A 211     -10.757 -47.095 -21.366  1.00  1.05           C  
ATOM   3265  HA  PRO A 211     -10.699 -43.934 -21.304  1.00  1.05           H  
ATOM   3266 1HB  PRO A 211     -12.423 -45.670 -19.511  1.00  1.05           H  
ATOM   3267 2HB  PRO A 211     -12.927 -44.601 -20.823  1.00  1.05           H  
ATOM   3268 1HG  PRO A 211     -12.936 -47.261 -21.255  1.00  1.05           H  
ATOM   3269 2HG  PRO A 211     -12.365 -46.181 -22.530  1.00  1.05           H  
ATOM   3270 1HD  PRO A 211     -10.706 -47.812 -20.533  1.00  1.05           H  
ATOM   3271 2HD  PRO A 211     -10.490 -47.540 -22.302  1.00  1.05           H  
ATOM   3272  N   ILE A 212     -10.371 -43.122 -18.884  1.00  0.91           N  
ATOM   3273  CA  ILE A 212      -9.938 -42.645 -17.579  1.00  0.91           C  
ATOM   3274  C   ILE A 212     -11.116 -42.286 -16.682  1.00  0.91           C  
ATOM   3275  O   ILE A 212     -11.995 -41.528 -17.090  1.00  0.91           O  
ATOM   3276  CB  ILE A 212      -9.043 -41.410 -17.760  1.00  0.91           C  
ATOM   3277  CG1 ILE A 212      -7.827 -41.742 -18.670  1.00  0.91           C  
ATOM   3278  CG2 ILE A 212      -8.584 -40.858 -16.425  1.00  0.91           C  
ATOM   3279  CD1 ILE A 212      -6.914 -42.854 -18.130  1.00  0.91           C  
ATOM   3280  H   ILE A 212     -10.743 -42.461 -19.548  1.00  0.91           H  
ATOM   3281  HA  ILE A 212      -9.362 -43.431 -17.091  1.00  0.91           H  
ATOM   3282  HB  ILE A 212      -9.617 -40.635 -18.269  1.00  0.91           H  
ATOM   3283 1HG1 ILE A 212      -8.189 -42.049 -19.651  1.00  0.91           H  
ATOM   3284 2HG1 ILE A 212      -7.234 -40.835 -18.791  1.00  0.91           H  
ATOM   3285 1HG2 ILE A 212      -7.989 -39.979 -16.610  1.00  0.91           H  
ATOM   3286 2HG2 ILE A 212      -9.444 -40.588 -15.819  1.00  0.91           H  
ATOM   3287 3HG2 ILE A 212      -7.993 -41.605 -15.900  1.00  0.91           H  
ATOM   3288 1HD1 ILE A 212      -6.088 -43.020 -18.819  1.00  0.91           H  
ATOM   3289 2HD1 ILE A 212      -6.521 -42.568 -17.161  1.00  0.91           H  
ATOM   3290 3HD1 ILE A 212      -7.485 -43.777 -18.029  1.00  0.91           H  
ATOM   3291  N   SER A 213     -11.140 -42.821 -15.459  1.00  0.80           N  
ATOM   3292  CA  SER A 213     -12.222 -42.474 -14.546  1.00  0.80           C  
ATOM   3293  C   SER A 213     -12.155 -40.994 -14.193  1.00  0.80           C  
ATOM   3294  O   SER A 213     -11.084 -40.529 -13.788  1.00  0.80           O  
ATOM   3295  CB  SER A 213     -12.150 -43.256 -13.252  1.00  0.80           C  
ATOM   3296  OG  SER A 213     -13.120 -42.772 -12.330  1.00  0.80           O  
ATOM   3297  H   SER A 213     -10.406 -43.456 -15.175  1.00  0.80           H  
ATOM   3298  HA  SER A 213     -13.148 -42.742 -15.035  1.00  0.80           H  
ATOM   3299 1HB  SER A 213     -12.343 -44.309 -13.456  1.00  0.80           H  
ATOM   3300 2HB  SER A 213     -11.159 -43.181 -12.826  1.00  0.80           H  
ATOM   3301  HG  SER A 213     -13.347 -43.546 -11.746  1.00  0.80           H  
ATOM   3302  N   PRO A 214     -13.292 -40.271 -14.164  1.00  0.72           N  
ATOM   3303  CA  PRO A 214     -13.409 -38.892 -13.742  1.00  0.72           C  
ATOM   3304  C   PRO A 214     -12.858 -38.669 -12.337  1.00  0.72           C  
ATOM   3305  O   PRO A 214     -12.470 -37.554 -11.998  1.00  0.72           O  
ATOM   3306  CB  PRO A 214     -14.923 -38.658 -13.773  1.00  0.72           C  
ATOM   3307  CG  PRO A 214     -15.438 -39.618 -14.806  1.00  0.72           C  
ATOM   3308  CD  PRO A 214     -14.562 -40.841 -14.677  1.00  0.72           C  
ATOM   3309  HA  PRO A 214     -12.905 -38.249 -14.475  1.00  0.72           H  
ATOM   3310 1HB  PRO A 214     -15.350 -38.835 -12.774  1.00  0.72           H  
ATOM   3311 2HB  PRO A 214     -15.133 -37.608 -14.029  1.00  0.72           H  
ATOM   3312 1HG  PRO A 214     -16.502 -39.836 -14.623  1.00  0.72           H  
ATOM   3313 2HG  PRO A 214     -15.375 -39.162 -15.807  1.00  0.72           H  
ATOM   3314 1HD  PRO A 214     -14.986 -41.575 -13.971  1.00  0.72           H  
ATOM   3315 2HD  PRO A 214     -14.439 -41.235 -15.698  1.00  0.72           H  
ATOM   3316  N   VAL A 215     -12.811 -39.714 -11.501  1.00  0.66           N  
ATOM   3317  CA  VAL A 215     -12.287 -39.524 -10.155  1.00  0.66           C  
ATOM   3318  C   VAL A 215     -10.793 -39.266 -10.197  1.00  0.66           C  
ATOM   3319  O   VAL A 215     -10.265 -38.435  -9.454  1.00  0.66           O  
ATOM   3320  CB  VAL A 215     -12.542 -40.744  -9.277  1.00  0.66           C  
ATOM   3321  CG1 VAL A 215     -11.834 -40.568  -7.927  1.00  0.66           C  
ATOM   3322  CG2 VAL A 215     -14.020 -40.935  -9.098  1.00  0.66           C  
ATOM   3323  H   VAL A 215     -13.101 -40.655 -11.791  1.00  0.66           H  
ATOM   3324  HA  VAL A 215     -12.781 -38.661  -9.708  1.00  0.66           H  
ATOM   3325  HB  VAL A 215     -12.125 -41.609  -9.757  1.00  0.66           H  
ATOM   3326 1HG1 VAL A 215     -12.002 -41.442  -7.312  1.00  0.66           H  
ATOM   3327 2HG1 VAL A 215     -10.772 -40.441  -8.088  1.00  0.66           H  
ATOM   3328 3HG1 VAL A 215     -12.228 -39.691  -7.420  1.00  0.66           H  
ATOM   3329 1HG2 VAL A 215     -14.201 -41.819  -8.482  1.00  0.66           H  
ATOM   3330 2HG2 VAL A 215     -14.443 -40.059  -8.610  1.00  0.66           H  
ATOM   3331 3HG2 VAL A 215     -14.486 -41.075 -10.075  1.00  0.66           H  
ATOM   3332  N   LEU A 216     -10.101 -40.017 -11.045  1.00  0.63           N  
ATOM   3333  CA  LEU A 216      -8.663 -39.914 -11.134  1.00  0.63           C  
ATOM   3334  C   LEU A 216      -8.329 -38.693 -11.953  1.00  0.63           C  
ATOM   3335  O   LEU A 216      -7.368 -37.975 -11.673  1.00  0.63           O  
ATOM   3336  CB  LEU A 216      -8.105 -41.163 -11.789  1.00  0.63           C  
ATOM   3337  CG  LEU A 216      -7.852 -42.329 -10.854  1.00  0.63           C  
ATOM   3338  CD1 LEU A 216      -9.159 -42.762 -10.178  1.00  0.63           C  
ATOM   3339  CD2 LEU A 216      -7.228 -43.431 -11.679  1.00  0.63           C  
ATOM   3340  H   LEU A 216     -10.591 -40.633 -11.687  1.00  0.63           H  
ATOM   3341  HA  LEU A 216      -8.245 -39.806 -10.135  1.00  0.63           H  
ATOM   3342 1HB  LEU A 216      -8.804 -41.490 -12.561  1.00  0.63           H  
ATOM   3343 2HB  LEU A 216      -7.159 -40.909 -12.268  1.00  0.63           H  
ATOM   3344  HG  LEU A 216      -7.191 -42.031 -10.067  1.00  0.63           H  
ATOM   3345 1HD1 LEU A 216      -8.969 -43.590  -9.511  1.00  0.63           H  
ATOM   3346 2HD1 LEU A 216      -9.561 -41.937  -9.607  1.00  0.63           H  
ATOM   3347 3HD1 LEU A 216      -9.877 -43.064 -10.926  1.00  0.63           H  
ATOM   3348 1HD2 LEU A 216      -7.003 -44.280 -11.070  1.00  0.63           H  
ATOM   3349 2HD2 LEU A 216      -7.918 -43.725 -12.469  1.00  0.63           H  
ATOM   3350 3HD2 LEU A 216      -6.318 -43.069 -12.119  1.00  0.63           H  
ATOM   3351  N   ALA A 217      -9.146 -38.430 -12.971  1.00  0.61           N  
ATOM   3352  CA  ALA A 217      -8.918 -37.247 -13.773  1.00  0.61           C  
ATOM   3353  C   ALA A 217      -9.061 -36.007 -12.907  1.00  0.61           C  
ATOM   3354  O   ALA A 217      -8.241 -35.086 -12.990  1.00  0.61           O  
ATOM   3355  CB  ALA A 217      -9.885 -37.200 -14.915  1.00  0.61           C  
ATOM   3356  H   ALA A 217      -9.921 -39.059 -13.188  1.00  0.61           H  
ATOM   3357  HA  ALA A 217      -7.903 -37.275 -14.156  1.00  0.61           H  
ATOM   3358 1HB  ALA A 217      -9.682 -36.313 -15.493  1.00  0.61           H  
ATOM   3359 2HB  ALA A 217      -9.766 -38.086 -15.534  1.00  0.61           H  
ATOM   3360 3HB  ALA A 217     -10.893 -37.160 -14.532  1.00  0.61           H  
ATOM   3361  N   LYS A 218     -10.061 -36.007 -12.015  1.00  0.60           N  
ATOM   3362  CA  LYS A 218     -10.261 -34.881 -11.131  1.00  0.60           C  
ATOM   3363  C   LYS A 218      -9.112 -34.813 -10.148  1.00  0.60           C  
ATOM   3364  O   LYS A 218      -8.627 -33.730  -9.833  1.00  0.60           O  
ATOM   3365  CB  LYS A 218     -11.599 -34.929 -10.391  1.00  0.60           C  
ATOM   3366  CG  LYS A 218     -11.818 -33.660  -9.557  1.00  0.60           C  
ATOM   3367  CD  LYS A 218     -11.912 -32.426 -10.497  1.00  0.60           C  
ATOM   3368  CE  LYS A 218     -12.078 -31.101  -9.745  1.00  0.60           C  
ATOM   3369  NZ  LYS A 218     -12.041 -29.926 -10.675  1.00  0.60           N  
ATOM   3370  H   LYS A 218     -10.730 -36.774 -11.974  1.00  0.60           H  
ATOM   3371  HA  LYS A 218     -10.245 -33.969 -11.729  1.00  0.60           H  
ATOM   3372 1HB  LYS A 218     -12.416 -35.034 -11.105  1.00  0.60           H  
ATOM   3373 2HB  LYS A 218     -11.621 -35.801  -9.729  1.00  0.60           H  
ATOM   3374 1HG  LYS A 218     -12.735 -33.754  -8.977  1.00  0.60           H  
ATOM   3375 2HG  LYS A 218     -10.981 -33.527  -8.872  1.00  0.60           H  
ATOM   3376 1HD  LYS A 218     -11.017 -32.364 -11.105  1.00  0.60           H  
ATOM   3377 2HD  LYS A 218     -12.764 -32.553 -11.164  1.00  0.60           H  
ATOM   3378 1HE  LYS A 218     -13.026 -31.101  -9.210  1.00  0.60           H  
ATOM   3379 2HE  LYS A 218     -11.269 -30.995  -9.026  1.00  0.60           H  
ATOM   3380 1HZ  LYS A 218     -12.141 -29.070 -10.136  1.00  0.60           H  
ATOM   3381 2HZ  LYS A 218     -11.129 -29.902 -11.191  1.00  0.60           H  
ATOM   3382 3HZ  LYS A 218     -12.784 -29.984 -11.342  1.00  0.60           H  
ATOM   3383  N   ALA A 219      -8.659 -35.957  -9.642  1.00  0.59           N  
ATOM   3384  CA  ALA A 219      -7.550 -35.908  -8.715  1.00  0.59           C  
ATOM   3385  C   ALA A 219      -6.325 -35.277  -9.356  1.00  0.59           C  
ATOM   3386  O   ALA A 219      -5.663 -34.436  -8.739  1.00  0.59           O  
ATOM   3387  CB  ALA A 219      -7.219 -37.291  -8.252  1.00  0.59           C  
ATOM   3388  H   ALA A 219      -9.093 -36.850  -9.871  1.00  0.59           H  
ATOM   3389  HA  ALA A 219      -7.850 -35.291  -7.876  1.00  0.59           H  
ATOM   3390 1HB  ALA A 219      -6.420 -37.250  -7.538  1.00  0.59           H  
ATOM   3391 2HB  ALA A 219      -8.107 -37.706  -7.796  1.00  0.59           H  
ATOM   3392 3HB  ALA A 219      -6.922 -37.901  -9.098  1.00  0.59           H  
ATOM   3393  N   MET A 220      -6.055 -35.618 -10.620  1.00  0.59           N  
ATOM   3394  CA  MET A 220      -4.924 -35.011 -11.300  1.00  0.59           C  
ATOM   3395  C   MET A 220      -5.168 -33.541 -11.562  1.00  0.59           C  
ATOM   3396  O   MET A 220      -4.244 -32.738 -11.480  1.00  0.59           O  
ATOM   3397  CB  MET A 220      -4.613 -35.730 -12.587  1.00  0.59           C  
ATOM   3398  CG  MET A 220      -4.026 -37.045 -12.416  1.00  0.59           C  
ATOM   3399  SD  MET A 220      -2.561 -37.020 -11.427  1.00  0.59           S  
ATOM   3400  CE  MET A 220      -1.514 -36.029 -12.422  1.00  0.59           C  
ATOM   3401  H   MET A 220      -6.624 -36.322 -11.094  1.00  0.59           H  
ATOM   3402  HA  MET A 220      -4.056 -35.090 -10.652  1.00  0.59           H  
ATOM   3403 1HB  MET A 220      -5.541 -35.875 -13.139  1.00  0.59           H  
ATOM   3404 2HB  MET A 220      -3.951 -35.128 -13.200  1.00  0.59           H  
ATOM   3405 1HG  MET A 220      -4.755 -37.709 -11.961  1.00  0.59           H  
ATOM   3406 2HG  MET A 220      -3.769 -37.406 -13.388  1.00  0.59           H  
ATOM   3407 1HE  MET A 220      -0.562 -35.937 -11.946  1.00  0.59           H  
ATOM   3408 2HE  MET A 220      -1.394 -36.487 -13.393  1.00  0.59           H  
ATOM   3409 3HE  MET A 220      -1.959 -35.043 -12.535  1.00  0.59           H  
ATOM   3410  N   ASP A 221      -6.423 -33.163 -11.795  1.00  0.59           N  
ATOM   3411  CA  ASP A 221      -6.748 -31.767 -12.029  1.00  0.59           C  
ATOM   3412  C   ASP A 221      -6.452 -31.007 -10.745  1.00  0.59           C  
ATOM   3413  O   ASP A 221      -5.846 -29.939 -10.783  1.00  0.59           O  
ATOM   3414  CB  ASP A 221      -8.220 -31.643 -12.442  1.00  0.59           C  
ATOM   3415  CG  ASP A 221      -8.685 -30.315 -12.917  1.00  0.59           C  
ATOM   3416  OD1 ASP A 221      -8.161 -29.825 -13.909  1.00  0.59           O  
ATOM   3417  OD2 ASP A 221      -9.641 -29.802 -12.345  1.00  0.59           O  
ATOM   3418  H   ASP A 221      -7.159 -33.865 -11.872  1.00  0.59           H  
ATOM   3419  HA  ASP A 221      -6.117 -31.379 -12.826  1.00  0.59           H  
ATOM   3420 1HB  ASP A 221      -8.436 -32.388 -13.211  1.00  0.59           H  
ATOM   3421 2HB  ASP A 221      -8.816 -31.904 -11.585  1.00  0.59           H  
ATOM   3422  N   ARG A 222      -6.828 -31.575  -9.594  1.00  0.59           N  
ATOM   3423  CA  ARG A 222      -6.547 -30.911  -8.335  1.00  0.59           C  
ATOM   3424  C   ARG A 222      -5.049 -30.806  -8.122  1.00  0.59           C  
ATOM   3425  O   ARG A 222      -4.560 -29.745  -7.766  1.00  0.59           O  
ATOM   3426  CB  ARG A 222      -7.221 -31.624  -7.177  1.00  0.59           C  
ATOM   3427  CG  ARG A 222      -8.727 -31.437  -7.157  1.00  0.59           C  
ATOM   3428  CD  ARG A 222      -9.399 -32.194  -6.077  1.00  0.59           C  
ATOM   3429  NE  ARG A 222     -10.840 -31.929  -6.063  1.00  0.59           N  
ATOM   3430  CZ  ARG A 222     -11.762 -32.625  -5.351  1.00  0.59           C  
ATOM   3431  NH1 ARG A 222     -11.405 -33.628  -4.584  1.00  0.59           N  
ATOM   3432  NH2 ARG A 222     -13.041 -32.298  -5.424  1.00  0.59           N  
ATOM   3433  H   ARG A 222      -7.330 -32.461  -9.609  1.00  0.59           H  
ATOM   3434  HA  ARG A 222      -6.959 -29.903  -8.380  1.00  0.59           H  
ATOM   3435 1HB  ARG A 222      -7.020 -32.694  -7.240  1.00  0.59           H  
ATOM   3436 2HB  ARG A 222      -6.819 -31.267  -6.228  1.00  0.59           H  
ATOM   3437 1HG  ARG A 222      -8.953 -30.383  -7.030  1.00  0.59           H  
ATOM   3438 2HG  ARG A 222      -9.127 -31.780  -8.110  1.00  0.59           H  
ATOM   3439 1HD  ARG A 222      -9.249 -33.260  -6.242  1.00  0.59           H  
ATOM   3440 2HD  ARG A 222      -8.988 -31.912  -5.119  1.00  0.59           H  
ATOM   3441  HE  ARG A 222     -11.170 -31.158  -6.630  1.00  0.59           H  
ATOM   3442 1HH1 ARG A 222     -10.428 -33.889  -4.499  1.00  0.59           H  
ATOM   3443 2HH1 ARG A 222     -12.107 -34.141  -4.060  1.00  0.59           H  
ATOM   3444 1HH2 ARG A 222     -13.340 -31.532  -6.012  1.00  0.59           H  
ATOM   3445 2HH2 ARG A 222     -13.723 -32.824  -4.893  1.00  0.59           H  
ATOM   3446  N   ILE A 223      -4.287 -31.843  -8.453  1.00  0.59           N  
ATOM   3447  CA  ILE A 223      -2.836 -31.749  -8.316  1.00  0.59           C  
ATOM   3448  C   ILE A 223      -2.291 -30.634  -9.208  1.00  0.59           C  
ATOM   3449  O   ILE A 223      -1.460 -29.821  -8.785  1.00  0.59           O  
ATOM   3450  CB  ILE A 223      -2.158 -33.102  -8.643  1.00  0.59           C  
ATOM   3451  CG1 ILE A 223      -2.493 -34.099  -7.541  1.00  0.59           C  
ATOM   3452  CG2 ILE A 223      -0.654 -32.952  -8.842  1.00  0.59           C  
ATOM   3453  CD1 ILE A 223      -2.141 -35.535  -7.834  1.00  0.59           C  
ATOM   3454  H   ILE A 223      -4.720 -32.717  -8.754  1.00  0.59           H  
ATOM   3455  HA  ILE A 223      -2.605 -31.503  -7.281  1.00  0.59           H  
ATOM   3456  HB  ILE A 223      -2.585 -33.491  -9.565  1.00  0.59           H  
ATOM   3457 1HG1 ILE A 223      -1.946 -33.796  -6.659  1.00  0.59           H  
ATOM   3458 2HG1 ILE A 223      -3.561 -34.043  -7.329  1.00  0.59           H  
ATOM   3459 1HG2 ILE A 223      -0.220 -33.922  -9.086  1.00  0.59           H  
ATOM   3460 2HG2 ILE A 223      -0.457 -32.254  -9.657  1.00  0.59           H  
ATOM   3461 3HG2 ILE A 223      -0.216 -32.578  -7.929  1.00  0.59           H  
ATOM   3462 1HD1 ILE A 223      -2.398 -36.157  -6.981  1.00  0.59           H  
ATOM   3463 2HD1 ILE A 223      -2.687 -35.876  -8.704  1.00  0.59           H  
ATOM   3464 3HD1 ILE A 223      -1.083 -35.595  -8.014  1.00  0.59           H  
ATOM   3465  N   PHE A 224      -2.778 -30.580 -10.436  1.00  0.60           N  
ATOM   3466  CA  PHE A 224      -2.344 -29.582 -11.384  1.00  0.60           C  
ATOM   3467  C   PHE A 224      -2.693 -28.145 -10.920  1.00  0.60           C  
ATOM   3468  O   PHE A 224      -1.903 -27.221 -11.103  1.00  0.60           O  
ATOM   3469  CB  PHE A 224      -2.918 -29.913 -12.752  1.00  0.60           C  
ATOM   3470  CG  PHE A 224      -2.302 -31.136 -13.440  1.00  0.60           C  
ATOM   3471  CD1 PHE A 224      -3.081 -31.993 -14.222  1.00  0.60           C  
ATOM   3472  CD2 PHE A 224      -0.956 -31.413 -13.329  1.00  0.60           C  
ATOM   3473  CE1 PHE A 224      -2.512 -33.094 -14.855  1.00  0.60           C  
ATOM   3474  CE2 PHE A 224      -0.399 -32.494 -13.958  1.00  0.60           C  
ATOM   3475  CZ  PHE A 224      -1.171 -33.338 -14.722  1.00  0.60           C  
ATOM   3476  H   PHE A 224      -3.459 -31.274 -10.733  1.00  0.60           H  
ATOM   3477  HA  PHE A 224      -1.281 -29.662 -11.468  1.00  0.60           H  
ATOM   3478 1HB  PHE A 224      -3.995 -30.051 -12.684  1.00  0.60           H  
ATOM   3479 2HB  PHE A 224      -2.732 -29.121 -13.383  1.00  0.60           H  
ATOM   3480  HD1 PHE A 224      -4.145 -31.791 -14.325  1.00  0.60           H  
ATOM   3481  HD2 PHE A 224      -0.330 -30.764 -12.740  1.00  0.60           H  
ATOM   3482  HE1 PHE A 224      -3.123 -33.757 -15.453  1.00  0.60           H  
ATOM   3483  HE2 PHE A 224       0.663 -32.678 -13.851  1.00  0.60           H  
ATOM   3484  HZ  PHE A 224      -0.716 -34.194 -15.215  1.00  0.60           H  
ATOM   3485  N   ILE A 225      -3.863 -27.952 -10.304  1.00  0.62           N  
ATOM   3486  CA  ILE A 225      -4.268 -26.637  -9.784  1.00  0.62           C  
ATOM   3487  C   ILE A 225      -3.506 -26.248  -8.517  1.00  0.62           C  
ATOM   3488  O   ILE A 225      -2.971 -25.145  -8.397  1.00  0.62           O  
ATOM   3489  CB  ILE A 225      -5.758 -26.631  -9.421  1.00  0.62           C  
ATOM   3490  CG1 ILE A 225      -6.593 -26.792 -10.639  1.00  0.62           C  
ATOM   3491  CG2 ILE A 225      -6.140 -25.345  -8.672  1.00  0.62           C  
ATOM   3492  CD1 ILE A 225      -8.002 -27.100 -10.305  1.00  0.62           C  
ATOM   3493  H   ILE A 225      -4.501 -28.742 -10.209  1.00  0.62           H  
ATOM   3494  HA  ILE A 225      -4.082 -25.890 -10.553  1.00  0.62           H  
ATOM   3495  HB  ILE A 225      -5.966 -27.490  -8.778  1.00  0.62           H  
ATOM   3496 1HG1 ILE A 225      -6.573 -25.876 -11.215  1.00  0.62           H  
ATOM   3497 2HG1 ILE A 225      -6.195 -27.592 -11.251  1.00  0.62           H  
ATOM   3498 1HG2 ILE A 225      -7.190 -25.378  -8.416  1.00  0.62           H  
ATOM   3499 2HG2 ILE A 225      -5.555 -25.265  -7.769  1.00  0.62           H  
ATOM   3500 3HG2 ILE A 225      -5.956 -24.483  -9.301  1.00  0.62           H  
ATOM   3501 1HD1 ILE A 225      -8.558 -27.218 -11.197  1.00  0.62           H  
ATOM   3502 2HD1 ILE A 225      -8.047 -28.029  -9.741  1.00  0.62           H  
ATOM   3503 3HD1 ILE A 225      -8.435 -26.293  -9.716  1.00  0.62           H  
ATOM   3504  N   LEU A 226      -3.439 -27.175  -7.573  1.00  0.65           N  
ATOM   3505  CA  LEU A 226      -2.848 -26.966  -6.258  1.00  0.65           C  
ATOM   3506  C   LEU A 226      -1.368 -26.624  -6.311  1.00  0.65           C  
ATOM   3507  O   LEU A 226      -0.868 -25.858  -5.478  1.00  0.65           O  
ATOM   3508  CB  LEU A 226      -3.070 -28.222  -5.446  1.00  0.65           C  
ATOM   3509  CG  LEU A 226      -4.538 -28.513  -5.050  1.00  0.65           C  
ATOM   3510  CD1 LEU A 226      -4.579 -29.806  -4.465  1.00  0.65           C  
ATOM   3511  CD2 LEU A 226      -5.017 -27.546  -4.108  1.00  0.65           C  
ATOM   3512  H   LEU A 226      -3.860 -28.080  -7.757  1.00  0.65           H  
ATOM   3513  HA  LEU A 226      -3.374 -26.148  -5.777  1.00  0.65           H  
ATOM   3514 1HB  LEU A 226      -2.723 -29.070  -6.040  1.00  0.65           H  
ATOM   3515 2HB  LEU A 226      -2.486 -28.191  -4.558  1.00  0.65           H  
ATOM   3516  HG  LEU A 226      -5.176 -28.485  -5.920  1.00  0.65           H  
ATOM   3517 1HD1 LEU A 226      -5.590 -30.059  -4.173  1.00  0.65           H  
ATOM   3518 2HD1 LEU A 226      -4.216 -30.526  -5.191  1.00  0.65           H  
ATOM   3519 3HD1 LEU A 226      -3.932 -29.791  -3.598  1.00  0.65           H  
ATOM   3520 1HD2 LEU A 226      -6.032 -27.771  -3.822  1.00  0.65           H  
ATOM   3521 2HD2 LEU A 226      -4.418 -27.576  -3.262  1.00  0.65           H  
ATOM   3522 3HD2 LEU A 226      -4.963 -26.599  -4.577  1.00  0.65           H  
ATOM   3523  N   HIS A 227      -0.664 -27.182  -7.287  1.00  0.70           N  
ATOM   3524  CA  HIS A 227       0.745 -26.890  -7.483  1.00  0.70           C  
ATOM   3525  C   HIS A 227       0.941 -25.872  -8.613  1.00  0.70           C  
ATOM   3526  O   HIS A 227       2.062 -25.652  -9.047  1.00  0.70           O  
ATOM   3527  CB  HIS A 227       1.519 -28.174  -7.840  1.00  0.70           C  
ATOM   3528  CG  HIS A 227       1.634 -29.240  -6.733  1.00  0.70           C  
ATOM   3529  ND1 HIS A 227       2.734 -29.330  -5.892  1.00  0.70           N  
ATOM   3530  CD2 HIS A 227       0.793 -30.253  -6.361  1.00  0.70           C  
ATOM   3531  CE1 HIS A 227       2.565 -30.369  -5.060  1.00  0.70           C  
ATOM   3532  NE2 HIS A 227       1.399 -30.942  -5.328  1.00  0.70           N  
ATOM   3533  H   HIS A 227      -1.110 -27.856  -7.916  1.00  0.70           H  
ATOM   3534  HA  HIS A 227       1.167 -26.470  -6.574  1.00  0.70           H  
ATOM   3535 1HB  HIS A 227       1.007 -28.659  -8.657  1.00  0.70           H  
ATOM   3536 2HB  HIS A 227       2.514 -27.921  -8.186  1.00  0.70           H  
ATOM   3537  HD2 HIS A 227      -0.166 -30.488  -6.799  1.00  0.70           H  
ATOM   3538  HE1 HIS A 227       3.270 -30.698  -4.290  1.00  0.70           H  
ATOM   3539  HE2 HIS A 227       1.009 -31.781  -4.846  1.00  0.70           H  
ATOM   3540  N   ALA A 228      -0.127 -25.231  -9.100  1.00  0.77           N  
ATOM   3541  CA  ALA A 228       0.014 -24.355 -10.267  1.00  0.77           C  
ATOM   3542  C   ALA A 228       0.966 -23.184 -10.087  1.00  0.77           C  
ATOM   3543  O   ALA A 228       1.557 -22.735 -11.062  1.00  0.77           O  
ATOM   3544  CB  ALA A 228      -1.325 -23.812 -10.716  1.00  0.77           C  
ATOM   3545  H   ALA A 228      -1.055 -25.365  -8.708  1.00  0.77           H  
ATOM   3546  HA  ALA A 228       0.394 -24.966 -11.057  1.00  0.77           H  
ATOM   3547 1HB  ALA A 228      -1.183 -23.234 -11.621  1.00  0.77           H  
ATOM   3548 2HB  ALA A 228      -1.996 -24.638 -10.919  1.00  0.77           H  
ATOM   3549 3HB  ALA A 228      -1.750 -23.189  -9.961  1.00  0.77           H  
ATOM   3550  N   ASP A 229       1.048 -22.623  -8.884  1.00  0.85           N  
ATOM   3551  CA  ASP A 229       1.902 -21.468  -8.629  1.00  0.85           C  
ATOM   3552  C   ASP A 229       2.274 -21.312  -7.163  1.00  0.85           C  
ATOM   3553  O   ASP A 229       1.737 -20.444  -6.495  1.00  0.85           O  
ATOM   3554  CB  ASP A 229       1.224 -20.180  -9.086  1.00  0.85           C  
ATOM   3555  CG  ASP A 229       2.140 -18.996  -8.983  1.00  0.85           C  
ATOM   3556  OD1 ASP A 229       3.322 -19.162  -8.933  1.00  0.85           O  
ATOM   3557  OD2 ASP A 229       1.648 -17.914  -8.888  1.00  0.85           O  
ATOM   3558  H   ASP A 229       0.529 -23.035  -8.125  1.00  0.85           H  
ATOM   3559  HA  ASP A 229       2.824 -21.596  -9.199  1.00  0.85           H  
ATOM   3560 1HB  ASP A 229       0.890 -20.281 -10.115  1.00  0.85           H  
ATOM   3561 2HB  ASP A 229       0.337 -19.996  -8.473  1.00  0.85           H  
ATOM   3562  N   HIS A 230       3.164 -22.131  -6.622  1.00  0.93           N  
ATOM   3563  CA  HIS A 230       3.373 -22.052  -5.171  1.00  0.93           C  
ATOM   3564  C   HIS A 230       4.293 -20.888  -4.740  1.00  0.93           C  
ATOM   3565  O   HIS A 230       5.422 -21.103  -4.300  1.00  0.93           O  
ATOM   3566  CB  HIS A 230       3.926 -23.369  -4.649  1.00  0.93           C  
ATOM   3567  CG  HIS A 230       3.749 -23.516  -3.188  1.00  0.93           C  
ATOM   3568  ND1 HIS A 230       4.794 -23.688  -2.307  1.00  0.93           N  
ATOM   3569  CD2 HIS A 230       2.627 -23.520  -2.458  1.00  0.93           C  
ATOM   3570  CE1 HIS A 230       4.307 -23.798  -1.088  1.00  0.93           C  
ATOM   3571  NE2 HIS A 230       2.990 -23.707  -1.158  1.00  0.93           N  
ATOM   3572  H   HIS A 230       3.645 -22.816  -7.186  1.00  0.93           H  
ATOM   3573  HA  HIS A 230       2.414 -21.892  -4.684  1.00  0.93           H  
ATOM   3574 1HB  HIS A 230       3.426 -24.201  -5.151  1.00  0.93           H  
ATOM   3575 2HB  HIS A 230       4.987 -23.435  -4.879  1.00  0.93           H  
ATOM   3576  HD1 HIS A 230       5.763 -23.729  -2.525  1.00  0.93           H  
ATOM   3577  HD2 HIS A 230       1.577 -23.418  -2.721  1.00  0.93           H  
ATOM   3578  HE1 HIS A 230       4.972 -23.939  -0.243  1.00  0.93           H  
ATOM   3579  N   GLU A 231       3.738 -19.676  -4.818  1.00  1.00           N  
ATOM   3580  CA  GLU A 231       4.380 -18.375  -4.549  1.00  1.00           C  
ATOM   3581  C   GLU A 231       5.786 -18.259  -5.149  1.00  1.00           C  
ATOM   3582  O   GLU A 231       6.187 -19.009  -6.047  1.00  1.00           O  
ATOM   3583  CB  GLU A 231       4.429 -18.006  -3.040  1.00  1.00           C  
ATOM   3584  CG  GLU A 231       5.377 -18.803  -2.120  1.00  1.00           C  
ATOM   3585  CD  GLU A 231       5.409 -18.227  -0.701  1.00  1.00           C  
ATOM   3586  OE1 GLU A 231       4.742 -17.245  -0.456  1.00  1.00           O  
ATOM   3587  OE2 GLU A 231       6.112 -18.761   0.116  1.00  1.00           O  
ATOM   3588  H   GLU A 231       2.792 -19.674  -5.191  1.00  1.00           H  
ATOM   3589  HA  GLU A 231       3.770 -17.608  -5.030  1.00  1.00           H  
ATOM   3590 1HB  GLU A 231       4.653 -16.950  -2.926  1.00  1.00           H  
ATOM   3591 2HB  GLU A 231       3.430 -18.148  -2.629  1.00  1.00           H  
ATOM   3592 1HG  GLU A 231       5.028 -19.831  -2.061  1.00  1.00           H  
ATOM   3593 2HG  GLU A 231       6.385 -18.822  -2.522  1.00  1.00           H  
ATOM   3594  N   GLN A 232       6.536 -17.261  -4.678  1.00  1.03           N  
ATOM   3595  CA  GLN A 232       7.876 -16.975  -5.181  1.00  1.03           C  
ATOM   3596  C   GLN A 232       8.944 -17.921  -4.638  1.00  1.03           C  
ATOM   3597  O   GLN A 232       9.861 -17.497  -3.941  1.00  1.03           O  
ATOM   3598  CB  GLN A 232       8.286 -15.564  -4.765  1.00  1.03           C  
ATOM   3599  CG  GLN A 232       7.459 -14.421  -5.333  1.00  1.03           C  
ATOM   3600  CD  GLN A 232       7.967 -13.046  -4.817  1.00  1.03           C  
ATOM   3601  OE1 GLN A 232       9.130 -12.636  -5.057  1.00  1.03           O  
ATOM   3602  NE2 GLN A 232       7.094 -12.338  -4.101  1.00  1.03           N  
ATOM   3603  H   GLN A 232       6.166 -16.685  -3.935  1.00  1.03           H  
ATOM   3604  HA  GLN A 232       7.863 -17.057  -6.264  1.00  1.03           H  
ATOM   3605 1HB  GLN A 232       8.214 -15.492  -3.678  1.00  1.03           H  
ATOM   3606 2HB  GLN A 232       9.322 -15.410  -5.010  1.00  1.03           H  
ATOM   3607 1HG  GLN A 232       7.520 -14.435  -6.423  1.00  1.03           H  
ATOM   3608 2HG  GLN A 232       6.422 -14.547  -5.016  1.00  1.03           H  
ATOM   3609 1HE2 GLN A 232       7.357 -11.445  -3.732  1.00  1.03           H  
ATOM   3610 2HE2 GLN A 232       6.172 -12.700  -3.932  1.00  1.03           H  
ATOM   3611  N   ASN A 233       8.843 -19.193  -4.981  1.00  1.03           N  
ATOM   3612  CA  ASN A 233       9.808 -20.171  -4.500  1.00  1.03           C  
ATOM   3613  C   ASN A 233      11.019 -20.206  -5.427  1.00  1.03           C  
ATOM   3614  O   ASN A 233      11.111 -19.411  -6.370  1.00  1.03           O  
ATOM   3615  CB  ASN A 233       9.158 -21.534  -4.353  1.00  1.03           C  
ATOM   3616  CG  ASN A 233       8.765 -22.144  -5.648  1.00  1.03           C  
ATOM   3617  OD1 ASN A 233       9.278 -21.788  -6.721  1.00  1.03           O  
ATOM   3618  ND2 ASN A 233       7.841 -23.058  -5.577  1.00  1.03           N  
ATOM   3619  H   ASN A 233       8.041 -19.462  -5.553  1.00  1.03           H  
ATOM   3620  HA  ASN A 233      10.160 -19.858  -3.514  1.00  1.03           H  
ATOM   3621 1HB  ASN A 233       9.829 -22.211  -3.829  1.00  1.03           H  
ATOM   3622 2HB  ASN A 233       8.256 -21.428  -3.740  1.00  1.03           H  
ATOM   3623 1HD2 ASN A 233       7.493 -23.489  -6.406  1.00  1.03           H  
ATOM   3624 2HD2 ASN A 233       7.467 -23.297  -4.681  1.00  1.03           H  
ATOM   3625  N   ALA A 234      11.959 -21.111  -5.170  1.00  1.00           N  
ATOM   3626  CA  ALA A 234      13.161 -21.190  -5.992  1.00  1.00           C  
ATOM   3627  C   ALA A 234      12.884 -21.513  -7.455  1.00  1.00           C  
ATOM   3628  O   ALA A 234      13.581 -21.020  -8.348  1.00  1.00           O  
ATOM   3629  CB  ALA A 234      14.093 -22.227  -5.427  1.00  1.00           C  
ATOM   3630  H   ALA A 234      11.850 -21.744  -4.391  1.00  1.00           H  
ATOM   3631  HA  ALA A 234      13.634 -20.222  -5.966  1.00  1.00           H  
ATOM   3632 1HB  ALA A 234      15.005 -22.268  -6.019  1.00  1.00           H  
ATOM   3633 2HB  ALA A 234      14.340 -21.984  -4.396  1.00  1.00           H  
ATOM   3634 3HB  ALA A 234      13.596 -23.171  -5.463  1.00  1.00           H  
ATOM   3635  N   SER A 235      11.893 -22.360  -7.737  1.00  0.96           N  
ATOM   3636  CA  SER A 235      11.661 -22.688  -9.138  1.00  0.96           C  
ATOM   3637  C   SER A 235      11.128 -21.467  -9.874  1.00  0.96           C  
ATOM   3638  O   SER A 235      11.523 -21.186 -11.006  1.00  0.96           O  
ATOM   3639  CB  SER A 235      10.689 -23.844  -9.246  1.00  0.96           C  
ATOM   3640  OG  SER A 235       9.383 -23.495  -8.809  1.00  0.96           O  
ATOM   3641  H   SER A 235      11.313 -22.748  -7.005  1.00  0.96           H  
ATOM   3642  HA  SER A 235      12.606 -22.971  -9.592  1.00  0.96           H  
ATOM   3643 1HB  SER A 235      10.660 -24.188 -10.277  1.00  0.96           H  
ATOM   3644 2HB  SER A 235      11.063 -24.673  -8.644  1.00  0.96           H  
ATOM   3645  HG  SER A 235       9.479 -22.926  -8.028  1.00  0.96           H  
ATOM   3646  N   THR A 236      10.318 -20.682  -9.170  1.00  0.92           N  
ATOM   3647  CA  THR A 236       9.753 -19.458  -9.698  1.00  0.92           C  
ATOM   3648  C   THR A 236      10.816 -18.415  -9.908  1.00  0.92           C  
ATOM   3649  O   THR A 236      10.857 -17.733 -10.931  1.00  0.92           O  
ATOM   3650  CB  THR A 236       8.690 -18.896  -8.761  1.00  0.92           C  
ATOM   3651  OG1 THR A 236       7.593 -19.815  -8.661  1.00  0.92           O  
ATOM   3652  CG2 THR A 236       8.269 -17.589  -9.250  1.00  0.92           C  
ATOM   3653  H   THR A 236      10.054 -20.972  -8.234  1.00  0.92           H  
ATOM   3654  HA  THR A 236       9.295 -19.673 -10.662  1.00  0.92           H  
ATOM   3655  HB  THR A 236       9.108 -18.774  -7.774  1.00  0.92           H  
ATOM   3656  HG1 THR A 236       6.922 -19.464  -8.043  1.00  0.92           H  
ATOM   3657 1HG2 THR A 236       7.519 -17.176  -8.589  1.00  0.92           H  
ATOM   3658 2HG2 THR A 236       9.120 -16.930  -9.286  1.00  0.92           H  
ATOM   3659 3HG2 THR A 236       7.875 -17.715 -10.237  1.00  0.92           H  
ATOM   3660  N   SER A 237      11.675 -18.282  -8.916  1.00  0.90           N  
ATOM   3661  CA  SER A 237      12.731 -17.308  -8.933  1.00  0.90           C  
ATOM   3662  C   SER A 237      13.701 -17.601 -10.061  1.00  0.90           C  
ATOM   3663  O   SER A 237      14.133 -16.688 -10.763  1.00  0.90           O  
ATOM   3664  CB  SER A 237      13.379 -17.319  -7.606  1.00  0.90           C  
ATOM   3665  OG  SER A 237      12.437 -16.930  -6.634  1.00  0.90           O  
ATOM   3666  H   SER A 237      11.570 -18.872  -8.091  1.00  0.90           H  
ATOM   3667  HA  SER A 237      12.303 -16.327  -9.100  1.00  0.90           H  
ATOM   3668 1HB  SER A 237      13.758 -18.308  -7.390  1.00  0.90           H  
ATOM   3669 2HB  SER A 237      14.209 -16.627  -7.619  1.00  0.90           H  
ATOM   3670  HG  SER A 237      11.882 -17.738  -6.472  1.00  0.90           H  
ATOM   3671  N   THR A 238      13.979 -18.883 -10.289  1.00  0.89           N  
ATOM   3672  CA  THR A 238      14.840 -19.305 -11.378  1.00  0.89           C  
ATOM   3673  C   THR A 238      14.255 -18.839 -12.711  1.00  0.89           C  
ATOM   3674  O   THR A 238      14.962 -18.253 -13.540  1.00  0.89           O  
ATOM   3675  CB  THR A 238      14.978 -20.836 -11.361  1.00  0.89           C  
ATOM   3676  OG1 THR A 238      15.617 -21.243 -10.137  1.00  0.89           O  
ATOM   3677  CG2 THR A 238      15.743 -21.328 -12.539  1.00  0.89           C  
ATOM   3678  H   THR A 238      13.613 -19.598  -9.660  1.00  0.89           H  
ATOM   3679  HA  THR A 238      15.822 -18.852 -11.248  1.00  0.89           H  
ATOM   3680  HB  THR A 238      13.990 -21.278 -11.391  1.00  0.89           H  
ATOM   3681  HG1 THR A 238      15.026 -21.017  -9.383  1.00  0.89           H  
ATOM   3682 1HG2 THR A 238      15.805 -22.415 -12.499  1.00  0.89           H  
ATOM   3683 2HG2 THR A 238      15.218 -21.021 -13.441  1.00  0.89           H  
ATOM   3684 3HG2 THR A 238      16.744 -20.905 -12.534  1.00  0.89           H  
ATOM   3685  N   VAL A 239      12.949 -19.053 -12.884  1.00  0.89           N  
ATOM   3686  CA  VAL A 239      12.230 -18.633 -14.080  1.00  0.89           C  
ATOM   3687  C   VAL A 239      12.233 -17.123 -14.252  1.00  0.89           C  
ATOM   3688  O   VAL A 239      12.487 -16.617 -15.351  1.00  0.89           O  
ATOM   3689  CB  VAL A 239      10.785 -19.133 -13.990  1.00  0.89           C  
ATOM   3690  CG1 VAL A 239       9.929 -18.547 -15.085  1.00  0.89           C  
ATOM   3691  CG2 VAL A 239      10.811 -20.634 -14.104  1.00  0.89           C  
ATOM   3692  H   VAL A 239      12.436 -19.565 -12.164  1.00  0.89           H  
ATOM   3693  HA  VAL A 239      12.709 -19.091 -14.947  1.00  0.89           H  
ATOM   3694  HB  VAL A 239      10.365 -18.843 -13.040  1.00  0.89           H  
ATOM   3695 1HG1 VAL A 239       8.939 -18.922 -14.984  1.00  0.89           H  
ATOM   3696 2HG1 VAL A 239       9.913 -17.460 -15.004  1.00  0.89           H  
ATOM   3697 3HG1 VAL A 239      10.313 -18.832 -16.035  1.00  0.89           H  
ATOM   3698 1HG2 VAL A 239       9.838 -21.025 -14.017  1.00  0.89           H  
ATOM   3699 2HG2 VAL A 239      11.216 -20.906 -15.047  1.00  0.89           H  
ATOM   3700 3HG2 VAL A 239      11.424 -21.040 -13.330  1.00  0.89           H  
ATOM   3701  N   ARG A 240      11.969 -16.393 -13.164  1.00  0.90           N  
ATOM   3702  CA  ARG A 240      11.952 -14.943 -13.234  1.00  0.90           C  
ATOM   3703  C   ARG A 240      13.321 -14.389 -13.575  1.00  0.90           C  
ATOM   3704  O   ARG A 240      13.426 -13.480 -14.394  1.00  0.90           O  
ATOM   3705  CB  ARG A 240      11.491 -14.340 -11.914  1.00  0.90           C  
ATOM   3706  CG  ARG A 240      10.016 -14.526 -11.633  1.00  0.90           C  
ATOM   3707  CD  ARG A 240       9.595 -13.847 -10.400  1.00  0.90           C  
ATOM   3708  NE  ARG A 240      10.224 -14.410  -9.225  1.00  0.90           N  
ATOM   3709  CZ  ARG A 240      10.197 -13.845  -8.001  1.00  0.90           C  
ATOM   3710  NH1 ARG A 240       9.585 -12.717  -7.781  1.00  0.90           N  
ATOM   3711  NH2 ARG A 240      10.777 -14.386  -6.954  1.00  0.90           N  
ATOM   3712  H   ARG A 240      11.755 -16.861 -12.285  1.00  0.90           H  
ATOM   3713  HA  ARG A 240      11.250 -14.645 -14.012  1.00  0.90           H  
ATOM   3714 1HB  ARG A 240      12.047 -14.798 -11.096  1.00  0.90           H  
ATOM   3715 2HB  ARG A 240      11.704 -13.271 -11.902  1.00  0.90           H  
ATOM   3716 1HG  ARG A 240       9.449 -14.098 -12.464  1.00  0.90           H  
ATOM   3717 2HG  ARG A 240       9.787 -15.583 -11.547  1.00  0.90           H  
ATOM   3718 1HD  ARG A 240       9.853 -12.811 -10.459  1.00  0.90           H  
ATOM   3719 2HD  ARG A 240       8.513 -13.944 -10.284  1.00  0.90           H  
ATOM   3720  HE  ARG A 240      10.711 -15.287  -9.331  1.00  0.90           H  
ATOM   3721 1HH1 ARG A 240       9.106 -12.190  -8.498  1.00  0.90           H  
ATOM   3722 2HH1 ARG A 240       9.584 -12.360  -6.826  1.00  0.90           H  
ATOM   3723 1HH2 ARG A 240      11.296 -15.270  -6.999  1.00  0.90           H  
ATOM   3724 2HH2 ARG A 240      10.672 -13.871  -6.065  1.00  0.90           H  
ATOM   3725  N   LEU A 241      14.383 -14.955 -13.007  1.00  0.93           N  
ATOM   3726  CA  LEU A 241      15.707 -14.457 -13.329  1.00  0.93           C  
ATOM   3727  C   LEU A 241      16.053 -14.755 -14.783  1.00  0.93           C  
ATOM   3728  O   LEU A 241      16.627 -13.907 -15.486  1.00  0.93           O  
ATOM   3729  CB  LEU A 241      16.737 -15.024 -12.352  1.00  0.93           C  
ATOM   3730  CG  LEU A 241      16.596 -14.458 -10.922  1.00  0.93           C  
ATOM   3731  CD1 LEU A 241      17.536 -15.176  -9.978  1.00  0.93           C  
ATOM   3732  CD2 LEU A 241      16.876 -12.958 -10.961  1.00  0.93           C  
ATOM   3733  H   LEU A 241      14.272 -15.708 -12.328  1.00  0.93           H  
ATOM   3734  HA  LEU A 241      15.697 -13.379 -13.193  1.00  0.93           H  
ATOM   3735 1HB  LEU A 241      16.603 -16.109 -12.302  1.00  0.93           H  
ATOM   3736 2HB  LEU A 241      17.737 -14.807 -12.718  1.00  0.93           H  
ATOM   3737  HG  LEU A 241      15.579 -14.621 -10.567  1.00  0.93           H  
ATOM   3738 1HD1 LEU A 241      17.413 -14.773  -8.977  1.00  0.93           H  
ATOM   3739 2HD1 LEU A 241      17.292 -16.242  -9.976  1.00  0.93           H  
ATOM   3740 3HD1 LEU A 241      18.559 -15.040 -10.310  1.00  0.93           H  
ATOM   3741 1HD2 LEU A 241      16.753 -12.559  -9.969  1.00  0.93           H  
ATOM   3742 2HD2 LEU A 241      17.885 -12.784 -11.315  1.00  0.93           H  
ATOM   3743 3HD2 LEU A 241      16.165 -12.473 -11.638  1.00  0.93           H  
ATOM   3744  N   ALA A 242      15.672 -15.937 -15.267  1.00  0.96           N  
ATOM   3745  CA  ALA A 242      15.932 -16.256 -16.657  1.00  0.96           C  
ATOM   3746  C   ALA A 242      15.193 -15.258 -17.559  1.00  0.96           C  
ATOM   3747  O   ALA A 242      15.762 -14.735 -18.528  1.00  0.96           O  
ATOM   3748  CB  ALA A 242      15.506 -17.683 -16.935  1.00  0.96           C  
ATOM   3749  H   ALA A 242      15.223 -16.631 -14.665  1.00  0.96           H  
ATOM   3750  HA  ALA A 242      16.999 -16.156 -16.843  1.00  0.96           H  
ATOM   3751 1HB  ALA A 242      15.710 -17.933 -17.974  1.00  0.96           H  
ATOM   3752 2HB  ALA A 242      16.052 -18.365 -16.283  1.00  0.96           H  
ATOM   3753 3HB  ALA A 242      14.441 -17.780 -16.737  1.00  0.96           H  
ATOM   3754  N   GLY A 243      13.957 -14.919 -17.174  1.00  0.98           N  
ATOM   3755  CA  GLY A 243      13.146 -13.954 -17.902  1.00  0.98           C  
ATOM   3756  C   GLY A 243      13.772 -12.568 -17.869  1.00  0.98           C  
ATOM   3757  O   GLY A 243      13.867 -11.893 -18.894  1.00  0.98           O  
ATOM   3758  H   GLY A 243      13.542 -15.387 -16.367  1.00  0.98           H  
ATOM   3759 1HA  GLY A 243      13.024 -14.284 -18.935  1.00  0.98           H  
ATOM   3760 2HA  GLY A 243      12.154 -13.914 -17.454  1.00  0.98           H  
ATOM   3761  N   SER A 244      14.256 -12.155 -16.693  1.00  0.99           N  
ATOM   3762  CA  SER A 244      14.853 -10.838 -16.501  1.00  0.99           C  
ATOM   3763  C   SER A 244      16.137 -10.675 -17.298  1.00  0.99           C  
ATOM   3764  O   SER A 244      16.550  -9.560 -17.619  1.00  0.99           O  
ATOM   3765  CB  SER A 244      15.191 -10.619 -15.054  1.00  0.99           C  
ATOM   3766  OG  SER A 244      16.281 -11.403 -14.663  1.00  0.99           O  
ATOM   3767  H   SER A 244      14.158 -12.760 -15.883  1.00  0.99           H  
ATOM   3768  HA  SER A 244      14.130 -10.091 -16.814  1.00  0.99           H  
ATOM   3769 1HB  SER A 244      15.408  -9.580 -14.909  1.00  0.99           H  
ATOM   3770 2HB  SER A 244      14.357 -10.870 -14.444  1.00  0.99           H  
ATOM   3771  HG  SER A 244      16.153 -12.273 -15.076  1.00  0.99           H  
ATOM   3772  N   SER A 245      16.733 -11.807 -17.665  1.00  0.97           N  
ATOM   3773  CA  SER A 245      17.957 -11.855 -18.431  1.00  0.97           C  
ATOM   3774  C   SER A 245      17.670 -11.817 -19.938  1.00  0.97           C  
ATOM   3775  O   SER A 245      18.598 -11.817 -20.749  1.00  0.97           O  
ATOM   3776  CB  SER A 245      18.722 -13.112 -18.071  1.00  0.97           C  
ATOM   3777  OG  SER A 245      19.053 -13.119 -16.695  1.00  0.97           O  
ATOM   3778  H   SER A 245      16.349 -12.689 -17.326  1.00  0.97           H  
ATOM   3779  HA  SER A 245      18.559 -10.985 -18.172  1.00  0.97           H  
ATOM   3780 1HB  SER A 245      18.132 -13.988 -18.311  1.00  0.97           H  
ATOM   3781 2HB  SER A 245      19.631 -13.157 -18.666  1.00  0.97           H  
ATOM   3782  HG  SER A 245      18.215 -13.373 -16.227  1.00  0.97           H  
ATOM   3783  N   GLY A 246      16.384 -11.787 -20.310  1.00  0.94           N  
ATOM   3784  CA  GLY A 246      15.963 -11.749 -21.703  1.00  0.94           C  
ATOM   3785  C   GLY A 246      15.729 -13.120 -22.337  1.00  0.94           C  
ATOM   3786  O   GLY A 246      15.620 -13.227 -23.561  1.00  0.94           O  
ATOM   3787  H   GLY A 246      15.649 -11.786 -19.607  1.00  0.94           H  
ATOM   3788 1HA  GLY A 246      15.042 -11.174 -21.762  1.00  0.94           H  
ATOM   3789 2HA  GLY A 246      16.703 -11.203 -22.284  1.00  0.94           H  
ATOM   3790  N   ALA A 247      15.687 -14.183 -21.535  1.00  0.89           N  
ATOM   3791  CA  ALA A 247      15.473 -15.510 -22.094  1.00  0.89           C  
ATOM   3792  C   ALA A 247      14.024 -15.743 -22.524  1.00  0.89           C  
ATOM   3793  O   ALA A 247      13.075 -15.207 -21.939  1.00  0.89           O  
ATOM   3794  CB  ALA A 247      15.888 -16.567 -21.101  1.00  0.89           C  
ATOM   3795  H   ALA A 247      15.778 -14.093 -20.522  1.00  0.89           H  
ATOM   3796  HA  ALA A 247      16.100 -15.602 -22.979  1.00  0.89           H  
ATOM   3797 1HB  ALA A 247      15.758 -17.553 -21.541  1.00  0.89           H  
ATOM   3798 2HB  ALA A 247      16.930 -16.422 -20.829  1.00  0.89           H  
ATOM   3799 3HB  ALA A 247      15.284 -16.487 -20.229  1.00  0.89           H  
ATOM   3800  N   ASN A 248      13.883 -16.590 -23.539  1.00  0.84           N  
ATOM   3801  CA  ASN A 248      12.602 -17.014 -24.084  1.00  0.84           C  
ATOM   3802  C   ASN A 248      11.890 -17.902 -23.053  1.00  0.84           C  
ATOM   3803  O   ASN A 248      12.568 -18.520 -22.224  1.00  0.84           O  
ATOM   3804  CB  ASN A 248      12.867 -17.734 -25.387  1.00  0.84           C  
ATOM   3805  CG  ASN A 248      13.536 -19.005 -25.181  1.00  0.84           C  
ATOM   3806  OD1 ASN A 248      12.888 -19.967 -24.742  1.00  0.84           O  
ATOM   3807  ND2 ASN A 248      14.813 -19.051 -25.502  1.00  0.84           N  
ATOM   3808  H   ASN A 248      14.725 -16.954 -23.963  1.00  0.84           H  
ATOM   3809  HA  ASN A 248      11.990 -16.139 -24.265  1.00  0.84           H  
ATOM   3810 1HB  ASN A 248      12.009 -17.863 -25.979  1.00  0.84           H  
ATOM   3811 2HB  ASN A 248      13.537 -17.108 -25.979  1.00  0.84           H  
ATOM   3812 1HD2 ASN A 248      15.354 -19.894 -25.414  1.00  0.84           H  
ATOM   3813 2HD2 ASN A 248      15.262 -18.233 -25.861  1.00  0.84           H  
ATOM   3814  N   PRO A 249      10.553 -18.077 -23.120  1.00  0.78           N  
ATOM   3815  CA  PRO A 249       9.767 -18.814 -22.156  1.00  0.78           C  
ATOM   3816  C   PRO A 249      10.063 -20.296 -22.145  1.00  0.78           C  
ATOM   3817  O   PRO A 249       9.752 -20.982 -21.183  1.00  0.78           O  
ATOM   3818  CB  PRO A 249       8.331 -18.566 -22.617  1.00  0.78           C  
ATOM   3819  CG  PRO A 249       8.438 -18.306 -24.087  1.00  0.78           C  
ATOM   3820  CD  PRO A 249       9.775 -17.650 -24.305  1.00  0.78           C  
ATOM   3821  HA  PRO A 249       9.924 -18.371 -21.163  1.00  0.78           H  
ATOM   3822 1HB  PRO A 249       7.721 -19.459 -22.407  1.00  0.78           H  
ATOM   3823 2HB  PRO A 249       7.889 -17.759 -22.051  1.00  0.78           H  
ATOM   3824 1HG  PRO A 249       8.337 -19.254 -24.639  1.00  0.78           H  
ATOM   3825 2HG  PRO A 249       7.607 -17.663 -24.401  1.00  0.78           H  
ATOM   3826 1HD  PRO A 249      10.130 -18.126 -25.181  1.00  0.78           H  
ATOM   3827 2HD  PRO A 249       9.704 -16.582 -24.420  1.00  0.78           H  
ATOM   3828  N   PHE A 250      10.670 -20.832 -23.189  1.00  0.74           N  
ATOM   3829  CA  PHE A 250      10.885 -22.262 -23.162  1.00  0.74           C  
ATOM   3830  C   PHE A 250      12.108 -22.523 -22.304  1.00  0.74           C  
ATOM   3831  O   PHE A 250      12.099 -23.401 -21.443  1.00  0.74           O  
ATOM   3832  CB  PHE A 250      11.035 -22.780 -24.571  1.00  0.74           C  
ATOM   3833  CG  PHE A 250       9.768 -22.683 -25.375  1.00  0.74           C  
ATOM   3834  CD1 PHE A 250       9.588 -21.679 -26.315  1.00  0.74           C  
ATOM   3835  CD2 PHE A 250       8.760 -23.577 -25.189  1.00  0.74           C  
ATOM   3836  CE1 PHE A 250       8.400 -21.601 -27.045  1.00  0.74           C  
ATOM   3837  CE2 PHE A 250       7.581 -23.499 -25.922  1.00  0.74           C  
ATOM   3838  CZ  PHE A 250       7.408 -22.514 -26.843  1.00  0.74           C  
ATOM   3839  H   PHE A 250      11.021 -20.287 -23.972  1.00  0.74           H  
ATOM   3840  HA  PHE A 250      10.025 -22.750 -22.702  1.00  0.74           H  
ATOM   3841 1HB  PHE A 250      11.780 -22.211 -25.073  1.00  0.74           H  
ATOM   3842 2HB  PHE A 250      11.361 -23.810 -24.559  1.00  0.74           H  
ATOM   3843  HD1 PHE A 250      10.386 -20.950 -26.472  1.00  0.74           H  
ATOM   3844  HD2 PHE A 250       8.906 -24.363 -24.453  1.00  0.74           H  
ATOM   3845  HE1 PHE A 250       8.247 -20.818 -27.779  1.00  0.74           H  
ATOM   3846  HE2 PHE A 250       6.785 -24.219 -25.764  1.00  0.74           H  
ATOM   3847  HZ  PHE A 250       6.482 -22.453 -27.413  1.00  0.74           H  
ATOM   3848  N   ALA A 251      13.149 -21.710 -22.508  1.00  0.72           N  
ATOM   3849  CA  ALA A 251      14.366 -21.788 -21.713  1.00  0.72           C  
ATOM   3850  C   ALA A 251      14.068 -21.478 -20.256  1.00  0.72           C  
ATOM   3851  O   ALA A 251      14.607 -22.110 -19.337  1.00  0.72           O  
ATOM   3852  CB  ALA A 251      15.390 -20.803 -22.224  1.00  0.72           C  
ATOM   3853  H   ALA A 251      13.088 -21.015 -23.245  1.00  0.72           H  
ATOM   3854  HA  ALA A 251      14.759 -22.802 -21.782  1.00  0.72           H  
ATOM   3855 1HB  ALA A 251      16.296 -20.874 -21.628  1.00  0.72           H  
ATOM   3856 2HB  ALA A 251      15.616 -21.026 -23.265  1.00  0.72           H  
ATOM   3857 3HB  ALA A 251      14.980 -19.795 -22.151  1.00  0.72           H  
ATOM   3858  N   CYS A 252      13.178 -20.508 -20.036  1.00  0.70           N  
ATOM   3859  CA  CYS A 252      12.845 -20.120 -18.682  1.00  0.70           C  
ATOM   3860  C   CYS A 252      12.146 -21.264 -17.972  1.00  0.70           C  
ATOM   3861  O   CYS A 252      12.515 -21.629 -16.853  1.00  0.70           O  
ATOM   3862  CB  CYS A 252      11.956 -18.897 -18.712  1.00  0.70           C  
ATOM   3863  SG  CYS A 252      12.809 -17.476 -19.313  1.00  0.70           S  
ATOM   3864  H   CYS A 252      12.770 -19.998 -20.824  1.00  0.70           H  
ATOM   3865  HA  CYS A 252      13.764 -19.882 -18.147  1.00  0.70           H  
ATOM   3866 1HB  CYS A 252      11.084 -19.076 -19.324  1.00  0.70           H  
ATOM   3867 2HB  CYS A 252      11.631 -18.671 -17.721  1.00  0.70           H  
ATOM   3868  HG  CYS A 252      12.840 -17.868 -20.608  1.00  0.70           H  
ATOM   3869  N   ILE A 253      11.209 -21.909 -18.665  1.00  0.68           N  
ATOM   3870  CA  ILE A 253      10.514 -23.034 -18.081  1.00  0.68           C  
ATOM   3871  C   ILE A 253      11.452 -24.205 -17.899  1.00  0.68           C  
ATOM   3872  O   ILE A 253      11.420 -24.830 -16.845  1.00  0.68           O  
ATOM   3873  CB  ILE A 253       9.271 -23.380 -18.905  1.00  0.68           C  
ATOM   3874  CG1 ILE A 253       8.312 -22.155 -18.777  1.00  0.68           C  
ATOM   3875  CG2 ILE A 253       8.637 -24.713 -18.462  1.00  0.68           C  
ATOM   3876  CD1 ILE A 253       7.944 -21.855 -17.451  1.00  0.68           C  
ATOM   3877  H   ILE A 253      10.931 -21.593 -19.594  1.00  0.68           H  
ATOM   3878  HA  ILE A 253      10.164 -22.743 -17.097  1.00  0.68           H  
ATOM   3879  HB  ILE A 253       9.560 -23.452 -19.959  1.00  0.68           H  
ATOM   3880 1HG1 ILE A 253       8.795 -21.280 -19.143  1.00  0.68           H  
ATOM   3881 2HG1 ILE A 253       7.412 -22.315 -19.309  1.00  0.68           H  
ATOM   3882 1HG2 ILE A 253       7.764 -24.934 -19.069  1.00  0.68           H  
ATOM   3883 2HG2 ILE A 253       9.366 -25.500 -18.589  1.00  0.68           H  
ATOM   3884 3HG2 ILE A 253       8.347 -24.663 -17.436  1.00  0.68           H  
ATOM   3885 1HD1 ILE A 253       7.300 -20.983 -17.448  1.00  0.68           H  
ATOM   3886 2HD1 ILE A 253       7.420 -22.693 -17.040  1.00  0.68           H  
ATOM   3887 3HD1 ILE A 253       8.839 -21.650 -16.874  1.00  0.68           H  
ATOM   3888  N   ALA A 254      12.337 -24.467 -18.862  1.00  0.68           N  
ATOM   3889  CA  ALA A 254      13.292 -25.559 -18.732  1.00  0.68           C  
ATOM   3890  C   ALA A 254      14.145 -25.375 -17.478  1.00  0.68           C  
ATOM   3891  O   ALA A 254      14.416 -26.339 -16.753  1.00  0.68           O  
ATOM   3892  CB  ALA A 254      14.180 -25.612 -19.960  1.00  0.68           C  
ATOM   3893  H   ALA A 254      12.327 -23.921 -19.719  1.00  0.68           H  
ATOM   3894  HA  ALA A 254      12.750 -26.488 -18.645  1.00  0.68           H  
ATOM   3895 1HB  ALA A 254      14.881 -26.444 -19.869  1.00  0.68           H  
ATOM   3896 2HB  ALA A 254      13.558 -25.757 -20.846  1.00  0.68           H  
ATOM   3897 3HB  ALA A 254      14.728 -24.680 -20.051  1.00  0.68           H  
ATOM   3898  N   SER A 255      14.525 -24.126 -17.192  1.00  0.68           N  
ATOM   3899  CA  SER A 255      15.311 -23.820 -16.011  1.00  0.68           C  
ATOM   3900  C   SER A 255      14.478 -24.078 -14.745  1.00  0.68           C  
ATOM   3901  O   SER A 255      14.973 -24.664 -13.775  1.00  0.68           O  
ATOM   3902  CB  SER A 255      15.793 -22.383 -16.088  1.00  0.68           C  
ATOM   3903  OG  SER A 255      16.658 -22.212 -17.182  1.00  0.68           O  
ATOM   3904  H   SER A 255      14.294 -23.369 -17.839  1.00  0.68           H  
ATOM   3905  HA  SER A 255      16.179 -24.479 -15.994  1.00  0.68           H  
ATOM   3906 1HB  SER A 255      14.948 -21.704 -16.172  1.00  0.68           H  
ATOM   3907 2HB  SER A 255      16.321 -22.140 -15.183  1.00  0.68           H  
ATOM   3908  HG  SER A 255      16.081 -22.244 -17.978  1.00  0.68           H  
ATOM   3909  N   GLY A 256      13.197 -23.679 -14.774  1.00  0.69           N  
ATOM   3910  CA  GLY A 256      12.282 -23.908 -13.652  1.00  0.69           C  
ATOM   3911  C   GLY A 256      12.109 -25.404 -13.392  1.00  0.69           C  
ATOM   3912  O   GLY A 256      12.121 -25.852 -12.238  1.00  0.69           O  
ATOM   3913  H   GLY A 256      12.855 -23.181 -15.597  1.00  0.69           H  
ATOM   3914 1HA  GLY A 256      12.652 -23.407 -12.757  1.00  0.69           H  
ATOM   3915 2HA  GLY A 256      11.311 -23.474 -13.891  1.00  0.69           H  
ATOM   3916  N   ILE A 257      12.018 -26.180 -14.482  1.00  0.71           N  
ATOM   3917  CA  ILE A 257      11.858 -27.626 -14.410  1.00  0.71           C  
ATOM   3918  C   ILE A 257      13.099 -28.192 -13.753  1.00  0.71           C  
ATOM   3919  O   ILE A 257      13.016 -29.028 -12.863  1.00  0.71           O  
ATOM   3920  CB  ILE A 257      11.680 -28.271 -15.813  1.00  0.71           C  
ATOM   3921  CG1 ILE A 257      10.379 -27.856 -16.442  1.00  0.71           C  
ATOM   3922  CG2 ILE A 257      11.645 -29.780 -15.713  1.00  0.71           C  
ATOM   3923  CD1 ILE A 257      10.247 -28.215 -17.900  1.00  0.71           C  
ATOM   3924  H   ILE A 257      12.015 -25.732 -15.394  1.00  0.71           H  
ATOM   3925  HA  ILE A 257      11.000 -27.868 -13.796  1.00  0.71           H  
ATOM   3926  HB  ILE A 257      12.498 -27.963 -16.454  1.00  0.71           H  
ATOM   3927 1HG1 ILE A 257       9.602 -28.335 -15.917  1.00  0.71           H  
ATOM   3928 2HG1 ILE A 257      10.258 -26.799 -16.336  1.00  0.71           H  
ATOM   3929 1HG2 ILE A 257      11.533 -30.206 -16.707  1.00  0.71           H  
ATOM   3930 2HG2 ILE A 257      12.556 -30.137 -15.271  1.00  0.71           H  
ATOM   3931 3HG2 ILE A 257      10.803 -30.075 -15.100  1.00  0.71           H  
ATOM   3932 1HD1 ILE A 257       9.273 -27.898 -18.260  1.00  0.71           H  
ATOM   3933 2HD1 ILE A 257      11.008 -27.736 -18.478  1.00  0.71           H  
ATOM   3934 3HD1 ILE A 257      10.343 -29.277 -18.008  1.00  0.71           H  
ATOM   3935  N   ALA A 258      14.271 -27.731 -14.155  1.00  0.75           N  
ATOM   3936  CA  ALA A 258      15.466 -28.257 -13.533  1.00  0.75           C  
ATOM   3937  C   ALA A 258      15.461 -28.016 -12.024  1.00  0.75           C  
ATOM   3938  O   ALA A 258      15.689 -28.944 -11.244  1.00  0.75           O  
ATOM   3939  CB  ALA A 258      16.687 -27.597 -14.150  1.00  0.75           C  
ATOM   3940  H   ALA A 258      14.334 -27.050 -14.912  1.00  0.75           H  
ATOM   3941  HA  ALA A 258      15.497 -29.331 -13.709  1.00  0.75           H  
ATOM   3942 1HB  ALA A 258      17.587 -28.007 -13.700  1.00  0.75           H  
ATOM   3943 2HB  ALA A 258      16.697 -27.780 -15.223  1.00  0.75           H  
ATOM   3944 3HB  ALA A 258      16.650 -26.528 -13.971  1.00  0.75           H  
ATOM   3945  N   ALA A 259      15.105 -26.798 -11.595  1.00  0.82           N  
ATOM   3946  CA  ALA A 259      15.095 -26.485 -10.163  1.00  0.82           C  
ATOM   3947  C   ALA A 259      14.116 -27.373  -9.397  1.00  0.82           C  
ATOM   3948  O   ALA A 259      14.439 -27.902  -8.324  1.00  0.82           O  
ATOM   3949  CB  ALA A 259      14.730 -25.022  -9.951  1.00  0.82           C  
ATOM   3950  H   ALA A 259      14.893 -26.069 -12.281  1.00  0.82           H  
ATOM   3951  HA  ALA A 259      16.093 -26.666  -9.770  1.00  0.82           H  
ATOM   3952 1HB  ALA A 259      14.746 -24.788  -8.884  1.00  0.82           H  
ATOM   3953 2HB  ALA A 259      15.441 -24.383 -10.477  1.00  0.82           H  
ATOM   3954 3HB  ALA A 259      13.734 -24.854 -10.348  1.00  0.82           H  
ATOM   3955  N   LEU A 260      12.965 -27.630 -10.017  1.00  0.92           N  
ATOM   3956  CA  LEU A 260      11.881 -28.422  -9.455  1.00  0.92           C  
ATOM   3957  C   LEU A 260      12.276 -29.792  -8.945  1.00  0.92           C  
ATOM   3958  O   LEU A 260      11.604 -30.362  -8.078  1.00  0.92           O  
ATOM   3959  CB  LEU A 260      10.807 -28.663 -10.481  1.00  0.92           C  
ATOM   3960  CG  LEU A 260       9.664 -29.440  -9.969  1.00  0.92           C  
ATOM   3961  CD1 LEU A 260       9.028 -28.702  -8.885  1.00  0.92           C  
ATOM   3962  CD2 LEU A 260       8.757 -29.663 -11.030  1.00  0.92           C  
ATOM   3963  H   LEU A 260      12.798 -27.186 -10.923  1.00  0.92           H  
ATOM   3964  HA  LEU A 260      11.456 -27.846  -8.645  1.00  0.92           H  
ATOM   3965 1HB  LEU A 260      10.454 -27.707 -10.858  1.00  0.92           H  
ATOM   3966 2HB  LEU A 260      11.224 -29.215 -11.294  1.00  0.92           H  
ATOM   3967  HG  LEU A 260      10.014 -30.401  -9.587  1.00  0.92           H  
ATOM   3968 1HD1 LEU A 260       8.177 -29.263  -8.509  1.00  0.92           H  
ATOM   3969 2HD1 LEU A 260       9.736 -28.530  -8.098  1.00  0.92           H  
ATOM   3970 3HD1 LEU A 260       8.697 -27.749  -9.274  1.00  0.92           H  
ATOM   3971 1HD2 LEU A 260       7.939 -30.233 -10.669  1.00  0.92           H  
ATOM   3972 2HD2 LEU A 260       8.406 -28.718 -11.406  1.00  0.92           H  
ATOM   3973 3HD2 LEU A 260       9.271 -30.207 -11.807  1.00  0.92           H  
ATOM   3974  N   TRP A 261      13.248 -30.379  -9.606  1.00  1.04           N  
ATOM   3975  CA  TRP A 261      13.753 -31.716  -9.378  1.00  1.04           C  
ATOM   3976  C   TRP A 261      14.113 -32.081  -7.916  1.00  1.04           C  
ATOM   3977  O   TRP A 261      13.912 -33.219  -7.493  1.00  1.04           O  
ATOM   3978  CB  TRP A 261      14.935 -31.901 -10.313  1.00  1.04           C  
ATOM   3979  CG  TRP A 261      15.520 -33.254 -10.395  1.00  1.04           C  
ATOM   3980  CD1 TRP A 261      15.451 -34.278  -9.500  1.00  1.04           C  
ATOM   3981  CD2 TRP A 261      16.292 -33.739 -11.509  1.00  1.04           C  
ATOM   3982  NE1 TRP A 261      16.145 -35.364  -9.977  1.00  1.04           N  
ATOM   3983  CE2 TRP A 261      16.666 -35.046 -11.209  1.00  1.04           C  
ATOM   3984  CE3 TRP A 261      16.698 -33.166 -12.727  1.00  1.04           C  
ATOM   3985  CZ2 TRP A 261      17.431 -35.799 -12.074  1.00  1.04           C  
ATOM   3986  CZ3 TRP A 261      17.457 -33.924 -13.597  1.00  1.04           C  
ATOM   3987  CH2 TRP A 261      17.817 -35.207 -13.277  1.00  1.04           C  
ATOM   3988  H   TRP A 261      13.765 -29.816 -10.293  1.00  1.04           H  
ATOM   3989  HA  TRP A 261      12.968 -32.406  -9.698  1.00  1.04           H  
ATOM   3990 1HB  TRP A 261      14.648 -31.592 -11.320  1.00  1.04           H  
ATOM   3991 2HB  TRP A 261      15.728 -31.222  -9.996  1.00  1.04           H  
ATOM   3992  HD1 TRP A 261      14.934 -34.244  -8.548  1.00  1.04           H  
ATOM   3993  HE1 TRP A 261      16.251 -36.248  -9.496  1.00  1.04           H  
ATOM   3994  HE3 TRP A 261      16.411 -32.140 -12.979  1.00  1.04           H  
ATOM   3995  HZ2 TRP A 261      17.728 -36.820 -11.840  1.00  1.04           H  
ATOM   3996  HZ3 TRP A 261      17.765 -33.473 -14.541  1.00  1.04           H  
ATOM   3997  HH2 TRP A 261      18.421 -35.781 -13.979  1.00  1.04           H  
ATOM   3998  N   GLY A 262      14.732 -31.159  -7.163  1.00  1.15           N  
ATOM   3999  CA  GLY A 262      15.268 -31.545  -5.844  1.00  1.15           C  
ATOM   4000  C   GLY A 262      14.238 -31.758  -4.706  1.00  1.15           C  
ATOM   4001  O   GLY A 262      13.070 -31.406  -4.836  1.00  1.15           O  
ATOM   4002  H   GLY A 262      14.818 -30.200  -7.519  1.00  1.15           H  
ATOM   4003 1HA  GLY A 262      15.851 -32.455  -5.979  1.00  1.15           H  
ATOM   4004 2HA  GLY A 262      15.972 -30.769  -5.545  1.00  1.15           H  
ATOM   4005  N   PRO A 263      14.674 -32.297  -3.539  1.00  1.23           N  
ATOM   4006  CA  PRO A 263      13.875 -32.615  -2.343  1.00  1.23           C  
ATOM   4007  C   PRO A 263      13.272 -31.409  -1.632  1.00  1.23           C  
ATOM   4008  O   PRO A 263      12.332 -31.542  -0.855  1.00  1.23           O  
ATOM   4009  CB  PRO A 263      14.888 -33.320  -1.442  1.00  1.23           C  
ATOM   4010  CG  PRO A 263      16.241 -32.816  -1.898  1.00  1.23           C  
ATOM   4011  CD  PRO A 263      16.106 -32.620  -3.392  1.00  1.23           C  
ATOM   4012  HA  PRO A 263      13.085 -33.319  -2.628  1.00  1.23           H  
ATOM   4013 1HB  PRO A 263      14.677 -33.074  -0.390  1.00  1.23           H  
ATOM   4014 2HB  PRO A 263      14.779 -34.411  -1.540  1.00  1.23           H  
ATOM   4015 1HG  PRO A 263      16.492 -31.885  -1.366  1.00  1.23           H  
ATOM   4016 2HG  PRO A 263      17.021 -33.547  -1.635  1.00  1.23           H  
ATOM   4017 1HD  PRO A 263      16.748 -31.787  -3.696  1.00  1.23           H  
ATOM   4018 2HD  PRO A 263      16.350 -33.554  -3.923  1.00  1.23           H  
ATOM   4019  N   ALA A 264      13.840 -30.226  -1.876  1.00  1.26           N  
ATOM   4020  CA  ALA A 264      13.335 -28.973  -1.306  1.00  1.26           C  
ATOM   4021  C   ALA A 264      12.275 -28.381  -2.232  1.00  1.26           C  
ATOM   4022  O   ALA A 264      11.695 -27.325  -1.968  1.00  1.26           O  
ATOM   4023  CB  ALA A 264      14.472 -27.990  -1.112  1.00  1.26           C  
ATOM   4024  H   ALA A 264      14.639 -30.180  -2.485  1.00  1.26           H  
ATOM   4025  HA  ALA A 264      12.869 -29.191  -0.345  1.00  1.26           H  
ATOM   4026 1HB  ALA A 264      14.091 -27.072  -0.681  1.00  1.26           H  
ATOM   4027 2HB  ALA A 264      15.213 -28.424  -0.442  1.00  1.26           H  
ATOM   4028 3HB  ALA A 264      14.931 -27.775  -2.070  1.00  1.26           H  
ATOM   4029  N   HIS A 265      12.090 -29.073  -3.342  1.00  1.22           N  
ATOM   4030  CA  HIS A 265      11.249 -28.759  -4.464  1.00  1.22           C  
ATOM   4031  C   HIS A 265      10.323 -29.969  -4.661  1.00  1.22           C  
ATOM   4032  O   HIS A 265       9.993 -30.659  -3.695  1.00  1.22           O  
ATOM   4033  CB  HIS A 265      12.100 -28.489  -5.696  1.00  1.22           C  
ATOM   4034  CG  HIS A 265      13.121 -27.417  -5.548  1.00  1.22           C  
ATOM   4035  ND1 HIS A 265      14.341 -27.638  -4.938  1.00  1.22           N  
ATOM   4036  CD2 HIS A 265      13.138 -26.135  -5.955  1.00  1.22           C  
ATOM   4037  CE1 HIS A 265      15.052 -26.535  -4.974  1.00  1.22           C  
ATOM   4038  NE2 HIS A 265      14.353 -25.613  -5.582  1.00  1.22           N  
ATOM   4039  H   HIS A 265      12.594 -29.942  -3.462  1.00  1.22           H  
ATOM   4040  HA  HIS A 265      10.639 -27.882  -4.256  1.00  1.22           H  
ATOM   4041 1HB  HIS A 265      12.600 -29.383  -6.018  1.00  1.22           H  
ATOM   4042 2HB  HIS A 265      11.450 -28.180  -6.477  1.00  1.22           H  
ATOM   4043  HD1 HIS A 265      14.669 -28.493  -4.558  1.00  1.22           H  
ATOM   4044  HD2 HIS A 265      12.417 -25.513  -6.487  1.00  1.22           H  
ATOM   4045  HE1 HIS A 265      16.051 -26.506  -4.540  1.00  1.22           H  
ATOM   4046  N   GLY A 266       9.800 -30.174  -5.871  1.00  1.13           N  
ATOM   4047  CA  GLY A 266       8.818 -31.227  -6.145  1.00  1.13           C  
ATOM   4048  C   GLY A 266       9.328 -32.638  -5.831  1.00  1.13           C  
ATOM   4049  O   GLY A 266       8.525 -33.563  -5.643  1.00  1.13           O  
ATOM   4050  H   GLY A 266      10.151 -29.648  -6.662  1.00  1.13           H  
ATOM   4051 1HA  GLY A 266       7.913 -31.032  -5.568  1.00  1.13           H  
ATOM   4052 2HA  GLY A 266       8.536 -31.182  -7.195  1.00  1.13           H  
ATOM   4053  N   GLY A 267      10.659 -32.806  -5.733  1.00  1.02           N  
ATOM   4054  CA  GLY A 267      11.302 -34.079  -5.426  1.00  1.02           C  
ATOM   4055  C   GLY A 267      10.912 -34.576  -4.039  1.00  1.02           C  
ATOM   4056  O   GLY A 267      11.102 -35.749  -3.710  1.00  1.02           O  
ATOM   4057  H   GLY A 267      11.286 -32.012  -5.858  1.00  1.02           H  
ATOM   4058 1HA  GLY A 267      11.031 -34.819  -6.176  1.00  1.02           H  
ATOM   4059 2HA  GLY A 267      12.383 -33.955  -5.482  1.00  1.02           H  
ATOM   4060  N   ALA A 268      10.327 -33.694  -3.230  1.00  0.92           N  
ATOM   4061  CA  ALA A 268       9.879 -34.047  -1.902  1.00  0.92           C  
ATOM   4062  C   ALA A 268       8.884 -35.193  -1.958  1.00  0.92           C  
ATOM   4063  O   ALA A 268       8.853 -36.022  -1.058  1.00  0.92           O  
ATOM   4064  CB  ALA A 268       9.231 -32.855  -1.238  1.00  0.92           C  
ATOM   4065  H   ALA A 268      10.195 -32.727  -3.537  1.00  0.92           H  
ATOM   4066  HA  ALA A 268      10.746 -34.358  -1.322  1.00  0.92           H  
ATOM   4067 1HB  ALA A 268       8.908 -33.119  -0.234  1.00  0.92           H  
ATOM   4068 2HB  ALA A 268       9.940 -32.035  -1.188  1.00  0.92           H  
ATOM   4069 3HB  ALA A 268       8.362 -32.540  -1.823  1.00  0.92           H  
ATOM   4070  N   ASN A 269       8.077 -35.260  -3.016  1.00  0.84           N  
ATOM   4071  CA  ASN A 269       7.059 -36.299  -3.139  1.00  0.84           C  
ATOM   4072  C   ASN A 269       7.692 -37.658  -3.374  1.00  0.84           C  
ATOM   4073  O   ASN A 269       7.188 -38.692  -2.921  1.00  0.84           O  
ATOM   4074  CB  ASN A 269       6.156 -35.929  -4.258  1.00  0.84           C  
ATOM   4075  CG  ASN A 269       5.292 -34.851  -3.896  1.00  0.84           C  
ATOM   4076  OD1 ASN A 269       4.254 -35.165  -3.365  1.00  0.84           O  
ATOM   4077  ND2 ASN A 269       5.682 -33.616  -4.103  1.00  0.84           N  
ATOM   4078  H   ASN A 269       8.175 -34.570  -3.767  1.00  0.84           H  
ATOM   4079  HA  ASN A 269       6.488 -36.343  -2.210  1.00  0.84           H  
ATOM   4080 1HB  ASN A 269       6.764 -35.664  -5.114  1.00  0.84           H  
ATOM   4081 2HB  ASN A 269       5.535 -36.772  -4.520  1.00  0.84           H  
ATOM   4082 1HD2 ASN A 269       5.102 -32.821  -3.809  1.00  0.84           H  
ATOM   4083 2HD2 ASN A 269       6.572 -33.439  -4.541  1.00  0.84           H  
ATOM   4084  N   GLU A 270       8.810 -37.661  -4.093  1.00  0.78           N  
ATOM   4085  CA  GLU A 270       9.544 -38.890  -4.304  1.00  0.78           C  
ATOM   4086  C   GLU A 270      10.048 -39.338  -2.953  1.00  0.78           C  
ATOM   4087  O   GLU A 270       9.899 -40.499  -2.560  1.00  0.78           O  
ATOM   4088  CB  GLU A 270      10.694 -38.680  -5.301  1.00  0.78           C  
ATOM   4089  CG  GLU A 270      11.633 -39.881  -5.479  1.00  0.78           C  
ATOM   4090  CD  GLU A 270      12.718 -39.698  -6.542  1.00  0.78           C  
ATOM   4091  OE1 GLU A 270      12.749 -38.691  -7.219  1.00  0.78           O  
ATOM   4092  OE2 GLU A 270      13.539 -40.589  -6.644  1.00  0.78           O  
ATOM   4093  H   GLU A 270       9.182 -36.787  -4.446  1.00  0.78           H  
ATOM   4094  HA  GLU A 270       8.865 -39.644  -4.685  1.00  0.78           H  
ATOM   4095 1HB  GLU A 270      10.279 -38.436  -6.279  1.00  0.78           H  
ATOM   4096 2HB  GLU A 270      11.301 -37.841  -4.989  1.00  0.78           H  
ATOM   4097 1HG  GLU A 270      12.129 -40.033  -4.522  1.00  0.78           H  
ATOM   4098 2HG  GLU A 270      11.088 -40.770  -5.687  1.00  0.78           H  
ATOM   4099  N   ALA A 271      10.611 -38.377  -2.220  1.00  0.75           N  
ATOM   4100  CA  ALA A 271      11.140 -38.630  -0.897  1.00  0.75           C  
ATOM   4101  C   ALA A 271      10.046 -39.135   0.051  1.00  0.75           C  
ATOM   4102  O   ALA A 271      10.302 -40.037   0.851  1.00  0.75           O  
ATOM   4103  CB  ALA A 271      11.792 -37.378  -0.360  1.00  0.75           C  
ATOM   4104  H   ALA A 271      10.690 -37.440  -2.620  1.00  0.75           H  
ATOM   4105  HA  ALA A 271      11.898 -39.406  -0.983  1.00  0.75           H  
ATOM   4106 1HB  ALA A 271      12.221 -37.585   0.609  1.00  0.75           H  
ATOM   4107 2HB  ALA A 271      12.574 -37.052  -1.044  1.00  0.75           H  
ATOM   4108 3HB  ALA A 271      11.056 -36.605  -0.267  1.00  0.75           H  
ATOM   4109  N   VAL A 272       8.809 -38.623  -0.068  1.00  0.73           N  
ATOM   4110  CA  VAL A 272       7.738 -39.118   0.798  1.00  0.73           C  
ATOM   4111  C   VAL A 272       7.479 -40.583   0.535  1.00  0.73           C  
ATOM   4112  O   VAL A 272       7.411 -41.386   1.468  1.00  0.73           O  
ATOM   4113  CB  VAL A 272       6.376 -38.423   0.575  1.00  0.73           C  
ATOM   4114  CG1 VAL A 272       5.320 -39.195   1.391  1.00  0.73           C  
ATOM   4115  CG2 VAL A 272       6.416 -36.983   1.010  1.00  0.73           C  
ATOM   4116  H   VAL A 272       8.639 -37.858  -0.719  1.00  0.73           H  
ATOM   4117  HA  VAL A 272       8.041 -38.987   1.838  1.00  0.73           H  
ATOM   4118  HB  VAL A 272       6.109 -38.483  -0.480  1.00  0.73           H  
ATOM   4119 1HG1 VAL A 272       4.346 -38.766   1.240  1.00  0.73           H  
ATOM   4120 2HG1 VAL A 272       5.295 -40.232   1.068  1.00  0.73           H  
ATOM   4121 3HG1 VAL A 272       5.581 -39.152   2.448  1.00  0.73           H  
ATOM   4122 1HG2 VAL A 272       5.450 -36.524   0.854  1.00  0.73           H  
ATOM   4123 2HG2 VAL A 272       6.663 -36.959   2.035  1.00  0.73           H  
ATOM   4124 3HG2 VAL A 272       7.147 -36.447   0.457  1.00  0.73           H  
ATOM   4125  N   LEU A 273       7.341 -40.960  -0.735  1.00  0.72           N  
ATOM   4126  CA  LEU A 273       7.068 -42.363  -0.967  1.00  0.72           C  
ATOM   4127  C   LEU A 273       8.252 -43.231  -0.562  1.00  0.72           C  
ATOM   4128  O   LEU A 273       8.064 -44.313   0.001  1.00  0.72           O  
ATOM   4129  CB  LEU A 273       6.687 -42.646  -2.416  1.00  0.72           C  
ATOM   4130  CG  LEU A 273       5.347 -42.089  -2.884  1.00  0.72           C  
ATOM   4131  CD1 LEU A 273       5.157 -42.480  -4.300  1.00  0.72           C  
ATOM   4132  CD2 LEU A 273       4.228 -42.602  -2.028  1.00  0.72           C  
ATOM   4133  H   LEU A 273       7.410 -40.282  -1.500  1.00  0.72           H  
ATOM   4134  HA  LEU A 273       6.220 -42.646  -0.348  1.00  0.72           H  
ATOM   4135 1HB  LEU A 273       7.461 -42.210  -3.058  1.00  0.72           H  
ATOM   4136 2HB  LEU A 273       6.681 -43.724  -2.572  1.00  0.72           H  
ATOM   4137  HG  LEU A 273       5.369 -40.996  -2.834  1.00  0.72           H  
ATOM   4138 1HD1 LEU A 273       4.211 -42.080  -4.640  1.00  0.72           H  
ATOM   4139 2HD1 LEU A 273       5.969 -42.093  -4.901  1.00  0.72           H  
ATOM   4140 3HD1 LEU A 273       5.138 -43.564  -4.379  1.00  0.72           H  
ATOM   4141 1HD2 LEU A 273       3.279 -42.204  -2.382  1.00  0.72           H  
ATOM   4142 2HD2 LEU A 273       4.209 -43.678  -2.088  1.00  0.72           H  
ATOM   4143 3HD2 LEU A 273       4.390 -42.295  -1.008  1.00  0.72           H  
ATOM   4144  N   ARG A 274       9.481 -42.759  -0.802  1.00  0.72           N  
ATOM   4145  CA  ARG A 274      10.629 -43.565  -0.420  1.00  0.72           C  
ATOM   4146  C   ARG A 274      10.660 -43.764   1.093  1.00  0.72           C  
ATOM   4147  O   ARG A 274      10.907 -44.873   1.561  1.00  0.72           O  
ATOM   4148  CB  ARG A 274      11.929 -42.947  -0.913  1.00  0.72           C  
ATOM   4149  CG  ARG A 274      12.165 -43.057  -2.434  1.00  0.72           C  
ATOM   4150  CD  ARG A 274      13.481 -42.474  -2.833  1.00  0.72           C  
ATOM   4151  NE  ARG A 274      13.717 -42.554  -4.281  1.00  0.72           N  
ATOM   4152  CZ  ARG A 274      14.189 -43.623  -4.933  1.00  0.72           C  
ATOM   4153  NH1 ARG A 274      14.479 -44.743  -4.301  1.00  0.72           N  
ATOM   4154  NH2 ARG A 274      14.355 -43.515  -6.229  1.00  0.72           N  
ATOM   4155  H   ARG A 274       9.615 -41.861  -1.270  1.00  0.72           H  
ATOM   4156  HA  ARG A 274      10.528 -44.544  -0.890  1.00  0.72           H  
ATOM   4157 1HB  ARG A 274      11.932 -41.888  -0.658  1.00  0.72           H  
ATOM   4158 2HB  ARG A 274      12.773 -43.410  -0.403  1.00  0.72           H  
ATOM   4159 1HG  ARG A 274      12.147 -44.104  -2.730  1.00  0.72           H  
ATOM   4160 2HG  ARG A 274      11.379 -42.518  -2.963  1.00  0.72           H  
ATOM   4161 1HD  ARG A 274      13.501 -41.422  -2.547  1.00  0.72           H  
ATOM   4162 2HD  ARG A 274      14.283 -43.003  -2.327  1.00  0.72           H  
ATOM   4163  HE  ARG A 274      13.530 -41.729  -4.870  1.00  0.72           H  
ATOM   4164 1HH1 ARG A 274      14.346 -44.808  -3.302  1.00  0.72           H  
ATOM   4165 2HH1 ARG A 274      14.835 -45.536  -4.815  1.00  0.72           H  
ATOM   4166 1HH2 ARG A 274      14.121 -42.612  -6.668  1.00  0.72           H  
ATOM   4167 2HH2 ARG A 274      14.709 -44.286  -6.771  1.00  0.72           H  
ATOM   4168  N   MET A 275      10.338 -42.713   1.847  1.00  0.74           N  
ATOM   4169  CA  MET A 275      10.275 -42.771   3.302  1.00  0.74           C  
ATOM   4170  C   MET A 275       9.266 -43.815   3.751  1.00  0.74           C  
ATOM   4171  O   MET A 275       9.542 -44.628   4.641  1.00  0.74           O  
ATOM   4172  CB  MET A 275       9.911 -41.395   3.830  1.00  0.74           C  
ATOM   4173  CG  MET A 275       9.772 -41.234   5.305  1.00  0.74           C  
ATOM   4174  SD  MET A 275       8.154 -41.724   5.878  1.00  0.74           S  
ATOM   4175  CE  MET A 275       7.211 -40.487   5.034  1.00  0.74           C  
ATOM   4176  H   MET A 275      10.151 -41.817   1.398  1.00  0.74           H  
ATOM   4177  HA  MET A 275      11.256 -43.057   3.684  1.00  0.74           H  
ATOM   4178 1HB  MET A 275      10.656 -40.677   3.490  1.00  0.74           H  
ATOM   4179 2HB  MET A 275       8.969 -41.090   3.389  1.00  0.74           H  
ATOM   4180 1HG  MET A 275      10.513 -41.851   5.787  1.00  0.74           H  
ATOM   4181 2HG  MET A 275       9.941 -40.195   5.584  1.00  0.74           H  
ATOM   4182 1HE  MET A 275       6.173 -40.616   5.276  1.00  0.74           H  
ATOM   4183 2HE  MET A 275       7.548 -39.505   5.325  1.00  0.74           H  
ATOM   4184 3HE  MET A 275       7.347 -40.596   3.959  1.00  0.74           H  
ATOM   4185  N   LEU A 276       8.088 -43.810   3.124  1.00  0.76           N  
ATOM   4186  CA  LEU A 276       7.063 -44.760   3.511  1.00  0.76           C  
ATOM   4187  C   LEU A 276       7.566 -46.185   3.254  1.00  0.76           C  
ATOM   4188  O   LEU A 276       7.334 -47.087   4.064  1.00  0.76           O  
ATOM   4189  CB  LEU A 276       5.762 -44.465   2.744  1.00  0.76           C  
ATOM   4190  CG  LEU A 276       5.058 -43.146   3.125  1.00  0.76           C  
ATOM   4191  CD1 LEU A 276       3.905 -42.876   2.190  1.00  0.76           C  
ATOM   4192  CD2 LEU A 276       4.569 -43.246   4.512  1.00  0.76           C  
ATOM   4193  H   LEU A 276       7.899 -43.116   2.397  1.00  0.76           H  
ATOM   4194  HA  LEU A 276       6.871 -44.647   4.575  1.00  0.76           H  
ATOM   4195 1HB  LEU A 276       5.982 -44.439   1.675  1.00  0.76           H  
ATOM   4196 2HB  LEU A 276       5.068 -45.266   2.936  1.00  0.76           H  
ATOM   4197  HG  LEU A 276       5.761 -42.326   3.046  1.00  0.76           H  
ATOM   4198 1HD1 LEU A 276       3.419 -41.938   2.465  1.00  0.76           H  
ATOM   4199 2HD1 LEU A 276       4.277 -42.806   1.183  1.00  0.76           H  
ATOM   4200 3HD1 LEU A 276       3.188 -43.686   2.252  1.00  0.76           H  
ATOM   4201 1HD2 LEU A 276       4.085 -42.314   4.773  1.00  0.76           H  
ATOM   4202 2HD2 LEU A 276       3.855 -44.065   4.588  1.00  0.76           H  
ATOM   4203 3HD2 LEU A 276       5.411 -43.429   5.175  1.00  0.76           H  
ATOM   4204  N   ASP A 277       8.296 -46.386   2.154  1.00  0.79           N  
ATOM   4205  CA  ASP A 277       8.843 -47.705   1.859  1.00  0.79           C  
ATOM   4206  C   ASP A 277       9.971 -48.096   2.819  1.00  0.79           C  
ATOM   4207  O   ASP A 277      10.091 -49.272   3.169  1.00  0.79           O  
ATOM   4208  CB  ASP A 277       9.276 -47.810   0.400  1.00  0.79           C  
ATOM   4209  CG  ASP A 277       8.051 -47.891  -0.503  1.00  0.79           C  
ATOM   4210  OD1 ASP A 277       6.974 -48.094   0.037  1.00  0.79           O  
ATOM   4211  OD2 ASP A 277       8.178 -47.770  -1.699  1.00  0.79           O  
ATOM   4212  H   ASP A 277       8.451 -45.614   1.500  1.00  0.79           H  
ATOM   4213  HA  ASP A 277       8.043 -48.431   1.993  1.00  0.79           H  
ATOM   4214 1HB  ASP A 277       9.862 -46.929   0.130  1.00  0.79           H  
ATOM   4215 2HB  ASP A 277       9.900 -48.690   0.256  1.00  0.79           H  
ATOM   4216  N   GLU A 278      10.786 -47.126   3.271  1.00  0.83           N  
ATOM   4217  CA  GLU A 278      11.844 -47.434   4.238  1.00  0.83           C  
ATOM   4218  C   GLU A 278      11.222 -47.947   5.535  1.00  0.83           C  
ATOM   4219  O   GLU A 278      11.751 -48.863   6.168  1.00  0.83           O  
ATOM   4220  CB  GLU A 278      12.738 -46.218   4.550  1.00  0.83           C  
ATOM   4221  CG  GLU A 278      13.687 -45.780   3.421  1.00  0.83           C  
ATOM   4222  CD  GLU A 278      14.536 -44.563   3.784  1.00  0.83           C  
ATOM   4223  OE1 GLU A 278      14.332 -43.997   4.837  1.00  0.83           O  
ATOM   4224  OE2 GLU A 278      15.393 -44.212   3.003  1.00  0.83           O  
ATOM   4225  H   GLU A 278      10.674 -46.176   2.919  1.00  0.83           H  
ATOM   4226  HA  GLU A 278      12.470 -48.223   3.825  1.00  0.83           H  
ATOM   4227 1HB  GLU A 278      12.105 -45.365   4.795  1.00  0.83           H  
ATOM   4228 2HB  GLU A 278      13.343 -46.434   5.429  1.00  0.83           H  
ATOM   4229 1HG  GLU A 278      14.349 -46.609   3.181  1.00  0.83           H  
ATOM   4230 2HG  GLU A 278      13.104 -45.556   2.536  1.00  0.83           H  
ATOM   4231  N   ILE A 279      10.080 -47.367   5.922  1.00  0.85           N  
ATOM   4232  CA  ILE A 279       9.372 -47.819   7.110  1.00  0.85           C  
ATOM   4233  C   ILE A 279       8.838 -49.223   6.830  1.00  0.85           C  
ATOM   4234  O   ILE A 279       8.869 -50.113   7.686  1.00  0.85           O  
ATOM   4235  CB  ILE A 279       8.209 -46.905   7.481  1.00  0.85           C  
ATOM   4236  CG1 ILE A 279       8.688 -45.554   7.894  1.00  0.85           C  
ATOM   4237  CG2 ILE A 279       7.452 -47.530   8.629  1.00  0.85           C  
ATOM   4238  CD1 ILE A 279       7.572 -44.540   8.015  1.00  0.85           C  
ATOM   4239  H   ILE A 279       9.717 -46.582   5.375  1.00  0.85           H  
ATOM   4240  HA  ILE A 279      10.067 -47.866   7.946  1.00  0.85           H  
ATOM   4241  HB  ILE A 279       7.596 -46.783   6.629  1.00  0.85           H  
ATOM   4242 1HG1 ILE A 279       9.181 -45.651   8.841  1.00  0.85           H  
ATOM   4243 2HG1 ILE A 279       9.406 -45.188   7.157  1.00  0.85           H  
ATOM   4244 1HG2 ILE A 279       6.629 -46.916   8.911  1.00  0.85           H  
ATOM   4245 2HG2 ILE A 279       7.091 -48.502   8.325  1.00  0.85           H  
ATOM   4246 3HG2 ILE A 279       8.117 -47.635   9.479  1.00  0.85           H  
ATOM   4247 1HD1 ILE A 279       7.963 -43.577   8.315  1.00  0.85           H  
ATOM   4248 2HD1 ILE A 279       7.084 -44.440   7.051  1.00  0.85           H  
ATOM   4249 3HD1 ILE A 279       6.859 -44.881   8.755  1.00  0.85           H  
ATOM   4250  N   GLY A 280       8.268 -49.410   5.637  1.00  0.87           N  
ATOM   4251  CA  GLY A 280       7.803 -50.716   5.186  1.00  0.87           C  
ATOM   4252  C   GLY A 280       6.399 -51.089   5.628  1.00  0.87           C  
ATOM   4253  O   GLY A 280       5.551 -51.428   4.802  1.00  0.87           O  
ATOM   4254  H   GLY A 280       8.184 -48.623   4.994  1.00  0.87           H  
ATOM   4255 1HA  GLY A 280       7.851 -50.736   4.096  1.00  0.87           H  
ATOM   4256 2HA  GLY A 280       8.502 -51.474   5.536  1.00  0.87           H  
ATOM   4257  N   ASP A 281       6.152 -51.024   6.929  1.00  0.87           N  
ATOM   4258  CA  ASP A 281       4.837 -51.378   7.459  1.00  0.87           C  
ATOM   4259  C   ASP A 281       4.508 -50.618   8.738  1.00  0.87           C  
ATOM   4260  O   ASP A 281       5.343 -49.928   9.322  1.00  0.87           O  
ATOM   4261  CB  ASP A 281       4.791 -52.908   7.708  1.00  0.87           C  
ATOM   4262  CG  ASP A 281       3.378 -53.570   7.648  1.00  0.87           C  
ATOM   4263  OD1 ASP A 281       2.404 -52.877   7.808  1.00  0.87           O  
ATOM   4264  OD2 ASP A 281       3.311 -54.759   7.441  1.00  0.87           O  
ATOM   4265  H   ASP A 281       6.927 -50.746   7.529  1.00  0.87           H  
ATOM   4266  HA  ASP A 281       4.084 -51.119   6.713  1.00  0.87           H  
ATOM   4267 1HB  ASP A 281       5.422 -53.404   6.971  1.00  0.87           H  
ATOM   4268 2HB  ASP A 281       5.224 -53.119   8.689  1.00  0.87           H  
ATOM   4269  N   VAL A 282       3.291 -50.814   9.216  1.00  0.86           N  
ATOM   4270  CA  VAL A 282       2.799 -50.101  10.383  1.00  0.86           C  
ATOM   4271  C   VAL A 282       3.536 -50.489  11.659  1.00  0.86           C  
ATOM   4272  O   VAL A 282       3.658 -49.690  12.588  1.00  0.86           O  
ATOM   4273  CB  VAL A 282       1.289 -50.349  10.549  1.00  0.86           C  
ATOM   4274  CG1 VAL A 282       0.579 -49.860   9.309  1.00  0.86           C  
ATOM   4275  CG2 VAL A 282       1.003 -51.817  10.777  1.00  0.86           C  
ATOM   4276  H   VAL A 282       2.676 -51.446   8.702  1.00  0.86           H  
ATOM   4277  HA  VAL A 282       2.938 -49.044  10.197  1.00  0.86           H  
ATOM   4278  HB  VAL A 282       0.924 -49.778  11.394  1.00  0.86           H  
ATOM   4279 1HG1 VAL A 282      -0.494 -50.009   9.406  1.00  0.86           H  
ATOM   4280 2HG1 VAL A 282       0.782 -48.832   9.189  1.00  0.86           H  
ATOM   4281 3HG1 VAL A 282       0.939 -50.414   8.435  1.00  0.86           H  
ATOM   4282 1HG2 VAL A 282      -0.070 -51.959  10.884  1.00  0.86           H  
ATOM   4283 2HG2 VAL A 282       1.360 -52.395   9.928  1.00  0.86           H  
ATOM   4284 3HG2 VAL A 282       1.494 -52.160  11.679  1.00  0.86           H  
ATOM   4285  N   SER A 283       4.094 -51.695  11.680  1.00  0.84           N  
ATOM   4286  CA  SER A 283       4.823 -52.176  12.842  1.00  0.84           C  
ATOM   4287  C   SER A 283       6.081 -51.355  13.138  1.00  0.84           C  
ATOM   4288  O   SER A 283       6.596 -51.398  14.256  1.00  0.84           O  
ATOM   4289  CB  SER A 283       5.187 -53.637  12.650  1.00  0.84           C  
ATOM   4290  OG  SER A 283       6.135 -53.796  11.632  1.00  0.84           O  
ATOM   4291  H   SER A 283       3.978 -52.292  10.873  1.00  0.84           H  
ATOM   4292  HA  SER A 283       4.162 -52.101  13.707  1.00  0.84           H  
ATOM   4293 1HB  SER A 283       5.577 -54.045  13.582  1.00  0.84           H  
ATOM   4294 2HB  SER A 283       4.287 -54.196  12.397  1.00  0.84           H  
ATOM   4295  HG  SER A 283       6.973 -53.510  12.011  1.00  0.84           H  
ATOM   4296  N   ASN A 284       6.586 -50.610  12.144  1.00  0.82           N  
ATOM   4297  CA  ASN A 284       7.777 -49.798  12.340  1.00  0.82           C  
ATOM   4298  C   ASN A 284       7.474 -48.306  12.518  1.00  0.82           C  
ATOM   4299  O   ASN A 284       8.404 -47.489  12.575  1.00  0.82           O  
ATOM   4300  CB  ASN A 284       8.758 -50.012  11.206  1.00  0.82           C  
ATOM   4301  CG  ASN A 284       9.377 -51.388  11.206  1.00  0.82           C  
ATOM   4302  OD1 ASN A 284       9.686 -51.966  12.265  1.00  0.82           O  
ATOM   4303  ND2 ASN A 284       9.594 -51.919  10.030  1.00  0.82           N  
ATOM   4304  H   ASN A 284       6.124 -50.578  11.233  1.00  0.82           H  
ATOM   4305  HA  ASN A 284       8.263 -50.127  13.259  1.00  0.82           H  
ATOM   4306 1HB  ASN A 284       8.232 -49.886  10.261  1.00  0.82           H  
ATOM   4307 2HB  ASN A 284       9.547 -49.260  11.250  1.00  0.82           H  
ATOM   4308 1HD2 ASN A 284      10.012 -52.824   9.953  1.00  0.82           H  
ATOM   4309 2HD2 ASN A 284       9.352 -51.400   9.190  1.00  0.82           H  
ATOM   4310  N   ILE A 285       6.193 -47.935  12.664  1.00  0.81           N  
ATOM   4311  CA  ILE A 285       5.869 -46.519  12.824  1.00  0.81           C  
ATOM   4312  C   ILE A 285       6.446 -45.910  14.064  1.00  0.81           C  
ATOM   4313  O   ILE A 285       7.082 -44.863  13.985  1.00  0.81           O  
ATOM   4314  CB  ILE A 285       4.358 -46.280  12.869  1.00  0.81           C  
ATOM   4315  CG1 ILE A 285       3.797 -46.533  11.547  1.00  0.81           C  
ATOM   4316  CG2 ILE A 285       4.046 -44.870  13.394  1.00  0.81           C  
ATOM   4317  CD1 ILE A 285       2.326 -46.613  11.566  1.00  0.81           C  
ATOM   4318  H   ILE A 285       5.438 -48.624  12.637  1.00  0.81           H  
ATOM   4319  HA  ILE A 285       6.267 -45.984  11.966  1.00  0.81           H  
ATOM   4320  HB  ILE A 285       3.901 -47.011  13.539  1.00  0.81           H  
ATOM   4321 1HG1 ILE A 285       4.089 -45.730  10.891  1.00  0.81           H  
ATOM   4322 2HG1 ILE A 285       4.214 -47.457  11.164  1.00  0.81           H  
ATOM   4323 1HG2 ILE A 285       2.969 -44.720  13.427  1.00  0.81           H  
ATOM   4324 2HG2 ILE A 285       4.451 -44.749  14.399  1.00  0.81           H  
ATOM   4325 3HG2 ILE A 285       4.492 -44.151  12.758  1.00  0.81           H  
ATOM   4326 1HD1 ILE A 285       1.947 -46.796  10.574  1.00  0.81           H  
ATOM   4327 2HD1 ILE A 285       2.016 -47.427  12.223  1.00  0.81           H  
ATOM   4328 3HD1 ILE A 285       1.946 -45.672  11.938  1.00  0.81           H  
ATOM   4329  N   ASP A 286       6.298 -46.579  15.193  1.00  0.81           N  
ATOM   4330  CA  ASP A 286       6.808 -46.049  16.438  1.00  0.81           C  
ATOM   4331  C   ASP A 286       8.313 -45.847  16.380  1.00  0.81           C  
ATOM   4332  O   ASP A 286       8.840 -44.903  16.956  1.00  0.81           O  
ATOM   4333  CB  ASP A 286       6.436 -46.980  17.583  1.00  0.81           C  
ATOM   4334  CG  ASP A 286       4.949 -46.933  17.905  1.00  0.81           C  
ATOM   4335  OD1 ASP A 286       4.288 -46.025  17.455  1.00  0.81           O  
ATOM   4336  OD2 ASP A 286       4.485 -47.812  18.584  1.00  0.81           O  
ATOM   4337  H   ASP A 286       5.792 -47.455  15.187  1.00  0.81           H  
ATOM   4338  HA  ASP A 286       6.342 -45.080  16.616  1.00  0.81           H  
ATOM   4339 1HB  ASP A 286       6.712 -48.005  17.327  1.00  0.81           H  
ATOM   4340 2HB  ASP A 286       6.999 -46.701  18.475  1.00  0.81           H  
ATOM   4341  N   LYS A 287       9.026 -46.724  15.680  1.00  0.82           N  
ATOM   4342  CA  LYS A 287      10.471 -46.580  15.616  1.00  0.82           C  
ATOM   4343  C   LYS A 287      10.828 -45.351  14.782  1.00  0.82           C  
ATOM   4344  O   LYS A 287      11.679 -44.535  15.161  1.00  0.82           O  
ATOM   4345  CB  LYS A 287      11.073 -47.822  14.972  1.00  0.82           C  
ATOM   4346  CG  LYS A 287      10.959 -49.085  15.799  1.00  0.82           C  
ATOM   4347  CD  LYS A 287      11.511 -50.279  15.035  1.00  0.82           C  
ATOM   4348  CE  LYS A 287      11.333 -51.574  15.811  1.00  0.82           C  
ATOM   4349  NZ  LYS A 287      11.789 -52.749  15.025  1.00  0.82           N  
ATOM   4350  H   LYS A 287       8.565 -47.479  15.192  1.00  0.82           H  
ATOM   4351  HA  LYS A 287      10.864 -46.445  16.623  1.00  0.82           H  
ATOM   4352 1HB  LYS A 287      10.580 -48.008  14.016  1.00  0.82           H  
ATOM   4353 2HB  LYS A 287      12.128 -47.647  14.766  1.00  0.82           H  
ATOM   4354 1HG  LYS A 287      11.509 -48.967  16.733  1.00  0.82           H  
ATOM   4355 2HG  LYS A 287       9.909 -49.269  16.031  1.00  0.82           H  
ATOM   4356 1HD  LYS A 287      10.986 -50.367  14.080  1.00  0.82           H  
ATOM   4357 2HD  LYS A 287      12.570 -50.128  14.835  1.00  0.82           H  
ATOM   4358 1HE  LYS A 287      11.907 -51.520  16.735  1.00  0.82           H  
ATOM   4359 2HE  LYS A 287      10.278 -51.701  16.056  1.00  0.82           H  
ATOM   4360 1HZ  LYS A 287      11.654 -53.591  15.563  1.00  0.82           H  
ATOM   4361 2HZ  LYS A 287      11.241 -52.802  14.167  1.00  0.82           H  
ATOM   4362 3HZ  LYS A 287      12.766 -52.648  14.796  1.00  0.82           H  
ATOM   4363  N   PHE A 288      10.135 -45.199  13.649  1.00  0.84           N  
ATOM   4364  CA  PHE A 288      10.369 -44.073  12.758  1.00  0.84           C  
ATOM   4365  C   PHE A 288      10.114 -42.772  13.504  1.00  0.84           C  
ATOM   4366  O   PHE A 288      10.916 -41.831  13.470  1.00  0.84           O  
ATOM   4367  CB  PHE A 288       9.423 -44.099  11.564  1.00  0.84           C  
ATOM   4368  CG  PHE A 288       9.715 -42.987  10.612  1.00  0.84           C  
ATOM   4369  CD1 PHE A 288      10.517 -43.203   9.508  1.00  0.84           C  
ATOM   4370  CD2 PHE A 288       9.276 -41.714  10.849  1.00  0.84           C  
ATOM   4371  CE1 PHE A 288      10.825 -42.184   8.648  1.00  0.84           C  
ATOM   4372  CE2 PHE A 288       9.617 -40.698  10.007  1.00  0.84           C  
ATOM   4373  CZ  PHE A 288      10.380 -40.926   8.900  1.00  0.84           C  
ATOM   4374  H   PHE A 288       9.437 -45.898  13.385  1.00  0.84           H  
ATOM   4375  HA  PHE A 288      11.405 -44.096  12.419  1.00  0.84           H  
ATOM   4376 1HB  PHE A 288       9.517 -45.048  11.048  1.00  0.84           H  
ATOM   4377 2HB  PHE A 288       8.391 -44.010  11.898  1.00  0.84           H  
ATOM   4378  HD1 PHE A 288      10.900 -44.202   9.317  1.00  0.84           H  
ATOM   4379  HD2 PHE A 288       8.668 -41.512  11.727  1.00  0.84           H  
ATOM   4380  HE1 PHE A 288      11.451 -42.382   7.782  1.00  0.84           H  
ATOM   4381  HE2 PHE A 288       9.288 -39.710  10.222  1.00  0.84           H  
ATOM   4382  HZ  PHE A 288      10.643 -40.108   8.235  1.00  0.84           H  
ATOM   4383  N   VAL A 289       8.946 -42.730  14.143  1.00  0.88           N  
ATOM   4384  CA  VAL A 289       8.459 -41.581  14.862  1.00  0.88           C  
ATOM   4385  C   VAL A 289       9.299 -41.207  16.063  1.00  0.88           C  
ATOM   4386  O   VAL A 289       9.615 -40.032  16.229  1.00  0.88           O  
ATOM   4387  CB  VAL A 289       7.001 -41.819  15.258  1.00  0.88           C  
ATOM   4388  CG1 VAL A 289       6.557 -40.778  16.187  1.00  0.88           C  
ATOM   4389  CG2 VAL A 289       6.137 -41.786  13.990  1.00  0.88           C  
ATOM   4390  H   VAL A 289       8.357 -43.560  14.125  1.00  0.88           H  
ATOM   4391  HA  VAL A 289       8.469 -40.738  14.172  1.00  0.88           H  
ATOM   4392  HB  VAL A 289       6.914 -42.786  15.753  1.00  0.88           H  
ATOM   4393 1HG1 VAL A 289       5.528 -40.959  16.476  1.00  0.88           H  
ATOM   4394 2HG1 VAL A 289       7.183 -40.824  17.051  1.00  0.88           H  
ATOM   4395 3HG1 VAL A 289       6.646 -39.819  15.722  1.00  0.88           H  
ATOM   4396 1HG2 VAL A 289       5.104 -41.964  14.255  1.00  0.88           H  
ATOM   4397 2HG2 VAL A 289       6.229 -40.814  13.510  1.00  0.88           H  
ATOM   4398 3HG2 VAL A 289       6.468 -42.559  13.300  1.00  0.88           H  
ATOM   4399  N   GLU A 290       9.698 -42.164  16.899  1.00  0.92           N  
ATOM   4400  CA  GLU A 290      10.494 -41.766  18.049  1.00  0.92           C  
ATOM   4401  C   GLU A 290      11.832 -41.181  17.587  1.00  0.92           C  
ATOM   4402  O   GLU A 290      12.324 -40.214  18.179  1.00  0.92           O  
ATOM   4403  CB  GLU A 290      10.695 -42.937  19.016  1.00  0.92           C  
ATOM   4404  CG  GLU A 290       9.405 -43.398  19.804  1.00  0.92           C  
ATOM   4405  CD  GLU A 290       8.818 -42.365  20.789  1.00  0.92           C  
ATOM   4406  OE1 GLU A 290       9.556 -41.836  21.583  1.00  0.92           O  
ATOM   4407  OE2 GLU A 290       7.610 -42.129  20.747  1.00  0.92           O  
ATOM   4408  H   GLU A 290       9.437 -43.141  16.765  1.00  0.92           H  
ATOM   4409  HA  GLU A 290       9.955 -40.988  18.584  1.00  0.92           H  
ATOM   4410 1HB  GLU A 290      11.057 -43.801  18.451  1.00  0.92           H  
ATOM   4411 2HB  GLU A 290      11.462 -42.680  19.743  1.00  0.92           H  
ATOM   4412 1HG  GLU A 290       8.631 -43.635  19.079  1.00  0.92           H  
ATOM   4413 2HG  GLU A 290       9.640 -44.313  20.344  1.00  0.92           H  
ATOM   4414  N   LYS A 291      12.411 -41.723  16.508  1.00  0.98           N  
ATOM   4415  CA  LYS A 291      13.657 -41.162  16.001  1.00  0.98           C  
ATOM   4416  C   LYS A 291      13.413 -39.710  15.574  1.00  0.98           C  
ATOM   4417  O   LYS A 291      14.135 -38.808  15.991  1.00  0.98           O  
ATOM   4418  CB  LYS A 291      14.201 -42.020  14.853  1.00  0.98           C  
ATOM   4419  CG  LYS A 291      15.542 -41.568  14.254  1.00  0.98           C  
ATOM   4420  CD  LYS A 291      16.044 -42.598  13.217  1.00  0.98           C  
ATOM   4421  CE  LYS A 291      17.247 -42.101  12.392  1.00  0.98           C  
ATOM   4422  NZ  LYS A 291      18.446 -41.815  13.220  1.00  0.98           N  
ATOM   4423  H   LYS A 291      12.001 -42.539  16.044  1.00  0.98           H  
ATOM   4424  HA  LYS A 291      14.393 -41.157  16.805  1.00  0.98           H  
ATOM   4425 1HB  LYS A 291      14.312 -43.049  15.195  1.00  0.98           H  
ATOM   4426 2HB  LYS A 291      13.468 -42.035  14.044  1.00  0.98           H  
ATOM   4427 1HG  LYS A 291      15.431 -40.595  13.778  1.00  0.98           H  
ATOM   4428 2HG  LYS A 291      16.287 -41.469  15.044  1.00  0.98           H  
ATOM   4429 1HD  LYS A 291      16.335 -43.508  13.737  1.00  0.98           H  
ATOM   4430 2HD  LYS A 291      15.233 -42.843  12.538  1.00  0.98           H  
ATOM   4431 1HE  LYS A 291      17.499 -42.869  11.665  1.00  0.98           H  
ATOM   4432 2HE  LYS A 291      16.978 -41.198  11.869  1.00  0.98           H  
ATOM   4433 1HZ  LYS A 291      19.193 -41.500  12.630  1.00  0.98           H  
ATOM   4434 2HZ  LYS A 291      18.229 -41.067  13.882  1.00  0.98           H  
ATOM   4435 3HZ  LYS A 291      18.734 -42.633  13.720  1.00  0.98           H  
ATOM   4436  N   ALA A 292      12.327 -39.482  14.816  1.00  1.06           N  
ATOM   4437  CA  ALA A 292      11.934 -38.147  14.351  1.00  1.06           C  
ATOM   4438  C   ALA A 292      11.661 -37.182  15.520  1.00  1.06           C  
ATOM   4439  O   ALA A 292      11.896 -35.968  15.395  1.00  1.06           O  
ATOM   4440  CB  ALA A 292      10.695 -38.250  13.459  1.00  1.06           C  
ATOM   4441  H   ALA A 292      11.763 -40.278  14.511  1.00  1.06           H  
ATOM   4442  HA  ALA A 292      12.760 -37.742  13.768  1.00  1.06           H  
ATOM   4443 1HB  ALA A 292      10.433 -37.263  13.085  1.00  1.06           H  
ATOM   4444 2HB  ALA A 292      10.914 -38.914  12.616  1.00  1.06           H  
ATOM   4445 3HB  ALA A 292       9.868 -38.654  14.035  1.00  1.06           H  
ATOM   4446  N   LYS A 293      11.128 -37.716  16.636  1.00  1.17           N  
ATOM   4447  CA  LYS A 293      10.838 -36.906  17.816  1.00  1.17           C  
ATOM   4448  C   LYS A 293      12.073 -36.526  18.622  1.00  1.17           C  
ATOM   4449  O   LYS A 293      12.104 -35.483  19.283  1.00  1.17           O  
ATOM   4450  CB  LYS A 293       9.827 -37.547  18.748  1.00  1.17           C  
ATOM   4451  CG  LYS A 293       8.429 -37.609  18.202  1.00  1.17           C  
ATOM   4452  CD  LYS A 293       7.451 -37.845  19.294  1.00  1.17           C  
ATOM   4453  CE  LYS A 293       7.518 -39.227  19.791  1.00  1.17           C  
ATOM   4454  NZ  LYS A 293       6.481 -39.504  20.787  1.00  1.17           N  
ATOM   4455  H   LYS A 293      10.907 -38.711  16.653  1.00  1.17           H  
ATOM   4456  HA  LYS A 293      10.392 -36.006  17.472  1.00  1.17           H  
ATOM   4457 1HB  LYS A 293      10.146 -38.564  18.975  1.00  1.17           H  
ATOM   4458 2HB  LYS A 293       9.796 -36.994  19.684  1.00  1.17           H  
ATOM   4459 1HG  LYS A 293       8.186 -36.730  17.681  1.00  1.17           H  
ATOM   4460 2HG  LYS A 293       8.354 -38.429  17.510  1.00  1.17           H  
ATOM   4461 1HD  LYS A 293       7.643 -37.162  20.119  1.00  1.17           H  
ATOM   4462 2HD  LYS A 293       6.447 -37.655  18.923  1.00  1.17           H  
ATOM   4463 1HE  LYS A 293       7.375 -39.887  18.973  1.00  1.17           H  
ATOM   4464 2HE  LYS A 293       8.495 -39.419  20.231  1.00  1.17           H  
ATOM   4465 1HZ  LYS A 293       6.603 -40.498  21.038  1.00  1.17           H  
ATOM   4466 2HZ  LYS A 293       6.594 -38.917  21.590  1.00  1.17           H  
ATOM   4467 3HZ  LYS A 293       5.550 -39.322  20.363  1.00  1.17           H  
ATOM   4468  N   ASP A 294      13.095 -37.368  18.602  1.00  1.30           N  
ATOM   4469  CA  ASP A 294      14.295 -37.060  19.360  1.00  1.30           C  
ATOM   4470  C   ASP A 294      14.867 -35.735  18.868  1.00  1.30           C  
ATOM   4471  O   ASP A 294      15.284 -35.609  17.721  1.00  1.30           O  
ATOM   4472  CB  ASP A 294      15.308 -38.204  19.240  1.00  1.30           C  
ATOM   4473  CG  ASP A 294      16.589 -38.026  20.088  1.00  1.30           C  
ATOM   4474  OD1 ASP A 294      17.007 -36.895  20.333  1.00  1.30           O  
ATOM   4475  OD2 ASP A 294      17.137 -39.030  20.491  1.00  1.30           O  
ATOM   4476  H   ASP A 294      13.026 -38.244  18.080  1.00  1.30           H  
ATOM   4477  HA  ASP A 294      14.025 -36.952  20.410  1.00  1.30           H  
ATOM   4478 1HB  ASP A 294      14.820 -39.139  19.527  1.00  1.30           H  
ATOM   4479 2HB  ASP A 294      15.593 -38.313  18.189  1.00  1.30           H  
ATOM   4480  N   LYS A 295      14.903 -34.748  19.762  1.00  1.45           N  
ATOM   4481  CA  LYS A 295      15.319 -33.382  19.447  1.00  1.45           C  
ATOM   4482  C   LYS A 295      16.744 -33.260  18.913  1.00  1.45           C  
ATOM   4483  O   LYS A 295      17.092 -32.242  18.313  1.00  1.45           O  
ATOM   4484  CB  LYS A 295      15.168 -32.485  20.680  1.00  1.45           C  
ATOM   4485  CG  LYS A 295      16.136 -32.804  21.821  1.00  1.45           C  
ATOM   4486  CD  LYS A 295      15.891 -31.906  23.027  1.00  1.45           C  
ATOM   4487  CE  LYS A 295      16.887 -32.195  24.142  1.00  1.45           C  
ATOM   4488  NZ  LYS A 295      16.639 -31.345  25.342  1.00  1.45           N  
ATOM   4489  H   LYS A 295      14.579 -34.953  20.695  1.00  1.45           H  
ATOM   4490  HA  LYS A 295      14.650 -33.010  18.671  1.00  1.45           H  
ATOM   4491 1HB  LYS A 295      15.325 -31.447  20.392  1.00  1.45           H  
ATOM   4492 2HB  LYS A 295      14.154 -32.571  21.067  1.00  1.45           H  
ATOM   4493 1HG  LYS A 295      16.026 -33.849  22.114  1.00  1.45           H  
ATOM   4494 2HG  LYS A 295      17.160 -32.651  21.479  1.00  1.45           H  
ATOM   4495 1HD  LYS A 295      15.990 -30.862  22.727  1.00  1.45           H  
ATOM   4496 2HD  LYS A 295      14.881 -32.065  23.403  1.00  1.45           H  
ATOM   4497 1HE  LYS A 295      16.808 -33.243  24.427  1.00  1.45           H  
ATOM   4498 2HE  LYS A 295      17.898 -32.005  23.774  1.00  1.45           H  
ATOM   4499 1HZ  LYS A 295      17.317 -31.564  26.059  1.00  1.45           H  
ATOM   4500 2HZ  LYS A 295      16.722 -30.371  25.087  1.00  1.45           H  
ATOM   4501 3HZ  LYS A 295      15.710 -31.524  25.694  1.00  1.45           H  
ATOM   4502  N   ASN A 296      17.580 -34.273  19.142  1.00  1.58           N  
ATOM   4503  CA  ASN A 296      18.963 -34.213  18.689  1.00  1.58           C  
ATOM   4504  C   ASN A 296      19.150 -34.921  17.344  1.00  1.58           C  
ATOM   4505  O   ASN A 296      20.277 -35.078  16.865  1.00  1.58           O  
ATOM   4506  CB  ASN A 296      19.868 -34.828  19.736  1.00  1.58           C  
ATOM   4507  CG  ASN A 296      19.926 -34.018  21.004  1.00  1.58           C  
ATOM   4508  OD1 ASN A 296      19.962 -32.780  20.985  1.00  1.58           O  
ATOM   4509  ND2 ASN A 296      19.932 -34.705  22.117  1.00  1.58           N  
ATOM   4510  H   ASN A 296      17.247 -35.123  19.622  1.00  1.58           H  
ATOM   4511  HA  ASN A 296      19.239 -33.169  18.550  1.00  1.58           H  
ATOM   4512 1HB  ASN A 296      19.500 -35.832  19.976  1.00  1.58           H  
ATOM   4513 2HB  ASN A 296      20.874 -34.934  19.333  1.00  1.58           H  
ATOM   4514 1HD2 ASN A 296      19.969 -34.236  22.997  1.00  1.58           H  
ATOM   4515 2HD2 ASN A 296      19.893 -35.707  22.084  1.00  1.58           H  
ATOM   4516  N   ASP A 297      18.044 -35.333  16.727  1.00  1.64           N  
ATOM   4517  CA  ASP A 297      18.076 -36.058  15.469  1.00  1.64           C  
ATOM   4518  C   ASP A 297      17.191 -35.365  14.410  1.00  1.64           C  
ATOM   4519  O   ASP A 297      15.971 -35.394  14.522  1.00  1.64           O  
ATOM   4520  CB  ASP A 297      17.617 -37.497  15.705  1.00  1.64           C  
ATOM   4521  CG  ASP A 297      17.747 -38.379  14.515  1.00  1.64           C  
ATOM   4522  OD1 ASP A 297      17.516 -37.924  13.416  1.00  1.64           O  
ATOM   4523  OD2 ASP A 297      18.097 -39.544  14.704  1.00  1.64           O  
ATOM   4524  H   ASP A 297      17.133 -35.184  17.166  1.00  1.64           H  
ATOM   4525  HA  ASP A 297      19.107 -36.106  15.149  1.00  1.64           H  
ATOM   4526 1HB  ASP A 297      18.189 -37.929  16.528  1.00  1.64           H  
ATOM   4527 2HB  ASP A 297      16.562 -37.487  16.016  1.00  1.64           H  
ATOM   4528  N   PRO A 298      17.757 -34.774  13.336  1.00  1.60           N  
ATOM   4529  CA  PRO A 298      17.057 -33.999  12.317  1.00  1.60           C  
ATOM   4530  C   PRO A 298      16.244 -34.849  11.324  1.00  1.60           C  
ATOM   4531  O   PRO A 298      15.774 -34.338  10.300  1.00  1.60           O  
ATOM   4532  CB  PRO A 298      18.217 -33.283  11.615  1.00  1.60           C  
ATOM   4533  CG  PRO A 298      19.364 -34.265  11.704  1.00  1.60           C  
ATOM   4534  CD  PRO A 298      19.204 -34.925  13.075  1.00  1.60           C  
ATOM   4535  HA  PRO A 298      16.401 -33.273  12.819  1.00  1.60           H  
ATOM   4536 1HB  PRO A 298      17.936 -33.048  10.578  1.00  1.60           H  
ATOM   4537 2HB  PRO A 298      18.429 -32.326  12.115  1.00  1.60           H  
ATOM   4538 1HG  PRO A 298      19.296 -34.993  10.881  1.00  1.60           H  
ATOM   4539 2HG  PRO A 298      20.325 -33.741  11.588  1.00  1.60           H  
ATOM   4540 1HD  PRO A 298      19.466 -35.996  12.986  1.00  1.60           H  
ATOM   4541 2HD  PRO A 298      19.802 -34.397  13.839  1.00  1.60           H  
ATOM   4542  N   PHE A 299      16.031 -36.133  11.632  1.00  1.47           N  
ATOM   4543  CA  PHE A 299      15.279 -37.063  10.787  1.00  1.47           C  
ATOM   4544  C   PHE A 299      13.776 -36.779  10.750  1.00  1.47           C  
ATOM   4545  O   PHE A 299      12.961 -37.578  11.209  1.00  1.47           O  
ATOM   4546  CB  PHE A 299      15.508 -38.450  11.371  1.00  1.47           C  
ATOM   4547  CG  PHE A 299      14.895 -39.637  10.739  1.00  1.47           C  
ATOM   4548  CD1 PHE A 299      15.418 -40.178   9.579  1.00  1.47           C  
ATOM   4549  CD2 PHE A 299      13.835 -40.271  11.356  1.00  1.47           C  
ATOM   4550  CE1 PHE A 299      14.896 -41.333   9.056  1.00  1.47           C  
ATOM   4551  CE2 PHE A 299      13.320 -41.414  10.846  1.00  1.47           C  
ATOM   4552  CZ  PHE A 299      13.859 -41.954   9.691  1.00  1.47           C  
ATOM   4553  H   PHE A 299      16.448 -36.540  12.481  1.00  1.47           H  
ATOM   4554  HA  PHE A 299      15.674 -37.009   9.774  1.00  1.47           H  
ATOM   4555 1HB  PHE A 299      16.579 -38.625  11.380  1.00  1.47           H  
ATOM   4556 2HB  PHE A 299      15.195 -38.434  12.419  1.00  1.47           H  
ATOM   4557  HD1 PHE A 299      16.262 -39.688   9.095  1.00  1.47           H  
ATOM   4558  HD2 PHE A 299      13.430 -39.854  12.274  1.00  1.47           H  
ATOM   4559  HE1 PHE A 299      15.315 -41.764   8.144  1.00  1.47           H  
ATOM   4560  HE2 PHE A 299      12.491 -41.907  11.354  1.00  1.47           H  
ATOM   4561  HZ  PHE A 299      13.458 -42.876   9.282  1.00  1.47           H  
ATOM   4562  N   LYS A 300      13.418 -35.669  10.118  1.00  1.30           N  
ATOM   4563  CA  LYS A 300      12.031 -35.241   9.993  1.00  1.30           C  
ATOM   4564  C   LYS A 300      11.289 -36.108   8.996  1.00  1.30           C  
ATOM   4565  O   LYS A 300      11.876 -36.660   8.063  1.00  1.30           O  
ATOM   4566  CB  LYS A 300      11.934 -33.768   9.597  1.00  1.30           C  
ATOM   4567  CG  LYS A 300      12.429 -32.807  10.671  1.00  1.30           C  
ATOM   4568  CD  LYS A 300      12.264 -31.357  10.246  1.00  1.30           C  
ATOM   4569  CE  LYS A 300      12.782 -30.410  11.319  1.00  1.30           C  
ATOM   4570  NZ  LYS A 300      12.666 -28.983  10.909  1.00  1.30           N  
ATOM   4571  H   LYS A 300      14.172 -35.076   9.775  1.00  1.30           H  
ATOM   4572  HA  LYS A 300      11.546 -35.363  10.962  1.00  1.30           H  
ATOM   4573 1HB  LYS A 300      12.523 -33.596   8.696  1.00  1.30           H  
ATOM   4574 2HB  LYS A 300      10.897 -33.519   9.366  1.00  1.30           H  
ATOM   4575 1HG  LYS A 300      11.870 -32.977  11.593  1.00  1.30           H  
ATOM   4576 2HG  LYS A 300      13.486 -33.003  10.867  1.00  1.30           H  
ATOM   4577 1HD  LYS A 300      12.816 -31.184   9.321  1.00  1.30           H  
ATOM   4578 2HD  LYS A 300      11.208 -31.147  10.066  1.00  1.30           H  
ATOM   4579 1HE  LYS A 300      12.211 -30.562  12.235  1.00  1.30           H  
ATOM   4580 2HE  LYS A 300      13.831 -30.637  11.514  1.00  1.30           H  
ATOM   4581 1HZ  LYS A 300      13.023 -28.390  11.645  1.00  1.30           H  
ATOM   4582 2HZ  LYS A 300      13.203 -28.830  10.065  1.00  1.30           H  
ATOM   4583 3HZ  LYS A 300      11.698 -28.758  10.737  1.00  1.30           H  
ATOM   4584  N   LEU A 301       9.985 -36.222   9.183  1.00  1.15           N  
ATOM   4585  CA  LEU A 301       9.179 -37.037   8.295  1.00  1.15           C  
ATOM   4586  C   LEU A 301       8.764 -36.227   7.058  1.00  1.15           C  
ATOM   4587  O   LEU A 301       8.064 -35.199   7.161  1.00  1.15           O  
ATOM   4588  CB  LEU A 301       7.962 -37.544   9.082  1.00  1.15           C  
ATOM   4589  CG  LEU A 301       7.161 -38.712   8.496  1.00  1.15           C  
ATOM   4590  CD1 LEU A 301       6.362 -39.353   9.604  1.00  1.15           C  
ATOM   4591  CD2 LEU A 301       6.280 -38.232   7.440  1.00  1.15           C  
ATOM   4592  H   LEU A 301       9.552 -35.749   9.961  1.00  1.15           H  
ATOM   4593  HA  LEU A 301       9.769 -37.890   7.966  1.00  1.15           H  
ATOM   4594 1HB  LEU A 301       8.274 -37.803  10.086  1.00  1.15           H  
ATOM   4595 2HB  LEU A 301       7.262 -36.717   9.167  1.00  1.15           H  
ATOM   4596  HG  LEU A 301       7.832 -39.457   8.080  1.00  1.15           H  
ATOM   4597 1HD1 LEU A 301       5.804 -40.158   9.192  1.00  1.15           H  
ATOM   4598 2HD1 LEU A 301       7.009 -39.724  10.383  1.00  1.15           H  
ATOM   4599 3HD1 LEU A 301       5.699 -38.635  10.029  1.00  1.15           H  
ATOM   4600 1HD2 LEU A 301       5.701 -39.052   7.034  1.00  1.15           H  
ATOM   4601 2HD2 LEU A 301       5.646 -37.526   7.813  1.00  1.15           H  
ATOM   4602 3HD2 LEU A 301       6.871 -37.792   6.679  1.00  1.15           H  
ATOM   4603  N   MET A 302       9.254 -36.659   5.893  1.00  1.03           N  
ATOM   4604  CA  MET A 302       8.975 -35.949   4.657  1.00  1.03           C  
ATOM   4605  C   MET A 302       7.502 -35.962   4.396  1.00  1.03           C  
ATOM   4606  O   MET A 302       6.855 -37.003   4.462  1.00  1.03           O  
ATOM   4607  CB  MET A 302       9.718 -36.567   3.483  1.00  1.03           C  
ATOM   4608  CG  MET A 302      11.218 -36.391   3.540  1.00  1.03           C  
ATOM   4609  SD  MET A 302      11.702 -34.647   3.429  1.00  1.03           S  
ATOM   4610  CE  MET A 302      11.311 -34.256   1.710  1.00  1.03           C  
ATOM   4611  H   MET A 302       9.834 -37.486   5.880  1.00  1.03           H  
ATOM   4612  HA  MET A 302       9.288 -34.911   4.769  1.00  1.03           H  
ATOM   4613 1HB  MET A 302       9.509 -37.638   3.439  1.00  1.03           H  
ATOM   4614 2HB  MET A 302       9.359 -36.129   2.546  1.00  1.03           H  
ATOM   4615 1HG  MET A 302      11.592 -36.794   4.483  1.00  1.03           H  
ATOM   4616 2HG  MET A 302      11.683 -36.936   2.732  1.00  1.03           H  
ATOM   4617 1HE  MET A 302      11.544 -33.207   1.506  1.00  1.03           H  
ATOM   4618 2HE  MET A 302      11.905 -34.879   1.055  1.00  1.03           H  
ATOM   4619 3HE  MET A 302      10.250 -34.435   1.522  1.00  1.03           H  
ATOM   4620  N   GLY A 303       6.990 -34.810   4.028  1.00  0.98           N  
ATOM   4621  CA  GLY A 303       5.582 -34.653   3.760  1.00  0.98           C  
ATOM   4622  C   GLY A 303       4.864 -34.046   4.957  1.00  0.98           C  
ATOM   4623  O   GLY A 303       3.716 -33.642   4.833  1.00  0.98           O  
ATOM   4624  H   GLY A 303       7.594 -34.003   3.969  1.00  0.98           H  
ATOM   4625 1HA  GLY A 303       5.449 -34.016   2.886  1.00  0.98           H  
ATOM   4626 2HA  GLY A 303       5.149 -35.616   3.518  1.00  0.98           H  
ATOM   4627  N   PHE A 304       5.492 -34.031   6.138  1.00  0.99           N  
ATOM   4628  CA  PHE A 304       4.880 -33.396   7.313  1.00  0.99           C  
ATOM   4629  C   PHE A 304       5.550 -32.049   7.580  1.00  0.99           C  
ATOM   4630  O   PHE A 304       4.898 -31.057   7.885  1.00  0.99           O  
ATOM   4631  CB  PHE A 304       4.943 -34.296   8.545  1.00  0.99           C  
ATOM   4632  CG  PHE A 304       4.073 -35.545   8.497  1.00  0.99           C  
ATOM   4633  CD1 PHE A 304       3.352 -35.908   7.385  1.00  0.99           C  
ATOM   4634  CD2 PHE A 304       4.024 -36.393   9.564  1.00  0.99           C  
ATOM   4635  CE1 PHE A 304       2.609 -37.038   7.344  1.00  0.99           C  
ATOM   4636  CE2 PHE A 304       3.272 -37.562   9.500  1.00  0.99           C  
ATOM   4637  CZ  PHE A 304       2.569 -37.862   8.381  1.00  0.99           C  
ATOM   4638  H   PHE A 304       6.423 -34.436   6.236  1.00  0.99           H  
ATOM   4639  HA  PHE A 304       3.831 -33.200   7.102  1.00  0.99           H  
ATOM   4640 1HB  PHE A 304       5.974 -34.607   8.706  1.00  0.99           H  
ATOM   4641 2HB  PHE A 304       4.647 -33.727   9.406  1.00  0.99           H  
ATOM   4642  HD1 PHE A 304       3.361 -35.298   6.541  1.00  0.99           H  
ATOM   4643  HD2 PHE A 304       4.589 -36.152  10.459  1.00  0.99           H  
ATOM   4644  HE1 PHE A 304       2.045 -37.275   6.465  1.00  0.99           H  
ATOM   4645  HE2 PHE A 304       3.249 -38.233  10.357  1.00  0.99           H  
ATOM   4646  HZ  PHE A 304       1.976 -38.764   8.319  1.00  0.99           H  
ATOM   4647  N   GLY A 305       6.872 -31.998   7.457  1.00  1.04           N  
ATOM   4648  CA  GLY A 305       7.540 -30.713   7.697  1.00  1.04           C  
ATOM   4649  C   GLY A 305       7.249 -29.711   6.570  1.00  1.04           C  
ATOM   4650  O   GLY A 305       7.031 -30.110   5.425  1.00  1.04           O  
ATOM   4651  H   GLY A 305       7.389 -32.848   7.228  1.00  1.04           H  
ATOM   4652 1HA  GLY A 305       7.186 -30.293   8.631  1.00  1.04           H  
ATOM   4653 2HA  GLY A 305       8.614 -30.869   7.793  1.00  1.04           H  
ATOM   4654  N   HIS A 306       7.297 -28.406   6.874  1.00  1.10           N  
ATOM   4655  CA  HIS A 306       7.090 -27.379   5.845  1.00  1.10           C  
ATOM   4656  C   HIS A 306       7.751 -26.067   6.273  1.00  1.10           C  
ATOM   4657  O   HIS A 306       7.838 -25.764   7.461  1.00  1.10           O  
ATOM   4658  CB  HIS A 306       5.595 -27.153   5.549  1.00  1.10           C  
ATOM   4659  CG  HIS A 306       5.371 -26.486   4.214  1.00  1.10           C  
ATOM   4660  ND1 HIS A 306       5.405 -25.101   4.006  1.00  1.10           N  
ATOM   4661  CD2 HIS A 306       5.163 -27.045   3.000  1.00  1.10           C  
ATOM   4662  CE1 HIS A 306       5.228 -24.877   2.700  1.00  1.10           C  
ATOM   4663  NE2 HIS A 306       5.080 -26.034   2.092  1.00  1.10           N  
ATOM   4664  H   HIS A 306       7.467 -28.123   7.828  1.00  1.10           H  
ATOM   4665  HA  HIS A 306       7.563 -27.697   4.916  1.00  1.10           H  
ATOM   4666 1HB  HIS A 306       5.069 -28.114   5.552  1.00  1.10           H  
ATOM   4667 2HB  HIS A 306       5.153 -26.533   6.332  1.00  1.10           H  
ATOM   4668  HD2 HIS A 306       5.093 -28.108   2.783  1.00  1.10           H  
ATOM   4669  HE1 HIS A 306       5.202 -23.932   2.198  1.00  1.10           H  
ATOM   4670  HE2 HIS A 306       4.935 -26.168   1.101  1.00  1.10           H  
ATOM   4671  N   ARG A 307       8.255 -25.315   5.299  1.00  1.15           N  
ATOM   4672  CA  ARG A 307       8.937 -24.044   5.550  1.00  1.15           C  
ATOM   4673  C   ARG A 307       8.092 -22.755   5.560  1.00  1.15           C  
ATOM   4674  O   ARG A 307       8.568 -21.725   6.038  1.00  1.15           O  
ATOM   4675  CB  ARG A 307      10.051 -23.873   4.529  1.00  1.15           C  
ATOM   4676  CG  ARG A 307      11.185 -24.897   4.653  1.00  1.15           C  
ATOM   4677  CD  ARG A 307      12.240 -24.744   3.589  1.00  1.15           C  
ATOM   4678  NE  ARG A 307      11.755 -25.078   2.249  1.00  1.15           N  
ATOM   4679  CZ  ARG A 307      12.468 -24.906   1.113  1.00  1.15           C  
ATOM   4680  NH1 ARG A 307      13.684 -24.402   1.166  1.00  1.15           N  
ATOM   4681  NH2 ARG A 307      11.949 -25.247  -0.055  1.00  1.15           N  
ATOM   4682  H   ARG A 307       8.149 -25.628   4.344  1.00  1.15           H  
ATOM   4683  HA  ARG A 307       9.407 -24.128   6.530  1.00  1.15           H  
ATOM   4684 1HB  ARG A 307       9.635 -23.950   3.525  1.00  1.15           H  
ATOM   4685 2HB  ARG A 307      10.484 -22.877   4.628  1.00  1.15           H  
ATOM   4686 1HG  ARG A 307      11.666 -24.777   5.624  1.00  1.15           H  
ATOM   4687 2HG  ARG A 307      10.770 -25.903   4.581  1.00  1.15           H  
ATOM   4688 1HD  ARG A 307      12.589 -23.713   3.576  1.00  1.15           H  
ATOM   4689 2HD  ARG A 307      13.077 -25.403   3.819  1.00  1.15           H  
ATOM   4690  HE  ARG A 307      10.829 -25.471   2.163  1.00  1.15           H  
ATOM   4691 1HH1 ARG A 307      14.085 -24.142   2.056  1.00  1.15           H  
ATOM   4692 2HH1 ARG A 307      14.214 -24.276   0.316  1.00  1.15           H  
ATOM   4693 1HH2 ARG A 307      11.018 -25.643  -0.108  1.00  1.15           H  
ATOM   4694 2HH2 ARG A 307      12.484 -25.127  -0.905  1.00  1.15           H  
ATOM   4695  N   VAL A 308       6.885 -22.776   4.991  1.00  1.16           N  
ATOM   4696  CA  VAL A 308       6.107 -21.536   4.857  1.00  1.16           C  
ATOM   4697  C   VAL A 308       4.775 -21.538   5.599  1.00  1.16           C  
ATOM   4698  O   VAL A 308       4.392 -20.525   6.181  1.00  1.16           O  
ATOM   4699  CB  VAL A 308       5.823 -21.188   3.390  1.00  1.16           C  
ATOM   4700  CG1 VAL A 308       4.993 -19.938   3.337  1.00  1.16           C  
ATOM   4701  CG2 VAL A 308       7.126 -21.024   2.629  1.00  1.16           C  
ATOM   4702  H   VAL A 308       6.499 -23.647   4.644  1.00  1.16           H  
ATOM   4703  HA  VAL A 308       6.705 -20.723   5.267  1.00  1.16           H  
ATOM   4704  HB  VAL A 308       5.230 -21.952   2.952  1.00  1.16           H  
ATOM   4705 1HG1 VAL A 308       4.768 -19.697   2.297  1.00  1.16           H  
ATOM   4706 2HG1 VAL A 308       4.076 -20.098   3.888  1.00  1.16           H  
ATOM   4707 3HG1 VAL A 308       5.544 -19.114   3.784  1.00  1.16           H  
ATOM   4708 1HG2 VAL A 308       6.909 -20.771   1.588  1.00  1.16           H  
ATOM   4709 2HG2 VAL A 308       7.711 -20.222   3.081  1.00  1.16           H  
ATOM   4710 3HG2 VAL A 308       7.692 -21.952   2.666  1.00  1.16           H  
ATOM   4711  N   TYR A 309       4.040 -22.650   5.545  1.00  1.12           N  
ATOM   4712  CA  TYR A 309       2.672 -22.652   6.100  1.00  1.12           C  
ATOM   4713  C   TYR A 309       2.585 -22.900   7.597  1.00  1.12           C  
ATOM   4714  O   TYR A 309       1.483 -22.992   8.158  1.00  1.12           O  
ATOM   4715  CB  TYR A 309       1.813 -23.725   5.477  1.00  1.12           C  
ATOM   4716  CG  TYR A 309       1.417 -23.535   4.075  1.00  1.12           C  
ATOM   4717  CD1 TYR A 309       1.961 -24.346   3.152  1.00  1.12           C  
ATOM   4718  CD2 TYR A 309       0.495 -22.576   3.706  1.00  1.12           C  
ATOM   4719  CE1 TYR A 309       1.638 -24.226   1.856  1.00  1.12           C  
ATOM   4720  CE2 TYR A 309       0.152 -22.460   2.384  1.00  1.12           C  
ATOM   4721  CZ  TYR A 309       0.740 -23.287   1.466  1.00  1.12           C  
ATOM   4722  OH  TYR A 309       0.448 -23.194   0.165  1.00  1.12           O  
ATOM   4723  H   TYR A 309       4.422 -23.485   5.082  1.00  1.12           H  
ATOM   4724  HA  TYR A 309       2.226 -21.685   5.894  1.00  1.12           H  
ATOM   4725 1HB  TYR A 309       2.337 -24.681   5.549  1.00  1.12           H  
ATOM   4726 2HB  TYR A 309       0.932 -23.810   6.065  1.00  1.12           H  
ATOM   4727  HD1 TYR A 309       2.661 -25.106   3.463  1.00  1.12           H  
ATOM   4728  HD2 TYR A 309       0.045 -21.925   4.448  1.00  1.12           H  
ATOM   4729  HE1 TYR A 309       2.091 -24.893   1.125  1.00  1.12           H  
ATOM   4730  HE2 TYR A 309      -0.573 -21.712   2.072  1.00  1.12           H  
ATOM   4731  HH  TYR A 309       1.257 -23.408  -0.340  1.00  1.12           H  
ATOM   4732  N   LYS A 310       3.725 -23.045   8.245  1.00  1.04           N  
ATOM   4733  CA  LYS A 310       3.744 -23.356   9.658  1.00  1.04           C  
ATOM   4734  C   LYS A 310       2.827 -24.546   9.929  1.00  1.04           C  
ATOM   4735  O   LYS A 310       3.094 -25.642   9.441  1.00  1.04           O  
ATOM   4736  CB  LYS A 310       3.402 -22.125  10.507  1.00  1.04           C  
ATOM   4737  CG  LYS A 310       4.414 -20.979  10.335  1.00  1.04           C  
ATOM   4738  CD  LYS A 310       4.159 -19.823  11.303  1.00  1.04           C  
ATOM   4739  CE  LYS A 310       5.185 -18.699  11.111  1.00  1.04           C  
ATOM   4740  NZ  LYS A 310       4.975 -17.570  12.069  1.00  1.04           N  
ATOM   4741  H   LYS A 310       4.592 -22.937   7.740  1.00  1.04           H  
ATOM   4742  HA  LYS A 310       4.755 -23.661   9.929  1.00  1.04           H  
ATOM   4743 1HB  LYS A 310       2.420 -21.737  10.237  1.00  1.04           H  
ATOM   4744 2HB  LYS A 310       3.376 -22.399  11.564  1.00  1.04           H  
ATOM   4745 1HG  LYS A 310       5.423 -21.360  10.490  1.00  1.04           H  
ATOM   4746 2HG  LYS A 310       4.339 -20.595   9.314  1.00  1.04           H  
ATOM   4747 1HD  LYS A 310       3.158 -19.409  11.128  1.00  1.04           H  
ATOM   4748 2HD  LYS A 310       4.208 -20.184  12.327  1.00  1.04           H  
ATOM   4749 1HE  LYS A 310       6.182 -19.101  11.249  1.00  1.04           H  
ATOM   4750 2HE  LYS A 310       5.097 -18.311  10.091  1.00  1.04           H  
ATOM   4751 1HZ  LYS A 310       5.654 -16.848  11.909  1.00  1.04           H  
ATOM   4752 2HZ  LYS A 310       4.025 -17.187  11.922  1.00  1.04           H  
ATOM   4753 3HZ  LYS A 310       5.054 -17.897  13.012  1.00  1.04           H  
ATOM   4754  N   ASN A 311       1.752 -24.370  10.680  1.00  0.96           N  
ATOM   4755  CA  ASN A 311       0.946 -25.533  11.020  1.00  0.96           C  
ATOM   4756  C   ASN A 311       0.080 -26.150   9.919  1.00  0.96           C  
ATOM   4757  O   ASN A 311      -0.183 -27.344   9.992  1.00  0.96           O  
ATOM   4758  CB  ASN A 311       0.031 -25.213  12.174  1.00  0.96           C  
ATOM   4759  CG  ASN A 311       0.726 -25.072  13.462  1.00  0.96           C  
ATOM   4760  OD1 ASN A 311       1.128 -26.066  14.065  1.00  0.96           O  
ATOM   4761  ND2 ASN A 311       0.886 -23.852  13.913  1.00  0.96           N  
ATOM   4762  H   ASN A 311       1.513 -23.454  11.029  1.00  0.96           H  
ATOM   4763  HA  ASN A 311       1.636 -26.316  11.341  1.00  0.96           H  
ATOM   4764 1HB  ASN A 311      -0.537 -24.309  11.961  1.00  0.96           H  
ATOM   4765 2HB  ASN A 311      -0.670 -26.031  12.275  1.00  0.96           H  
ATOM   4766 1HD2 ASN A 311       1.359 -23.704  14.785  1.00  0.96           H  
ATOM   4767 2HD2 ASN A 311       0.539 -23.074  13.391  1.00  0.96           H  
ATOM   4768  N   PHE A 312      -0.446 -25.380   8.958  1.00  0.88           N  
ATOM   4769  CA  PHE A 312      -1.344 -26.059   8.006  1.00  0.88           C  
ATOM   4770  C   PHE A 312      -1.252 -25.635   6.550  1.00  0.88           C  
ATOM   4771  O   PHE A 312      -1.327 -24.455   6.220  1.00  0.88           O  
ATOM   4772  CB  PHE A 312      -2.814 -25.945   8.427  1.00  0.88           C  
ATOM   4773  CG  PHE A 312      -3.149 -26.540   9.780  1.00  0.88           C  
ATOM   4774  CD1 PHE A 312      -3.169 -25.754  10.922  1.00  0.88           C  
ATOM   4775  CD2 PHE A 312      -3.417 -27.892   9.907  1.00  0.88           C  
ATOM   4776  CE1 PHE A 312      -3.455 -26.309  12.155  1.00  0.88           C  
ATOM   4777  CE2 PHE A 312      -3.702 -28.442  11.135  1.00  0.88           C  
ATOM   4778  CZ  PHE A 312      -3.718 -27.650  12.259  1.00  0.88           C  
ATOM   4779  H   PHE A 312      -0.163 -24.403   8.856  1.00  0.88           H  
ATOM   4780  HA  PHE A 312      -1.093 -27.120   8.024  1.00  0.88           H  
ATOM   4781 1HB  PHE A 312      -3.097 -24.892   8.443  1.00  0.88           H  
ATOM   4782 2HB  PHE A 312      -3.435 -26.434   7.677  1.00  0.88           H  
ATOM   4783  HD1 PHE A 312      -2.955 -24.689  10.837  1.00  0.88           H  
ATOM   4784  HD2 PHE A 312      -3.394 -28.522   9.020  1.00  0.88           H  
ATOM   4785  HE1 PHE A 312      -3.464 -25.683  13.046  1.00  0.88           H  
ATOM   4786  HE2 PHE A 312      -3.907 -29.503  11.219  1.00  0.88           H  
ATOM   4787  HZ  PHE A 312      -3.938 -28.088  13.230  1.00  0.88           H  
ATOM   4788  N   ASP A 313      -1.198 -26.635   5.679  1.00  0.81           N  
ATOM   4789  CA  ASP A 313      -1.212 -26.463   4.231  1.00  0.81           C  
ATOM   4790  C   ASP A 313      -2.653 -26.650   3.710  1.00  0.81           C  
ATOM   4791  O   ASP A 313      -3.158 -27.774   3.720  1.00  0.81           O  
ATOM   4792  CB  ASP A 313      -0.248 -27.466   3.582  1.00  0.81           C  
ATOM   4793  CG  ASP A 313      -0.080 -27.386   2.036  1.00  0.81           C  
ATOM   4794  OD1 ASP A 313      -0.907 -26.800   1.349  1.00  0.81           O  
ATOM   4795  OD2 ASP A 313       0.893 -27.965   1.543  1.00  0.81           O  
ATOM   4796  H   ASP A 313      -1.131 -27.574   6.050  1.00  0.81           H  
ATOM   4797  HA  ASP A 313      -0.838 -25.470   4.023  1.00  0.81           H  
ATOM   4798 1HB  ASP A 313       0.741 -27.337   4.030  1.00  0.81           H  
ATOM   4799 2HB  ASP A 313      -0.577 -28.462   3.837  1.00  0.81           H  
ATOM   4800  N   PRO A 314      -3.337 -25.618   3.205  1.00  0.76           N  
ATOM   4801  CA  PRO A 314      -4.727 -25.673   2.784  1.00  0.76           C  
ATOM   4802  C   PRO A 314      -4.903 -26.658   1.632  1.00  0.76           C  
ATOM   4803  O   PRO A 314      -5.992 -27.196   1.395  1.00  0.76           O  
ATOM   4804  CB  PRO A 314      -4.991 -24.233   2.330  1.00  0.76           C  
ATOM   4805  CG  PRO A 314      -3.620 -23.691   1.964  1.00  0.76           C  
ATOM   4806  CD  PRO A 314      -2.658 -24.372   2.898  1.00  0.76           C  
ATOM   4807  HA  PRO A 314      -5.361 -25.944   3.639  1.00  0.76           H  
ATOM   4808 1HB  PRO A 314      -5.684 -24.233   1.488  1.00  0.76           H  
ATOM   4809 2HB  PRO A 314      -5.474 -23.665   3.145  1.00  0.76           H  
ATOM   4810 1HG  PRO A 314      -3.392 -23.893   0.911  1.00  0.76           H  
ATOM   4811 2HG  PRO A 314      -3.599 -22.612   2.094  1.00  0.76           H  
ATOM   4812 1HD  PRO A 314      -1.752 -24.575   2.318  1.00  0.76           H  
ATOM   4813 2HD  PRO A 314      -2.465 -23.787   3.807  1.00  0.76           H  
ATOM   4814  N   ARG A 315      -3.811 -26.942   0.926  1.00  0.72           N  
ATOM   4815  CA  ARG A 315      -3.922 -27.815  -0.204  1.00  0.72           C  
ATOM   4816  C   ARG A 315      -3.953 -29.246   0.290  1.00  0.72           C  
ATOM   4817  O   ARG A 315      -4.471 -30.135  -0.381  1.00  0.72           O  
ATOM   4818  CB  ARG A 315      -2.724 -27.631  -1.072  1.00  0.72           C  
ATOM   4819  CG  ARG A 315      -2.542 -26.271  -1.645  1.00  0.72           C  
ATOM   4820  CD  ARG A 315      -1.337 -26.235  -2.421  1.00  0.72           C  
ATOM   4821  NE  ARG A 315      -0.222 -26.456  -1.600  1.00  0.72           N  
ATOM   4822  CZ  ARG A 315       1.023 -26.555  -2.046  1.00  0.72           C  
ATOM   4823  NH1 ARG A 315       1.283 -26.403  -3.341  1.00  0.72           N  
ATOM   4824  NH2 ARG A 315       1.983 -26.830  -1.182  1.00  0.72           N  
ATOM   4825  H   ARG A 315      -2.879 -26.570   1.152  1.00  0.72           H  
ATOM   4826  HA  ARG A 315      -4.835 -27.588  -0.753  1.00  0.72           H  
ATOM   4827 1HB  ARG A 315      -1.843 -27.866  -0.510  1.00  0.72           H  
ATOM   4828 2HB  ARG A 315      -2.766 -28.330  -1.893  1.00  0.72           H  
ATOM   4829 1HG  ARG A 315      -3.373 -25.970  -2.243  1.00  0.72           H  
ATOM   4830 2HG  ARG A 315      -2.414 -25.567  -0.820  1.00  0.72           H  
ATOM   4831 1HD  ARG A 315      -1.353 -27.017  -3.144  1.00  0.72           H  
ATOM   4832 2HD  ARG A 315      -1.219 -25.297  -2.923  1.00  0.72           H  
ATOM   4833  HE  ARG A 315      -0.390 -26.595  -0.582  1.00  0.72           H  
ATOM   4834 1HH1 ARG A 315       0.519 -26.195  -4.005  1.00  0.72           H  
ATOM   4835 2HH1 ARG A 315       2.225 -26.513  -3.678  1.00  0.72           H  
ATOM   4836 1HH2 ARG A 315       1.724 -27.027  -0.193  1.00  0.72           H  
ATOM   4837 2HH2 ARG A 315       2.934 -26.924  -1.491  1.00  0.72           H  
ATOM   4838  N   ALA A 316      -3.391 -29.479   1.481  1.00  0.70           N  
ATOM   4839  CA  ALA A 316      -3.363 -30.804   2.074  1.00  0.70           C  
ATOM   4840  C   ALA A 316      -4.768 -31.224   2.388  1.00  0.70           C  
ATOM   4841  O   ALA A 316      -5.136 -32.385   2.257  1.00  0.70           O  
ATOM   4842  CB  ALA A 316      -2.540 -30.824   3.329  1.00  0.70           C  
ATOM   4843  H   ALA A 316      -3.016 -28.704   2.023  1.00  0.70           H  
ATOM   4844  HA  ALA A 316      -2.936 -31.494   1.351  1.00  0.70           H  
ATOM   4845 1HB  ALA A 316      -2.514 -31.799   3.744  1.00  0.70           H  
ATOM   4846 2HB  ALA A 316      -1.556 -30.511   3.091  1.00  0.70           H  
ATOM   4847 3HB  ALA A 316      -2.960 -30.148   4.058  1.00  0.70           H  
ATOM   4848  N   LYS A 317      -5.566 -30.247   2.813  1.00  0.68           N  
ATOM   4849  CA  LYS A 317      -6.951 -30.531   3.176  1.00  0.68           C  
ATOM   4850  C   LYS A 317      -7.709 -31.020   1.938  1.00  0.68           C  
ATOM   4851  O   LYS A 317      -8.464 -32.004   1.979  1.00  0.68           O  
ATOM   4852  CB  LYS A 317      -7.599 -29.259   3.709  1.00  0.68           C  
ATOM   4853  CG  LYS A 317      -7.050 -28.787   5.047  1.00  0.68           C  
ATOM   4854  CD  LYS A 317      -7.704 -27.477   5.465  1.00  0.68           C  
ATOM   4855  CE  LYS A 317      -7.123 -26.947   6.767  1.00  0.68           C  
ATOM   4856  NZ  LYS A 317      -7.717 -25.631   7.139  1.00  0.68           N  
ATOM   4857  H   LYS A 317      -5.163 -29.309   2.914  1.00  0.68           H  
ATOM   4858  HA  LYS A 317      -6.971 -31.313   3.934  1.00  0.68           H  
ATOM   4859 1HB  LYS A 317      -7.466 -28.450   2.993  1.00  0.68           H  
ATOM   4860 2HB  LYS A 317      -8.671 -29.416   3.821  1.00  0.68           H  
ATOM   4861 1HG  LYS A 317      -7.222 -29.544   5.809  1.00  0.68           H  
ATOM   4862 2HG  LYS A 317      -5.972 -28.624   4.948  1.00  0.68           H  
ATOM   4863 1HD  LYS A 317      -7.558 -26.731   4.676  1.00  0.68           H  
ATOM   4864 2HD  LYS A 317      -8.774 -27.631   5.592  1.00  0.68           H  
ATOM   4865 1HE  LYS A 317      -7.323 -27.663   7.563  1.00  0.68           H  
ATOM   4866 2HE  LYS A 317      -6.043 -26.831   6.659  1.00  0.68           H  
ATOM   4867 1HZ  LYS A 317      -7.313 -25.313   8.007  1.00  0.68           H  
ATOM   4868 2HZ  LYS A 317      -7.524 -24.951   6.408  1.00  0.68           H  
ATOM   4869 3HZ  LYS A 317      -8.716 -25.731   7.249  1.00  0.68           H  
ATOM   4870  N   VAL A 318      -7.441 -30.364   0.810  1.00  0.67           N  
ATOM   4871  CA  VAL A 318      -8.072 -30.737  -0.449  1.00  0.67           C  
ATOM   4872  C   VAL A 318      -7.595 -32.115  -0.911  1.00  0.67           C  
ATOM   4873  O   VAL A 318      -8.390 -32.978  -1.325  1.00  0.67           O  
ATOM   4874  CB  VAL A 318      -7.715 -29.716  -1.543  1.00  0.67           C  
ATOM   4875  CG1 VAL A 318      -8.232 -30.208  -2.873  1.00  0.67           C  
ATOM   4876  CG2 VAL A 318      -8.274 -28.339  -1.202  1.00  0.67           C  
ATOM   4877  H   VAL A 318      -6.816 -29.553   0.850  1.00  0.67           H  
ATOM   4878  HA  VAL A 318      -9.153 -30.760  -0.306  1.00  0.67           H  
ATOM   4879  HB  VAL A 318      -6.631 -29.650  -1.623  1.00  0.67           H  
ATOM   4880 1HG1 VAL A 318      -7.949 -29.519  -3.628  1.00  0.67           H  
ATOM   4881 2HG1 VAL A 318      -7.793 -31.182  -3.092  1.00  0.67           H  
ATOM   4882 3HG1 VAL A 318      -9.318 -30.294  -2.842  1.00  0.67           H  
ATOM   4883 1HG2 VAL A 318      -7.994 -27.636  -1.982  1.00  0.67           H  
ATOM   4884 2HG2 VAL A 318      -9.364 -28.388  -1.130  1.00  0.67           H  
ATOM   4885 3HG2 VAL A 318      -7.861 -28.005  -0.249  1.00  0.67           H  
ATOM   4886  N   MET A 319      -6.279 -32.304  -0.856  1.00  0.66           N  
ATOM   4887  CA  MET A 319      -5.650 -33.535  -1.288  1.00  0.66           C  
ATOM   4888  C   MET A 319      -6.007 -34.734  -0.442  1.00  0.66           C  
ATOM   4889  O   MET A 319      -6.151 -35.826  -0.980  1.00  0.66           O  
ATOM   4890  CB  MET A 319      -4.170 -33.304  -1.402  1.00  0.66           C  
ATOM   4891  CG  MET A 319      -3.905 -32.442  -2.516  1.00  0.66           C  
ATOM   4892  SD  MET A 319      -4.421 -33.178  -4.026  1.00  0.66           S  
ATOM   4893  CE  MET A 319      -3.032 -34.206  -4.061  1.00  0.66           C  
ATOM   4894  H   MET A 319      -5.684 -31.550  -0.514  1.00  0.66           H  
ATOM   4895  HA  MET A 319      -6.004 -33.739  -2.293  1.00  0.66           H  
ATOM   4896 1HB  MET A 319      -3.773 -32.867  -0.485  1.00  0.66           H  
ATOM   4897 2HB  MET A 319      -3.674 -34.229  -1.600  1.00  0.66           H  
ATOM   4898 1HG  MET A 319      -4.449 -31.537  -2.360  1.00  0.66           H  
ATOM   4899 2HG  MET A 319      -2.859 -32.241  -2.584  1.00  0.66           H  
ATOM   4900 1HE  MET A 319      -3.075 -34.846  -4.924  1.00  0.66           H  
ATOM   4901 2HE  MET A 319      -2.146 -33.590  -4.111  1.00  0.66           H  
ATOM   4902 3HE  MET A 319      -2.995 -34.806  -3.153  1.00  0.66           H  
ATOM   4903  N   LYS A 320      -6.193 -34.553   0.858  1.00  0.65           N  
ATOM   4904  CA  LYS A 320      -6.599 -35.664   1.698  1.00  0.65           C  
ATOM   4905  C   LYS A 320      -7.922 -36.204   1.202  1.00  0.65           C  
ATOM   4906  O   LYS A 320      -8.061 -37.403   0.961  1.00  0.65           O  
ATOM   4907  CB  LYS A 320      -6.743 -35.258   3.150  1.00  0.65           C  
ATOM   4908  CG  LYS A 320      -6.876 -36.448   4.116  1.00  0.65           C  
ATOM   4909  CD  LYS A 320      -8.319 -36.891   4.337  1.00  0.65           C  
ATOM   4910  CE  LYS A 320      -8.384 -37.955   5.448  1.00  0.65           C  
ATOM   4911  NZ  LYS A 320      -9.748 -38.544   5.605  1.00  0.65           N  
ATOM   4912  H   LYS A 320      -6.027 -33.643   1.282  1.00  0.65           H  
ATOM   4913  HA  LYS A 320      -5.860 -36.456   1.620  1.00  0.65           H  
ATOM   4914 1HB  LYS A 320      -5.879 -34.666   3.447  1.00  0.65           H  
ATOM   4915 2HB  LYS A 320      -7.620 -34.619   3.263  1.00  0.65           H  
ATOM   4916 1HG  LYS A 320      -6.332 -37.298   3.708  1.00  0.65           H  
ATOM   4917 2HG  LYS A 320      -6.430 -36.185   5.074  1.00  0.65           H  
ATOM   4918 1HD  LYS A 320      -8.936 -36.033   4.607  1.00  0.65           H  
ATOM   4919 2HD  LYS A 320      -8.717 -37.329   3.414  1.00  0.65           H  
ATOM   4920 1HE  LYS A 320      -7.682 -38.756   5.210  1.00  0.65           H  
ATOM   4921 2HE  LYS A 320      -8.089 -37.495   6.390  1.00  0.65           H  
ATOM   4922 1HZ  LYS A 320      -9.740 -39.234   6.332  1.00  0.65           H  
ATOM   4923 2HZ  LYS A 320     -10.412 -37.829   5.827  1.00  0.65           H  
ATOM   4924 3HZ  LYS A 320     -10.026 -38.999   4.721  1.00  0.65           H  
ATOM   4925  N   GLN A 321      -8.903 -35.312   1.022  1.00  0.64           N  
ATOM   4926  CA  GLN A 321     -10.215 -35.772   0.585  1.00  0.64           C  
ATOM   4927  C   GLN A 321     -10.114 -36.442  -0.777  1.00  0.64           C  
ATOM   4928  O   GLN A 321     -10.746 -37.475  -1.023  1.00  0.64           O  
ATOM   4929  CB  GLN A 321     -11.185 -34.598   0.499  1.00  0.64           C  
ATOM   4930  CG  GLN A 321     -11.562 -34.006   1.842  1.00  0.64           C  
ATOM   4931  CD  GLN A 321     -12.492 -32.818   1.703  1.00  0.64           C  
ATOM   4932  OE1 GLN A 321     -13.407 -32.829   0.871  1.00  0.64           O  
ATOM   4933  NE2 GLN A 321     -12.268 -31.787   2.511  1.00  0.64           N  
ATOM   4934  H   GLN A 321      -8.743 -34.317   1.214  1.00  0.64           H  
ATOM   4935  HA  GLN A 321     -10.587 -36.503   1.303  1.00  0.64           H  
ATOM   4936 1HB  GLN A 321     -10.727 -33.800  -0.095  1.00  0.64           H  
ATOM   4937 2HB  GLN A 321     -12.094 -34.909  -0.013  1.00  0.64           H  
ATOM   4938 1HG  GLN A 321     -12.055 -34.768   2.443  1.00  0.64           H  
ATOM   4939 2HG  GLN A 321     -10.646 -33.669   2.337  1.00  0.64           H  
ATOM   4940 1HE2 GLN A 321     -12.851 -30.973   2.456  1.00  0.64           H  
ATOM   4941 2HE2 GLN A 321     -11.512 -31.820   3.167  1.00  0.64           H  
ATOM   4942  N   THR A 322      -9.264 -35.885  -1.636  1.00  0.64           N  
ATOM   4943  CA  THR A 322      -9.056 -36.425  -2.962  1.00  0.64           C  
ATOM   4944  C   THR A 322      -8.461 -37.828  -2.858  1.00  0.64           C  
ATOM   4945  O   THR A 322      -8.851 -38.730  -3.602  1.00  0.64           O  
ATOM   4946  CB  THR A 322      -8.120 -35.524  -3.761  1.00  0.64           C  
ATOM   4947  OG1 THR A 322      -8.683 -34.206  -3.840  1.00  0.64           O  
ATOM   4948  CG2 THR A 322      -7.933 -36.064  -5.130  1.00  0.64           C  
ATOM   4949  H   THR A 322      -8.778 -35.024  -1.377  1.00  0.64           H  
ATOM   4950  HA  THR A 322     -10.017 -36.493  -3.473  1.00  0.64           H  
ATOM   4951  HB  THR A 322      -7.164 -35.476  -3.271  1.00  0.64           H  
ATOM   4952  HG1 THR A 322      -8.655 -33.796  -2.930  1.00  0.64           H  
ATOM   4953 1HG2 THR A 322      -7.254 -35.406  -5.667  1.00  0.64           H  
ATOM   4954 2HG2 THR A 322      -7.511 -37.064  -5.072  1.00  0.64           H  
ATOM   4955 3HG2 THR A 322      -8.895 -36.108  -5.643  1.00  0.64           H  
ATOM   4956  N   CYS A 323      -7.504 -38.019  -1.937  1.00  0.63           N  
ATOM   4957  CA  CYS A 323      -6.860 -39.312  -1.782  1.00  0.63           C  
ATOM   4958  C   CYS A 323      -7.898 -40.336  -1.444  1.00  0.63           C  
ATOM   4959  O   CYS A 323      -7.932 -41.410  -2.041  1.00  0.63           O  
ATOM   4960  CB  CYS A 323      -5.865 -39.329  -0.613  1.00  0.63           C  
ATOM   4961  SG  CYS A 323      -4.415 -38.386  -0.793  1.00  0.63           S  
ATOM   4962  H   CYS A 323      -7.206 -37.242  -1.354  1.00  0.63           H  
ATOM   4963  HA  CYS A 323      -6.375 -39.595  -2.706  1.00  0.63           H  
ATOM   4964 1HB  CYS A 323      -6.362 -38.992   0.285  1.00  0.63           H  
ATOM   4965 2HB  CYS A 323      -5.561 -40.357  -0.432  1.00  0.63           H  
ATOM   4966  HG  CYS A 323      -5.060 -37.207  -0.959  1.00  0.63           H  
ATOM   4967  N   ASP A 324      -8.808 -39.990  -0.534  1.00  0.63           N  
ATOM   4968  CA  ASP A 324      -9.834 -40.947  -0.180  1.00  0.63           C  
ATOM   4969  C   ASP A 324     -10.692 -41.302  -1.391  1.00  0.63           C  
ATOM   4970  O   ASP A 324     -10.949 -42.480  -1.641  1.00  0.63           O  
ATOM   4971  CB  ASP A 324     -10.722 -40.401   0.945  1.00  0.63           C  
ATOM   4972  CG  ASP A 324     -10.068 -40.376   2.354  1.00  0.63           C  
ATOM   4973  OD1 ASP A 324      -9.054 -41.003   2.552  1.00  0.63           O  
ATOM   4974  OD2 ASP A 324     -10.615 -39.710   3.228  1.00  0.63           O  
ATOM   4975  H   ASP A 324      -8.751 -39.075  -0.079  1.00  0.63           H  
ATOM   4976  HA  ASP A 324      -9.349 -41.856   0.173  1.00  0.63           H  
ATOM   4977 1HB  ASP A 324     -11.016 -39.382   0.691  1.00  0.63           H  
ATOM   4978 2HB  ASP A 324     -11.637 -40.993   0.995  1.00  0.63           H  
ATOM   4979  N   GLU A 325     -11.055 -40.308  -2.210  1.00  0.62           N  
ATOM   4980  CA  GLU A 325     -11.884 -40.618  -3.373  1.00  0.62           C  
ATOM   4981  C   GLU A 325     -11.168 -41.529  -4.378  1.00  0.62           C  
ATOM   4982  O   GLU A 325     -11.770 -42.464  -4.915  1.00  0.62           O  
ATOM   4983  CB  GLU A 325     -12.326 -39.334  -4.095  1.00  0.62           C  
ATOM   4984  CG  GLU A 325     -13.332 -38.468  -3.337  1.00  0.62           C  
ATOM   4985  CD  GLU A 325     -13.765 -37.227  -4.115  1.00  0.62           C  
ATOM   4986  OE1 GLU A 325     -13.246 -36.996  -5.185  1.00  0.62           O  
ATOM   4987  OE2 GLU A 325     -14.612 -36.512  -3.628  1.00  0.62           O  
ATOM   4988  H   GLU A 325     -10.806 -39.343  -1.983  1.00  0.62           H  
ATOM   4989  HA  GLU A 325     -12.774 -41.141  -3.021  1.00  0.62           H  
ATOM   4990 1HB  GLU A 325     -11.448 -38.719  -4.302  1.00  0.62           H  
ATOM   4991 2HB  GLU A 325     -12.770 -39.596  -5.050  1.00  0.62           H  
ATOM   4992 1HG  GLU A 325     -14.212 -39.068  -3.109  1.00  0.62           H  
ATOM   4993 2HG  GLU A 325     -12.882 -38.161  -2.393  1.00  0.62           H  
ATOM   4994  N   VAL A 326      -9.877 -41.285  -4.607  1.00  0.62           N  
ATOM   4995  CA  VAL A 326      -9.110 -42.077  -5.567  1.00  0.62           C  
ATOM   4996  C   VAL A 326      -8.892 -43.492  -5.073  1.00  0.62           C  
ATOM   4997  O   VAL A 326      -9.089 -44.462  -5.807  1.00  0.62           O  
ATOM   4998  CB  VAL A 326      -7.745 -41.423  -5.848  1.00  0.62           C  
ATOM   4999  CG1 VAL A 326      -6.875 -42.332  -6.712  1.00  0.62           C  
ATOM   5000  CG2 VAL A 326      -7.950 -40.127  -6.557  1.00  0.62           C  
ATOM   5001  H   VAL A 326      -9.434 -40.501  -4.124  1.00  0.62           H  
ATOM   5002  HA  VAL A 326      -9.668 -42.121  -6.501  1.00  0.62           H  
ATOM   5003  HB  VAL A 326      -7.231 -41.250  -4.896  1.00  0.62           H  
ATOM   5004 1HG1 VAL A 326      -5.912 -41.855  -6.893  1.00  0.62           H  
ATOM   5005 2HG1 VAL A 326      -6.721 -43.270  -6.190  1.00  0.62           H  
ATOM   5006 3HG1 VAL A 326      -7.370 -42.518  -7.660  1.00  0.62           H  
ATOM   5007 1HG2 VAL A 326      -6.989 -39.673  -6.733  1.00  0.62           H  
ATOM   5008 2HG2 VAL A 326      -8.450 -40.302  -7.507  1.00  0.62           H  
ATOM   5009 3HG2 VAL A 326      -8.558 -39.467  -5.946  1.00  0.62           H  
ATOM   5010  N   LEU A 327      -8.515 -43.623  -3.812  1.00  0.63           N  
ATOM   5011  CA  LEU A 327      -8.249 -44.928  -3.254  1.00  0.63           C  
ATOM   5012  C   LEU A 327      -9.519 -45.785  -3.264  1.00  0.63           C  
ATOM   5013  O   LEU A 327      -9.461 -46.980  -3.589  1.00  0.63           O  
ATOM   5014  CB  LEU A 327      -7.706 -44.723  -1.841  1.00  0.63           C  
ATOM   5015  CG  LEU A 327      -6.309 -44.064  -1.791  1.00  0.63           C  
ATOM   5016  CD1 LEU A 327      -5.944 -43.737  -0.356  1.00  0.63           C  
ATOM   5017  CD2 LEU A 327      -5.348 -44.974  -2.402  1.00  0.63           C  
ATOM   5018  H   LEU A 327      -8.387 -42.795  -3.229  1.00  0.63           H  
ATOM   5019  HA  LEU A 327      -7.491 -45.419  -3.861  1.00  0.63           H  
ATOM   5020 1HB  LEU A 327      -8.401 -44.080  -1.291  1.00  0.63           H  
ATOM   5021 2HB  LEU A 327      -7.647 -45.689  -1.339  1.00  0.63           H  
ATOM   5022  HG  LEU A 327      -6.312 -43.139  -2.354  1.00  0.63           H  
ATOM   5023 1HD1 LEU A 327      -4.962 -43.271  -0.327  1.00  0.63           H  
ATOM   5024 2HD1 LEU A 327      -6.685 -43.047   0.055  1.00  0.63           H  
ATOM   5025 3HD1 LEU A 327      -5.931 -44.648   0.235  1.00  0.63           H  
ATOM   5026 1HD2 LEU A 327      -4.354 -44.531  -2.374  1.00  0.63           H  
ATOM   5027 2HD2 LEU A 327      -5.361 -45.880  -1.852  1.00  0.63           H  
ATOM   5028 3HD2 LEU A 327      -5.642 -45.170  -3.425  1.00  0.63           H  
ATOM   5029  N   GLN A 328     -10.676 -45.170  -2.957  1.00  0.65           N  
ATOM   5030  CA  GLN A 328     -11.968 -45.862  -2.962  1.00  0.65           C  
ATOM   5031  C   GLN A 328     -12.393 -46.286  -4.367  1.00  0.65           C  
ATOM   5032  O   GLN A 328     -12.875 -47.401  -4.561  1.00  0.65           O  
ATOM   5033  CB  GLN A 328     -13.047 -44.974  -2.343  1.00  0.65           C  
ATOM   5034  CG  GLN A 328     -12.892 -44.751  -0.848  1.00  0.65           C  
ATOM   5035  CD  GLN A 328     -13.844 -43.694  -0.307  1.00  0.65           C  
ATOM   5036  OE1 GLN A 328     -14.442 -42.912  -1.056  1.00  0.65           O  
ATOM   5037  NE2 GLN A 328     -13.988 -43.661   1.014  1.00  0.65           N  
ATOM   5038  H   GLN A 328     -10.668 -44.183  -2.683  1.00  0.65           H  
ATOM   5039  HA  GLN A 328     -11.871 -46.763  -2.355  1.00  0.65           H  
ATOM   5040 1HB  GLN A 328     -13.022 -43.993  -2.829  1.00  0.65           H  
ATOM   5041 2HB  GLN A 328     -14.028 -45.406  -2.527  1.00  0.65           H  
ATOM   5042 1HG  GLN A 328     -13.115 -45.689  -0.343  1.00  0.65           H  
ATOM   5043 2HG  GLN A 328     -11.873 -44.456  -0.627  1.00  0.65           H  
ATOM   5044 1HE2 GLN A 328     -14.599 -42.990   1.435  1.00  0.65           H  
ATOM   5045 2HE2 GLN A 328     -13.488 -44.311   1.586  1.00  0.65           H  
ATOM   5046  N   GLU A 329     -12.159 -45.415  -5.359  1.00  0.68           N  
ATOM   5047  CA  GLU A 329     -12.499 -45.701  -6.754  1.00  0.68           C  
ATOM   5048  C   GLU A 329     -11.713 -46.881  -7.279  1.00  0.68           C  
ATOM   5049  O   GLU A 329     -12.225 -47.712  -8.031  1.00  0.68           O  
ATOM   5050  CB  GLU A 329     -12.162 -44.490  -7.622  1.00  0.68           C  
ATOM   5051  CG  GLU A 329     -12.409 -44.616  -9.133  1.00  0.68           C  
ATOM   5052  CD  GLU A 329     -13.842 -44.686  -9.566  1.00  0.68           C  
ATOM   5053  OE1 GLU A 329     -14.726 -44.452  -8.776  1.00  0.68           O  
ATOM   5054  OE2 GLU A 329     -14.044 -44.909 -10.740  1.00  0.68           O  
ATOM   5055  H   GLU A 329     -11.771 -44.497  -5.139  1.00  0.68           H  
ATOM   5056  HA  GLU A 329     -13.563 -45.925  -6.818  1.00  0.68           H  
ATOM   5057 1HB  GLU A 329     -12.745 -43.645  -7.272  1.00  0.68           H  
ATOM   5058 2HB  GLU A 329     -11.112 -44.229  -7.486  1.00  0.68           H  
ATOM   5059 1HG  GLU A 329     -11.933 -43.797  -9.634  1.00  0.68           H  
ATOM   5060 2HG  GLU A 329     -11.903 -45.523  -9.464  1.00  0.68           H  
ATOM   5061  N   LEU A 330     -10.457 -46.943  -6.876  1.00  0.73           N  
ATOM   5062  CA  LEU A 330      -9.557 -47.971  -7.331  1.00  0.73           C  
ATOM   5063  C   LEU A 330      -9.546 -49.228  -6.459  1.00  0.73           C  
ATOM   5064  O   LEU A 330      -9.156 -50.299  -6.929  1.00  0.73           O  
ATOM   5065  CB  LEU A 330      -8.185 -47.349  -7.419  1.00  0.73           C  
ATOM   5066  CG  LEU A 330      -8.100 -46.216  -8.374  1.00  0.73           C  
ATOM   5067  CD1 LEU A 330      -6.728 -45.655  -8.302  1.00  0.73           C  
ATOM   5068  CD2 LEU A 330      -8.473 -46.702  -9.758  1.00  0.73           C  
ATOM   5069  H   LEU A 330     -10.094 -46.206  -6.269  1.00  0.73           H  
ATOM   5070  HA  LEU A 330      -9.866 -48.262  -8.332  1.00  0.73           H  
ATOM   5071 1HB  LEU A 330      -7.962 -46.924  -6.454  1.00  0.73           H  
ATOM   5072 2HB  LEU A 330      -7.451 -48.100  -7.680  1.00  0.73           H  
ATOM   5073  HG  LEU A 330      -8.791 -45.439  -8.071  1.00  0.73           H  
ATOM   5074 1HD1 LEU A 330      -6.623 -44.812  -8.958  1.00  0.73           H  
ATOM   5075 2HD1 LEU A 330      -6.526 -45.342  -7.285  1.00  0.73           H  
ATOM   5076 3HD1 LEU A 330      -6.034 -46.432  -8.590  1.00  0.73           H  
ATOM   5077 1HD2 LEU A 330      -8.430 -45.888 -10.461  1.00  0.73           H  
ATOM   5078 2HD2 LEU A 330      -7.781 -47.484 -10.064  1.00  0.73           H  
ATOM   5079 3HD2 LEU A 330      -9.490 -47.098  -9.738  1.00  0.73           H  
ATOM   5080  N   GLY A 331      -9.974 -49.121  -5.197  1.00  0.79           N  
ATOM   5081  CA  GLY A 331      -9.961 -50.278  -4.311  1.00  0.79           C  
ATOM   5082  C   GLY A 331      -8.553 -50.588  -3.824  1.00  0.79           C  
ATOM   5083  O   GLY A 331      -8.170 -51.753  -3.692  1.00  0.79           O  
ATOM   5084  H   GLY A 331     -10.273 -48.224  -4.826  1.00  0.79           H  
ATOM   5085 1HA  GLY A 331     -10.606 -50.075  -3.455  1.00  0.79           H  
ATOM   5086 2HA  GLY A 331     -10.374 -51.141  -4.830  1.00  0.79           H  
ATOM   5087  N   ILE A 332      -7.768 -49.544  -3.586  1.00  0.86           N  
ATOM   5088  CA  ILE A 332      -6.389 -49.756  -3.176  1.00  0.86           C  
ATOM   5089  C   ILE A 332      -6.302 -49.970  -1.670  1.00  0.86           C  
ATOM   5090  O   ILE A 332      -6.708 -49.118  -0.881  1.00  0.86           O  
ATOM   5091  CB  ILE A 332      -5.518 -48.551  -3.544  1.00  0.86           C  
ATOM   5092  CG1 ILE A 332      -5.636 -48.239  -5.001  1.00  0.86           C  
ATOM   5093  CG2 ILE A 332      -4.080 -48.825  -3.212  1.00  0.86           C  
ATOM   5094  CD1 ILE A 332      -5.232 -49.345  -5.920  1.00  0.86           C  
ATOM   5095  H   ILE A 332      -8.156 -48.605  -3.686  1.00  0.86           H  
ATOM   5096  HA  ILE A 332      -6.005 -50.641  -3.680  1.00  0.86           H  
ATOM   5097  HB  ILE A 332      -5.872 -47.700  -3.001  1.00  0.86           H  
ATOM   5098 1HG1 ILE A 332      -6.654 -48.005  -5.180  1.00  0.86           H  
ATOM   5099 2HG1 ILE A 332      -5.030 -47.359  -5.226  1.00  0.86           H  
ATOM   5100 1HG2 ILE A 332      -3.474 -47.957  -3.469  1.00  0.86           H  
ATOM   5101 2HG2 ILE A 332      -3.994 -49.028  -2.166  1.00  0.86           H  
ATOM   5102 3HG2 ILE A 332      -3.734 -49.689  -3.779  1.00  0.86           H  
ATOM   5103 1HD1 ILE A 332      -5.366 -49.028  -6.954  1.00  0.86           H  
ATOM   5104 2HD1 ILE A 332      -4.186 -49.593  -5.753  1.00  0.86           H  
ATOM   5105 3HD1 ILE A 332      -5.852 -50.223  -5.727  1.00  0.86           H  
ATOM   5106  N   ASN A 333      -5.752 -51.120  -1.278  1.00  0.90           N  
ATOM   5107  CA  ASN A 333      -5.617 -51.511   0.127  1.00  0.90           C  
ATOM   5108  C   ASN A 333      -4.153 -51.801   0.439  1.00  0.90           C  
ATOM   5109  O   ASN A 333      -3.814 -52.676   1.232  1.00  0.90           O  
ATOM   5110  CB  ASN A 333      -6.489 -52.715   0.430  1.00  0.90           C  
ATOM   5111  CG  ASN A 333      -7.965 -52.408   0.310  1.00  0.90           C  
ATOM   5112  OD1 ASN A 333      -8.559 -51.782   1.196  1.00  0.90           O  
ATOM   5113  ND2 ASN A 333      -8.563 -52.843  -0.771  1.00  0.90           N  
ATOM   5114  H   ASN A 333      -5.443 -51.766  -1.993  1.00  0.90           H  
ATOM   5115  HA  ASN A 333      -5.926 -50.677   0.759  1.00  0.90           H  
ATOM   5116 1HB  ASN A 333      -6.238 -53.527  -0.256  1.00  0.90           H  
ATOM   5117 2HB  ASN A 333      -6.281 -53.064   1.442  1.00  0.90           H  
ATOM   5118 1HD2 ASN A 333      -9.537 -52.672  -0.909  1.00  0.90           H  
ATOM   5119 2HD2 ASN A 333      -8.043 -53.353  -1.460  1.00  0.90           H  
ATOM   5120  N   ASP A 334      -3.301 -51.057  -0.236  1.00  0.92           N  
ATOM   5121  CA  ASP A 334      -1.850 -51.112  -0.134  1.00  0.92           C  
ATOM   5122  C   ASP A 334      -1.378 -50.776   1.294  1.00  0.92           C  
ATOM   5123  O   ASP A 334      -1.704 -49.700   1.796  1.00  0.92           O  
ATOM   5124  CB  ASP A 334      -1.237 -50.150  -1.168  1.00  0.92           C  
ATOM   5125  CG  ASP A 334       0.315 -50.152  -1.305  1.00  0.92           C  
ATOM   5126  OD1 ASP A 334       1.036 -50.449  -0.367  1.00  0.92           O  
ATOM   5127  OD2 ASP A 334       0.762 -49.797  -2.387  1.00  0.92           O  
ATOM   5128  H   ASP A 334      -3.704 -50.377  -0.865  1.00  0.92           H  
ATOM   5129  HA  ASP A 334      -1.545 -52.108  -0.427  1.00  0.92           H  
ATOM   5130 1HB  ASP A 334      -1.647 -50.397  -2.148  1.00  0.92           H  
ATOM   5131 2HB  ASP A 334      -1.555 -49.145  -0.947  1.00  0.92           H  
ATOM   5132  N   PRO A 335      -0.645 -51.664   1.996  1.00  0.91           N  
ATOM   5133  CA  PRO A 335      -0.104 -51.454   3.333  1.00  0.91           C  
ATOM   5134  C   PRO A 335       0.613 -50.107   3.450  1.00  0.91           C  
ATOM   5135  O   PRO A 335       0.665 -49.524   4.533  1.00  0.91           O  
ATOM   5136  CB  PRO A 335       0.868 -52.625   3.485  1.00  0.91           C  
ATOM   5137  CG  PRO A 335       0.265 -53.717   2.631  1.00  0.91           C  
ATOM   5138  CD  PRO A 335      -0.328 -52.995   1.433  1.00  0.91           C  
ATOM   5139  HA  PRO A 335      -0.923 -51.528   4.068  1.00  0.91           H  
ATOM   5140 1HB  PRO A 335       1.876 -52.323   3.151  1.00  0.91           H  
ATOM   5141 2HB  PRO A 335       0.958 -52.906   4.550  1.00  0.91           H  
ATOM   5142 1HG  PRO A 335       1.039 -54.445   2.345  1.00  0.91           H  
ATOM   5143 2HG  PRO A 335      -0.495 -54.267   3.208  1.00  0.91           H  
ATOM   5144 1HD  PRO A 335       0.406 -52.906   0.611  1.00  0.91           H  
ATOM   5145 2HD  PRO A 335      -1.247 -53.529   1.143  1.00  0.91           H  
ATOM   5146  N   GLN A 336       1.188 -49.602   2.342  1.00  0.87           N  
ATOM   5147  CA  GLN A 336       1.882 -48.315   2.371  1.00  0.87           C  
ATOM   5148  C   GLN A 336       0.935 -47.209   2.824  1.00  0.87           C  
ATOM   5149  O   GLN A 336       1.358 -46.197   3.383  1.00  0.87           O  
ATOM   5150  CB  GLN A 336       2.401 -47.899   1.006  1.00  0.87           C  
ATOM   5151  CG  GLN A 336       3.299 -46.687   1.094  1.00  0.87           C  
ATOM   5152  CD  GLN A 336       3.692 -46.100  -0.233  1.00  0.87           C  
ATOM   5153  OE1 GLN A 336       2.897 -45.347  -0.805  1.00  0.87           O  
ATOM   5154  NE2 GLN A 336       4.873 -46.432  -0.744  1.00  0.87           N  
ATOM   5155  H   GLN A 336       1.129 -50.089   1.438  1.00  0.87           H  
ATOM   5156  HA  GLN A 336       2.712 -48.377   3.074  1.00  0.87           H  
ATOM   5157 1HB  GLN A 336       2.953 -48.726   0.551  1.00  0.87           H  
ATOM   5158 2HB  GLN A 336       1.559 -47.669   0.349  1.00  0.87           H  
ATOM   5159 1HG  GLN A 336       2.791 -45.928   1.675  1.00  0.87           H  
ATOM   5160 2HG  GLN A 336       4.220 -46.996   1.596  1.00  0.87           H  
ATOM   5161 1HE2 GLN A 336       5.181 -46.081  -1.621  1.00  0.87           H  
ATOM   5162 2HE2 GLN A 336       5.504 -47.085  -0.265  1.00  0.87           H  
ATOM   5163  N   LEU A 337      -0.341 -47.364   2.479  1.00  0.81           N  
ATOM   5164  CA  LEU A 337      -1.365 -46.386   2.768  1.00  0.81           C  
ATOM   5165  C   LEU A 337      -1.797 -46.543   4.195  1.00  0.81           C  
ATOM   5166  O   LEU A 337      -2.056 -45.558   4.877  1.00  0.81           O  
ATOM   5167  CB  LEU A 337      -2.561 -46.635   1.883  1.00  0.81           C  
ATOM   5168  CG  LEU A 337      -2.292 -46.503   0.466  1.00  0.81           C  
ATOM   5169  CD1 LEU A 337      -3.469 -46.971  -0.245  1.00  0.81           C  
ATOM   5170  CD2 LEU A 337      -1.984 -45.087   0.153  1.00  0.81           C  
ATOM   5171  H   LEU A 337      -0.628 -48.229   2.032  1.00  0.81           H  
ATOM   5172  HA  LEU A 337      -0.969 -45.387   2.606  1.00  0.81           H  
ATOM   5173 1HB  LEU A 337      -2.947 -47.632   2.071  1.00  0.81           H  
ATOM   5174 2HB  LEU A 337      -3.338 -45.918   2.139  1.00  0.81           H  
ATOM   5175  HG  LEU A 337      -1.444 -47.126   0.185  1.00  0.81           H  
ATOM   5176 1HD1 LEU A 337      -3.293 -46.880  -1.305  1.00  0.81           H  
ATOM   5177 2HD1 LEU A 337      -3.659 -48.012   0.017  1.00  0.81           H  
ATOM   5178 3HD1 LEU A 337      -4.312 -46.371   0.049  1.00  0.81           H  
ATOM   5179 1HD2 LEU A 337      -1.794 -44.996  -0.918  1.00  0.81           H  
ATOM   5180 2HD2 LEU A 337      -2.834 -44.467   0.434  1.00  0.81           H  
ATOM   5181 3HD2 LEU A 337      -1.100 -44.770   0.709  1.00  0.81           H  
ATOM   5182  N   GLU A 338      -1.856 -47.791   4.666  1.00  0.76           N  
ATOM   5183  CA  GLU A 338      -2.248 -47.992   6.061  1.00  0.76           C  
ATOM   5184  C   GLU A 338      -1.185 -47.309   6.914  1.00  0.76           C  
ATOM   5185  O   GLU A 338      -1.486 -46.596   7.877  1.00  0.76           O  
ATOM   5186  CB  GLU A 338      -2.365 -49.481   6.387  1.00  0.76           C  
ATOM   5187  CG  GLU A 338      -3.546 -50.171   5.687  1.00  0.76           C  
ATOM   5188  CD  GLU A 338      -3.647 -51.651   5.970  1.00  0.76           C  
ATOM   5189  OE1 GLU A 338      -2.757 -52.185   6.586  1.00  0.76           O  
ATOM   5190  OE2 GLU A 338      -4.625 -52.245   5.579  1.00  0.76           O  
ATOM   5191  H   GLU A 338      -1.646 -48.567   4.035  1.00  0.76           H  
ATOM   5192  HA  GLU A 338      -3.207 -47.509   6.242  1.00  0.76           H  
ATOM   5193 1HB  GLU A 338      -1.449 -49.995   6.101  1.00  0.76           H  
ATOM   5194 2HB  GLU A 338      -2.488 -49.607   7.463  1.00  0.76           H  
ATOM   5195 1HG  GLU A 338      -4.474 -49.688   5.993  1.00  0.76           H  
ATOM   5196 2HG  GLU A 338      -3.433 -50.026   4.608  1.00  0.76           H  
ATOM   5197  N   LEU A 339       0.067 -47.467   6.486  1.00  0.72           N  
ATOM   5198  CA  LEU A 339       1.188 -46.792   7.099  1.00  0.72           C  
ATOM   5199  C   LEU A 339       1.050 -45.303   7.029  1.00  0.72           C  
ATOM   5200  O   LEU A 339       1.107 -44.626   8.057  1.00  0.72           O  
ATOM   5201  CB  LEU A 339       2.475 -47.202   6.406  1.00  0.72           C  
ATOM   5202  CG  LEU A 339       3.647 -46.405   6.778  1.00  0.72           C  
ATOM   5203  CD1 LEU A 339       3.901 -46.546   8.199  1.00  0.72           C  
ATOM   5204  CD2 LEU A 339       4.796 -46.825   5.941  1.00  0.72           C  
ATOM   5205  H   LEU A 339       0.238 -48.094   5.701  1.00  0.72           H  
ATOM   5206  HA  LEU A 339       1.242 -47.057   8.141  1.00  0.72           H  
ATOM   5207 1HB  LEU A 339       2.684 -48.246   6.655  1.00  0.72           H  
ATOM   5208 2HB  LEU A 339       2.351 -47.133   5.349  1.00  0.72           H  
ATOM   5209  HG  LEU A 339       3.436 -45.359   6.585  1.00  0.72           H  
ATOM   5210 1HD1 LEU A 339       4.735 -45.929   8.470  1.00  0.72           H  
ATOM   5211 2HD1 LEU A 339       3.024 -46.212   8.722  1.00  0.72           H  
ATOM   5212 3HD1 LEU A 339       4.110 -47.584   8.444  1.00  0.72           H  
ATOM   5213 1HD2 LEU A 339       5.624 -46.209   6.190  1.00  0.72           H  
ATOM   5214 2HD2 LEU A 339       5.036 -47.877   6.126  1.00  0.72           H  
ATOM   5215 3HD2 LEU A 339       4.551 -46.691   4.890  1.00  0.72           H  
ATOM   5216  N   ALA A 340       0.818 -44.781   5.833  1.00  0.69           N  
ATOM   5217  CA  ALA A 340       0.731 -43.357   5.687  1.00  0.69           C  
ATOM   5218  C   ALA A 340      -0.354 -42.760   6.558  1.00  0.69           C  
ATOM   5219  O   ALA A 340      -0.109 -41.759   7.229  1.00  0.69           O  
ATOM   5220  CB  ALA A 340       0.452 -43.017   4.241  1.00  0.69           C  
ATOM   5221  H   ALA A 340       0.771 -45.375   5.007  1.00  0.69           H  
ATOM   5222  HA  ALA A 340       1.682 -42.937   5.987  1.00  0.69           H  
ATOM   5223 1HB  ALA A 340       0.414 -41.969   4.121  1.00  0.69           H  
ATOM   5224 2HB  ALA A 340       1.235 -43.429   3.616  1.00  0.69           H  
ATOM   5225 3HB  ALA A 340      -0.504 -43.445   3.954  1.00  0.69           H  
ATOM   5226  N   MET A 341      -1.518 -43.409   6.641  1.00  0.68           N  
ATOM   5227  CA  MET A 341      -2.591 -42.825   7.427  1.00  0.68           C  
ATOM   5228  C   MET A 341      -2.257 -42.850   8.907  1.00  0.68           C  
ATOM   5229  O   MET A 341      -2.568 -41.904   9.633  1.00  0.68           O  
ATOM   5230  CB  MET A 341      -3.905 -43.554   7.178  1.00  0.68           C  
ATOM   5231  CG  MET A 341      -4.446 -43.420   5.753  1.00  0.68           C  
ATOM   5232  SD  MET A 341      -4.724 -41.725   5.236  1.00  0.68           S  
ATOM   5233  CE  MET A 341      -3.218 -41.469   4.297  1.00  0.68           C  
ATOM   5234  H   MET A 341      -1.674 -44.262   6.107  1.00  0.68           H  
ATOM   5235  HA  MET A 341      -2.707 -41.783   7.129  1.00  0.68           H  
ATOM   5236 1HB  MET A 341      -3.758 -44.621   7.372  1.00  0.68           H  
ATOM   5237 2HB  MET A 341      -4.662 -43.192   7.872  1.00  0.68           H  
ATOM   5238 1HG  MET A 341      -3.747 -43.863   5.063  1.00  0.68           H  
ATOM   5239 2HG  MET A 341      -5.387 -43.964   5.671  1.00  0.68           H  
ATOM   5240 1HE  MET A 341      -3.219 -40.460   3.881  1.00  0.68           H  
ATOM   5241 2HE  MET A 341      -2.361 -41.580   4.947  1.00  0.68           H  
ATOM   5242 3HE  MET A 341      -3.162 -42.196   3.490  1.00  0.68           H  
ATOM   5243  N   LYS A 342      -1.590 -43.902   9.371  1.00  0.68           N  
ATOM   5244  CA  LYS A 342      -1.241 -43.946  10.778  1.00  0.68           C  
ATOM   5245  C   LYS A 342      -0.200 -42.876  11.092  1.00  0.68           C  
ATOM   5246  O   LYS A 342      -0.232 -42.267  12.163  1.00  0.68           O  
ATOM   5247  CB  LYS A 342      -0.777 -45.329  11.177  1.00  0.68           C  
ATOM   5248  CG  LYS A 342      -1.894 -46.359  11.212  1.00  0.68           C  
ATOM   5249  CD  LYS A 342      -1.377 -47.701  11.641  1.00  0.68           C  
ATOM   5250  CE  LYS A 342      -2.456 -48.767  11.556  1.00  0.68           C  
ATOM   5251  NZ  LYS A 342      -3.596 -48.483  12.484  1.00  0.68           N  
ATOM   5252  H   LYS A 342      -1.351 -44.687   8.758  1.00  0.68           H  
ATOM   5253  HA  LYS A 342      -2.134 -43.719  11.361  1.00  0.68           H  
ATOM   5254 1HB  LYS A 342      -0.053 -45.668  10.442  1.00  0.68           H  
ATOM   5255 2HB  LYS A 342      -0.310 -45.296  12.153  1.00  0.68           H  
ATOM   5256 1HG  LYS A 342      -2.670 -46.027  11.907  1.00  0.68           H  
ATOM   5257 2HG  LYS A 342      -2.335 -46.446  10.223  1.00  0.68           H  
ATOM   5258 1HD  LYS A 342      -0.562 -47.959  10.994  1.00  0.68           H  
ATOM   5259 2HD  LYS A 342      -1.000 -47.646  12.662  1.00  0.68           H  
ATOM   5260 1HE  LYS A 342      -2.830 -48.810  10.532  1.00  0.68           H  
ATOM   5261 2HE  LYS A 342      -2.021 -49.734  11.813  1.00  0.68           H  
ATOM   5262 1HZ  LYS A 342      -4.293 -49.210  12.398  1.00  0.68           H  
ATOM   5263 2HZ  LYS A 342      -3.261 -48.449  13.436  1.00  0.68           H  
ATOM   5264 3HZ  LYS A 342      -4.010 -47.589  12.241  1.00  0.68           H  
ATOM   5265  N   LEU A 343       0.714 -42.615  10.153  1.00  0.70           N  
ATOM   5266  CA  LEU A 343       1.708 -41.579  10.385  1.00  0.70           C  
ATOM   5267  C   LEU A 343       0.987 -40.238  10.513  1.00  0.70           C  
ATOM   5268  O   LEU A 343       1.360 -39.402  11.342  1.00  0.70           O  
ATOM   5269  CB  LEU A 343       2.711 -41.515   9.229  1.00  0.70           C  
ATOM   5270  CG  LEU A 343       3.631 -42.710   9.075  1.00  0.70           C  
ATOM   5271  CD1 LEU A 343       4.381 -42.567   7.795  1.00  0.70           C  
ATOM   5272  CD2 LEU A 343       4.538 -42.806  10.253  1.00  0.70           C  
ATOM   5273  H   LEU A 343       0.725 -43.156   9.284  1.00  0.70           H  
ATOM   5274  HA  LEU A 343       2.236 -41.791  11.313  1.00  0.70           H  
ATOM   5275 1HB  LEU A 343       2.160 -41.402   8.299  1.00  0.70           H  
ATOM   5276 2HB  LEU A 343       3.334 -40.640   9.361  1.00  0.70           H  
ATOM   5277  HG  LEU A 343       3.041 -43.610   9.022  1.00  0.70           H  
ATOM   5278 1HD1 LEU A 343       5.013 -43.425   7.654  1.00  0.70           H  
ATOM   5279 2HD1 LEU A 343       3.661 -42.511   7.009  1.00  0.70           H  
ATOM   5280 3HD1 LEU A 343       4.981 -41.672   7.794  1.00  0.70           H  
ATOM   5281 1HD2 LEU A 343       5.184 -43.676  10.151  1.00  0.70           H  
ATOM   5282 2HD2 LEU A 343       5.144 -41.926  10.347  1.00  0.70           H  
ATOM   5283 3HD2 LEU A 343       3.915 -42.902  11.122  1.00  0.70           H  
ATOM   5284  N   GLU A 344      -0.065 -40.036   9.706  1.00  0.72           N  
ATOM   5285  CA  GLU A 344      -0.818 -38.790   9.774  1.00  0.72           C  
ATOM   5286  C   GLU A 344      -1.497 -38.647  11.129  1.00  0.72           C  
ATOM   5287  O   GLU A 344      -1.511 -37.551  11.694  1.00  0.72           O  
ATOM   5288  CB  GLU A 344      -1.872 -38.716   8.673  1.00  0.72           C  
ATOM   5289  CG  GLU A 344      -1.314 -38.616   7.309  1.00  0.72           C  
ATOM   5290  CD  GLU A 344      -2.349 -38.525   6.286  1.00  0.72           C  
ATOM   5291  OE1 GLU A 344      -3.500 -38.298   6.612  1.00  0.72           O  
ATOM   5292  OE2 GLU A 344      -2.020 -38.683   5.150  1.00  0.72           O  
ATOM   5293  H   GLU A 344      -0.316 -40.748   9.018  1.00  0.72           H  
ATOM   5294  HA  GLU A 344      -0.126 -37.959   9.649  1.00  0.72           H  
ATOM   5295 1HB  GLU A 344      -2.505 -39.593   8.708  1.00  0.72           H  
ATOM   5296 2HB  GLU A 344      -2.508 -37.847   8.840  1.00  0.72           H  
ATOM   5297 1HG  GLU A 344      -0.671 -37.752   7.236  1.00  0.72           H  
ATOM   5298 2HG  GLU A 344      -0.710 -39.473   7.130  1.00  0.72           H  
ATOM   5299  N   GLU A 345      -2.007 -39.761  11.682  1.00  0.75           N  
ATOM   5300  CA  GLU A 345      -2.639 -39.711  13.000  1.00  0.75           C  
ATOM   5301  C   GLU A 345      -1.607 -39.281  14.038  1.00  0.75           C  
ATOM   5302  O   GLU A 345      -1.892 -38.460  14.916  1.00  0.75           O  
ATOM   5303  CB  GLU A 345      -3.244 -41.070  13.395  1.00  0.75           C  
ATOM   5304  CG  GLU A 345      -4.487 -41.492  12.603  1.00  0.75           C  
ATOM   5305  CD  GLU A 345      -5.019 -42.872  12.999  1.00  0.75           C  
ATOM   5306  OE1 GLU A 345      -4.390 -43.536  13.795  1.00  0.75           O  
ATOM   5307  OE2 GLU A 345      -6.054 -43.252  12.499  1.00  0.75           O  
ATOM   5308  H   GLU A 345      -1.988 -40.633  11.150  1.00  0.75           H  
ATOM   5309  HA  GLU A 345      -3.435 -38.967  12.978  1.00  0.75           H  
ATOM   5310 1HB  GLU A 345      -2.496 -41.848  13.272  1.00  0.75           H  
ATOM   5311 2HB  GLU A 345      -3.516 -41.048  14.449  1.00  0.75           H  
ATOM   5312 1HG  GLU A 345      -5.272 -40.754  12.762  1.00  0.75           H  
ATOM   5313 2HG  GLU A 345      -4.239 -41.495  11.545  1.00  0.75           H  
ATOM   5314  N   ILE A 346      -0.376 -39.768  13.896  1.00  0.79           N  
ATOM   5315  CA  ILE A 346       0.662 -39.364  14.826  1.00  0.79           C  
ATOM   5316  C   ILE A 346       0.924 -37.872  14.696  1.00  0.79           C  
ATOM   5317  O   ILE A 346       0.972 -37.140  15.684  1.00  0.79           O  
ATOM   5318  CB  ILE A 346       1.991 -40.099  14.542  1.00  0.79           C  
ATOM   5319  CG1 ILE A 346       1.873 -41.604  14.797  1.00  0.79           C  
ATOM   5320  CG2 ILE A 346       3.085 -39.463  15.350  1.00  0.79           C  
ATOM   5321  CD1 ILE A 346       1.562 -41.949  16.214  1.00  0.79           C  
ATOM   5322  H   ILE A 346      -0.187 -40.455  13.163  1.00  0.79           H  
ATOM   5323  HA  ILE A 346       0.333 -39.579  15.840  1.00  0.79           H  
ATOM   5324  HB  ILE A 346       2.242 -39.983  13.501  1.00  0.79           H  
ATOM   5325 1HG1 ILE A 346       1.087 -42.000  14.172  1.00  0.79           H  
ATOM   5326 2HG1 ILE A 346       2.804 -42.086  14.520  1.00  0.79           H  
ATOM   5327 1HG2 ILE A 346       4.013 -39.938  15.115  1.00  0.79           H  
ATOM   5328 2HG2 ILE A 346       3.148 -38.408  15.098  1.00  0.79           H  
ATOM   5329 3HG2 ILE A 346       2.875 -39.568  16.413  1.00  0.79           H  
ATOM   5330 1HD1 ILE A 346       1.490 -43.034  16.316  1.00  0.79           H  
ATOM   5331 2HD1 ILE A 346       2.357 -41.576  16.863  1.00  0.79           H  
ATOM   5332 3HD1 ILE A 346       0.614 -41.493  16.498  1.00  0.79           H  
ATOM   5333  N   ALA A 347       1.020 -37.395  13.467  1.00  0.84           N  
ATOM   5334  CA  ALA A 347       1.279 -35.987  13.248  1.00  0.84           C  
ATOM   5335  C   ALA A 347       0.206 -35.067  13.789  1.00  0.84           C  
ATOM   5336  O   ALA A 347       0.494 -33.996  14.320  1.00  0.84           O  
ATOM   5337  CB  ALA A 347       1.411 -35.733  11.785  1.00  0.84           C  
ATOM   5338  H   ALA A 347       0.958 -38.036  12.674  1.00  0.84           H  
ATOM   5339  HA  ALA A 347       2.204 -35.752  13.741  1.00  0.84           H  
ATOM   5340 1HB  ALA A 347       1.656 -34.699  11.617  1.00  0.84           H  
ATOM   5341 2HB  ALA A 347       2.175 -36.343  11.463  1.00  0.84           H  
ATOM   5342 3HB  ALA A 347       0.486 -35.984  11.279  1.00  0.84           H  
ATOM   5343  N   ARG A 348      -1.041 -35.478  13.648  1.00  0.89           N  
ATOM   5344  CA  ARG A 348      -2.138 -34.633  14.057  1.00  0.89           C  
ATOM   5345  C   ARG A 348      -2.425 -34.679  15.557  1.00  0.89           C  
ATOM   5346  O   ARG A 348      -2.986 -33.725  16.102  1.00  0.89           O  
ATOM   5347  CB  ARG A 348      -3.365 -34.994  13.239  1.00  0.89           C  
ATOM   5348  CG  ARG A 348      -3.208 -34.642  11.736  1.00  0.89           C  
ATOM   5349  CD  ARG A 348      -4.406 -34.952  10.918  1.00  0.89           C  
ATOM   5350  NE  ARG A 348      -4.165 -34.717   9.471  1.00  0.89           N  
ATOM   5351  CZ  ARG A 348      -4.219 -33.508   8.853  1.00  0.89           C  
ATOM   5352  NH1 ARG A 348      -4.482 -32.422   9.548  1.00  0.89           N  
ATOM   5353  NH2 ARG A 348      -4.013 -33.406   7.540  1.00  0.89           N  
ATOM   5354  H   ARG A 348      -1.229 -36.373  13.195  1.00  0.89           H  
ATOM   5355  HA  ARG A 348      -1.871 -33.612  13.804  1.00  0.89           H  
ATOM   5356 1HB  ARG A 348      -3.540 -36.071  13.315  1.00  0.89           H  
ATOM   5357 2HB  ARG A 348      -4.242 -34.485  13.632  1.00  0.89           H  
ATOM   5358 1HG  ARG A 348      -3.026 -33.587  11.649  1.00  0.89           H  
ATOM   5359 2HG  ARG A 348      -2.360 -35.186  11.321  1.00  0.89           H  
ATOM   5360 1HD  ARG A 348      -4.665 -36.004  11.053  1.00  0.89           H  
ATOM   5361 2HD  ARG A 348      -5.239 -34.327  11.234  1.00  0.89           H  
ATOM   5362  HE  ARG A 348      -3.961 -35.527   8.893  1.00  0.89           H  
ATOM   5363 1HH1 ARG A 348      -4.647 -32.483  10.543  1.00  0.89           H  
ATOM   5364 2HH1 ARG A 348      -4.530 -31.531   9.077  1.00  0.89           H  
ATOM   5365 1HH2 ARG A 348      -3.828 -34.238   6.966  1.00  0.89           H  
ATOM   5366 2HH2 ARG A 348      -4.055 -32.503   7.093  1.00  0.89           H  
ATOM   5367  N   HIS A 349      -2.036 -35.767  16.235  1.00  0.94           N  
ATOM   5368  CA  HIS A 349      -2.340 -35.879  17.657  1.00  0.94           C  
ATOM   5369  C   HIS A 349      -1.139 -35.868  18.621  1.00  0.94           C  
ATOM   5370  O   HIS A 349      -1.319 -35.576  19.801  1.00  0.94           O  
ATOM   5371  CB  HIS A 349      -3.155 -37.151  17.884  1.00  0.94           C  
ATOM   5372  CG  HIS A 349      -4.463 -37.141  17.132  1.00  0.94           C  
ATOM   5373  ND1 HIS A 349      -5.504 -36.291  17.456  1.00  0.94           N  
ATOM   5374  CD2 HIS A 349      -4.888 -37.867  16.069  1.00  0.94           C  
ATOM   5375  CE1 HIS A 349      -6.511 -36.497  16.625  1.00  0.94           C  
ATOM   5376  NE2 HIS A 349      -6.164 -37.448  15.774  1.00  0.94           N  
ATOM   5377  H   HIS A 349      -1.598 -36.550  15.747  1.00  0.94           H  
ATOM   5378  HA  HIS A 349      -2.970 -35.040  17.943  1.00  0.94           H  
ATOM   5379 1HB  HIS A 349      -2.574 -38.015  17.553  1.00  0.94           H  
ATOM   5380 2HB  HIS A 349      -3.361 -37.273  18.945  1.00  0.94           H  
ATOM   5381  HD1 HIS A 349      -5.508 -35.612  18.192  1.00  0.94           H  
ATOM   5382  HD2 HIS A 349      -4.422 -38.649  15.472  1.00  0.94           H  
ATOM   5383  HE1 HIS A 349      -7.430 -35.919  16.715  1.00  0.94           H  
ATOM   5384  N   ASP A 350       0.076 -36.186  18.155  1.00  0.97           N  
ATOM   5385  CA  ASP A 350       1.249 -36.211  19.036  1.00  0.97           C  
ATOM   5386  C   ASP A 350       1.789 -34.789  19.222  1.00  0.97           C  
ATOM   5387  O   ASP A 350       2.300 -34.206  18.259  1.00  0.97           O  
ATOM   5388  CB  ASP A 350       2.349 -37.134  18.495  1.00  0.97           C  
ATOM   5389  CG  ASP A 350       3.622 -37.293  19.435  1.00  0.97           C  
ATOM   5390  OD1 ASP A 350       4.102 -36.304  20.006  1.00  0.97           O  
ATOM   5391  OD2 ASP A 350       4.079 -38.436  19.592  1.00  0.97           O  
ATOM   5392  H   ASP A 350       0.204 -36.438  17.180  1.00  0.97           H  
ATOM   5393  HA  ASP A 350       0.941 -36.647  19.974  1.00  0.97           H  
ATOM   5394 1HB  ASP A 350       1.921 -38.124  18.319  1.00  0.97           H  
ATOM   5395 2HB  ASP A 350       2.671 -36.766  17.530  1.00  0.97           H  
ATOM   5396  N   PRO A 351       1.784 -34.224  20.453  1.00  1.00           N  
ATOM   5397  CA  PRO A 351       2.182 -32.862  20.762  1.00  1.00           C  
ATOM   5398  C   PRO A 351       3.512 -32.471  20.129  1.00  1.00           C  
ATOM   5399  O   PRO A 351       3.685 -31.307  19.779  1.00  1.00           O  
ATOM   5400  CB  PRO A 351       2.318 -32.902  22.292  1.00  1.00           C  
ATOM   5401  CG  PRO A 351       1.311 -33.928  22.722  1.00  1.00           C  
ATOM   5402  CD  PRO A 351       1.370 -34.998  21.653  1.00  1.00           C  
ATOM   5403  HA  PRO A 351       1.385 -32.178  20.463  1.00  1.00           H  
ATOM   5404 1HB  PRO A 351       3.347 -33.165  22.573  1.00  1.00           H  
ATOM   5405 2HB  PRO A 351       2.119 -31.900  22.709  1.00  1.00           H  
ATOM   5406 1HG  PRO A 351       1.570 -34.317  23.718  1.00  1.00           H  
ATOM   5407 2HG  PRO A 351       0.313 -33.473  22.807  1.00  1.00           H  
ATOM   5408 1HD  PRO A 351       2.118 -35.774  21.890  1.00  1.00           H  
ATOM   5409 2HD  PRO A 351       0.357 -35.393  21.562  1.00  1.00           H  
ATOM   5410  N   TYR A 352       4.446 -33.406  19.943  1.00  1.02           N  
ATOM   5411  CA  TYR A 352       5.721 -33.050  19.319  1.00  1.02           C  
ATOM   5412  C   TYR A 352       5.494 -32.447  17.958  1.00  1.02           C  
ATOM   5413  O   TYR A 352       6.078 -31.427  17.600  1.00  1.02           O  
ATOM   5414  CB  TYR A 352       6.623 -34.248  19.132  1.00  1.02           C  
ATOM   5415  CG  TYR A 352       7.925 -33.946  18.337  1.00  1.02           C  
ATOM   5416  CD1 TYR A 352       9.047 -33.417  18.960  1.00  1.02           C  
ATOM   5417  CD2 TYR A 352       7.972 -34.220  16.966  1.00  1.02           C  
ATOM   5418  CE1 TYR A 352      10.208 -33.201  18.220  1.00  1.02           C  
ATOM   5419  CE2 TYR A 352       9.111 -34.013  16.241  1.00  1.02           C  
ATOM   5420  CZ  TYR A 352      10.234 -33.511  16.855  1.00  1.02           C  
ATOM   5421  OH  TYR A 352      11.393 -33.362  16.134  1.00  1.02           O  
ATOM   5422  H   TYR A 352       4.273 -34.394  20.183  1.00  1.02           H  
ATOM   5423  HA  TYR A 352       6.217 -32.303  19.942  1.00  1.02           H  
ATOM   5424 1HB  TYR A 352       6.901 -34.650  20.106  1.00  1.02           H  
ATOM   5425 2HB  TYR A 352       6.077 -35.031  18.608  1.00  1.02           H  
ATOM   5426  HD1 TYR A 352       9.027 -33.195  20.026  1.00  1.02           H  
ATOM   5427  HD2 TYR A 352       7.112 -34.626  16.478  1.00  1.02           H  
ATOM   5428  HE1 TYR A 352      11.102 -32.813  18.707  1.00  1.02           H  
ATOM   5429  HE2 TYR A 352       9.138 -34.264  15.185  1.00  1.02           H  
ATOM   5430  HH  TYR A 352      11.619 -34.237  15.710  1.00  1.02           H  
ATOM   5431  N   PHE A 353       4.690 -33.139  17.163  1.00  1.03           N  
ATOM   5432  CA  PHE A 353       4.465 -32.754  15.790  1.00  1.03           C  
ATOM   5433  C   PHE A 353       3.642 -31.497  15.769  1.00  1.03           C  
ATOM   5434  O   PHE A 353       3.801 -30.623  14.916  1.00  1.03           O  
ATOM   5435  CB  PHE A 353       3.743 -33.882  15.078  1.00  1.03           C  
ATOM   5436  CG  PHE A 353       4.616 -35.082  14.778  1.00  1.03           C  
ATOM   5437  CD1 PHE A 353       4.933 -35.958  15.781  1.00  1.03           C  
ATOM   5438  CD2 PHE A 353       5.079 -35.352  13.491  1.00  1.03           C  
ATOM   5439  CE1 PHE A 353       5.717 -37.059  15.538  1.00  1.03           C  
ATOM   5440  CE2 PHE A 353       5.862 -36.459  13.234  1.00  1.03           C  
ATOM   5441  CZ  PHE A 353       6.189 -37.313  14.259  1.00  1.03           C  
ATOM   5442  H   PHE A 353       4.168 -33.926  17.548  1.00  1.03           H  
ATOM   5443  HA  PHE A 353       5.424 -32.562  15.315  1.00  1.03           H  
ATOM   5444 1HB  PHE A 353       2.903 -34.218  15.696  1.00  1.03           H  
ATOM   5445 2HB  PHE A 353       3.321 -33.514  14.139  1.00  1.03           H  
ATOM   5446  HD1 PHE A 353       4.563 -35.760  16.789  1.00  1.03           H  
ATOM   5447  HD2 PHE A 353       4.811 -34.684  12.679  1.00  1.03           H  
ATOM   5448  HE1 PHE A 353       5.956 -37.727  16.360  1.00  1.03           H  
ATOM   5449  HE2 PHE A 353       6.219 -36.654  12.221  1.00  1.03           H  
ATOM   5450  HZ  PHE A 353       6.809 -38.185  14.062  1.00  1.03           H  
ATOM   5451  N   VAL A 354       2.790 -31.353  16.763  1.00  1.03           N  
ATOM   5452  CA  VAL A 354       1.974 -30.162  16.798  1.00  1.03           C  
ATOM   5453  C   VAL A 354       2.856 -28.932  17.080  1.00  1.03           C  
ATOM   5454  O   VAL A 354       2.866 -27.968  16.315  1.00  1.03           O  
ATOM   5455  CB  VAL A 354       0.899 -30.327  17.874  1.00  1.03           C  
ATOM   5456  CG1 VAL A 354       0.121 -29.046  18.029  1.00  1.03           C  
ATOM   5457  CG2 VAL A 354       0.005 -31.536  17.500  1.00  1.03           C  
ATOM   5458  H   VAL A 354       2.687 -32.102  17.454  1.00  1.03           H  
ATOM   5459  HA  VAL A 354       1.489 -30.042  15.830  1.00  1.03           H  
ATOM   5460  HB  VAL A 354       1.376 -30.517  18.824  1.00  1.03           H  
ATOM   5461 1HG1 VAL A 354      -0.627 -29.167  18.809  1.00  1.03           H  
ATOM   5462 2HG1 VAL A 354       0.802 -28.240  18.302  1.00  1.03           H  
ATOM   5463 3HG1 VAL A 354      -0.367 -28.800  17.092  1.00  1.03           H  
ATOM   5464 1HG2 VAL A 354      -0.755 -31.686  18.263  1.00  1.03           H  
ATOM   5465 2HG2 VAL A 354      -0.476 -31.357  16.544  1.00  1.03           H  
ATOM   5466 3HG2 VAL A 354       0.619 -32.434  17.423  1.00  1.03           H  
ATOM   5467  N   GLU A 355       3.673 -29.008  18.133  1.00  1.00           N  
ATOM   5468  CA  GLU A 355       4.568 -27.917  18.527  1.00  1.00           C  
ATOM   5469  C   GLU A 355       5.616 -27.589  17.463  1.00  1.00           C  
ATOM   5470  O   GLU A 355       5.997 -26.430  17.288  1.00  1.00           O  
ATOM   5471  CB  GLU A 355       5.263 -28.237  19.860  1.00  1.00           C  
ATOM   5472  CG  GLU A 355       4.336 -28.198  21.093  1.00  1.00           C  
ATOM   5473  CD  GLU A 355       5.039 -28.521  22.409  1.00  1.00           C  
ATOM   5474  OE1 GLU A 355       6.174 -28.939  22.378  1.00  1.00           O  
ATOM   5475  OE2 GLU A 355       4.434 -28.333  23.443  1.00  1.00           O  
ATOM   5476  H   GLU A 355       3.654 -29.848  18.704  1.00  1.00           H  
ATOM   5477  HA  GLU A 355       3.960 -27.026  18.675  1.00  1.00           H  
ATOM   5478 1HB  GLU A 355       5.696 -29.240  19.803  1.00  1.00           H  
ATOM   5479 2HB  GLU A 355       6.079 -27.536  20.025  1.00  1.00           H  
ATOM   5480 1HG  GLU A 355       3.893 -27.205  21.166  1.00  1.00           H  
ATOM   5481 2HG  GLU A 355       3.526 -28.912  20.937  1.00  1.00           H  
ATOM   5482  N   ARG A 356       6.066 -28.610  16.737  1.00  0.95           N  
ATOM   5483  CA  ARG A 356       7.073 -28.465  15.696  1.00  0.95           C  
ATOM   5484  C   ARG A 356       6.481 -28.136  14.325  1.00  0.95           C  
ATOM   5485  O   ARG A 356       7.214 -28.092  13.335  1.00  0.95           O  
ATOM   5486  CB  ARG A 356       7.892 -29.735  15.586  1.00  0.95           C  
ATOM   5487  CG  ARG A 356       8.708 -30.095  16.801  1.00  0.95           C  
ATOM   5488  CD  ARG A 356       9.909 -29.253  16.978  1.00  0.95           C  
ATOM   5489  NE  ARG A 356      10.718 -29.717  18.107  1.00  0.95           N  
ATOM   5490  CZ  ARG A 356      11.871 -29.154  18.518  1.00  0.95           C  
ATOM   5491  NH1 ARG A 356      12.350 -28.103  17.889  1.00  0.95           N  
ATOM   5492  NH2 ARG A 356      12.528 -29.654  19.554  1.00  0.95           N  
ATOM   5493  H   ARG A 356       5.738 -29.553  16.947  1.00  0.95           H  
ATOM   5494  HA  ARG A 356       7.738 -27.653  15.983  1.00  0.95           H  
ATOM   5495 1HB  ARG A 356       7.218 -30.571  15.420  1.00  0.95           H  
ATOM   5496 2HB  ARG A 356       8.563 -29.674  14.732  1.00  0.95           H  
ATOM   5497 1HG  ARG A 356       8.096 -29.992  17.696  1.00  0.95           H  
ATOM   5498 2HG  ARG A 356       9.011 -31.104  16.699  1.00  0.95           H  
ATOM   5499 1HD  ARG A 356      10.520 -29.298  16.078  1.00  0.95           H  
ATOM   5500 2HD  ARG A 356       9.609 -28.224  17.169  1.00  0.95           H  
ATOM   5501  HE  ARG A 356      10.384 -30.526  18.615  1.00  0.95           H  
ATOM   5502 1HH1 ARG A 356      11.853 -27.718  17.098  1.00  0.95           H  
ATOM   5503 2HH1 ARG A 356      13.214 -27.681  18.196  1.00  0.95           H  
ATOM   5504 1HH2 ARG A 356      12.168 -30.460  20.049  1.00  0.95           H  
ATOM   5505 2HH2 ARG A 356      13.392 -29.227  19.855  1.00  0.95           H  
ATOM   5506  N   ASN A 357       5.160 -27.916  14.260  1.00  0.89           N  
ATOM   5507  CA  ASN A 357       4.449 -27.594  13.023  1.00  0.89           C  
ATOM   5508  C   ASN A 357       4.602 -28.673  11.944  1.00  0.89           C  
ATOM   5509  O   ASN A 357       4.723 -28.361  10.760  1.00  0.89           O  
ATOM   5510  CB  ASN A 357       4.961 -26.271  12.466  1.00  0.89           C  
ATOM   5511  CG  ASN A 357       4.791 -25.094  13.396  1.00  0.89           C  
ATOM   5512  OD1 ASN A 357       3.800 -24.961  14.105  1.00  0.89           O  
ATOM   5513  ND2 ASN A 357       5.774 -24.229  13.405  1.00  0.89           N  
ATOM   5514  H   ASN A 357       4.593 -27.966  15.107  1.00  0.89           H  
ATOM   5515  HA  ASN A 357       3.384 -27.509  13.257  1.00  0.89           H  
ATOM   5516 1HB  ASN A 357       6.005 -26.348  12.186  1.00  0.89           H  
ATOM   5517 2HB  ASN A 357       4.423 -26.065  11.564  1.00  0.89           H  
ATOM   5518 1HD2 ASN A 357       5.732 -23.429  14.006  1.00  0.89           H  
ATOM   5519 2HD2 ASN A 357       6.571 -24.373  12.819  1.00  0.89           H  
ATOM   5520  N   LEU A 358       4.623 -29.937  12.347  1.00  0.83           N  
ATOM   5521  CA  LEU A 358       4.761 -31.051  11.418  1.00  0.83           C  
ATOM   5522  C   LEU A 358       3.427 -31.703  11.034  1.00  0.83           C  
ATOM   5523  O   LEU A 358       3.194 -32.863  11.370  1.00  0.83           O  
ATOM   5524  CB  LEU A 358       5.667 -32.109  12.033  1.00  0.83           C  
ATOM   5525  CG  LEU A 358       7.056 -31.660  12.441  1.00  0.83           C  
ATOM   5526  CD1 LEU A 358       7.794 -32.828  13.074  1.00  0.83           C  
ATOM   5527  CD2 LEU A 358       7.783 -31.128  11.259  1.00  0.83           C  
ATOM   5528  H   LEU A 358       4.507 -30.140  13.334  1.00  0.83           H  
ATOM   5529  HA  LEU A 358       5.226 -30.678  10.506  1.00  0.83           H  
ATOM   5530 1HB  LEU A 358       5.183 -32.466  12.917  1.00  0.83           H  
ATOM   5531 2HB  LEU A 358       5.776 -32.930  11.335  1.00  0.83           H  
ATOM   5532  HG  LEU A 358       6.969 -30.881  13.171  1.00  0.83           H  
ATOM   5533 1HD1 LEU A 358       8.788 -32.504  13.388  1.00  0.83           H  
ATOM   5534 2HD1 LEU A 358       7.242 -33.181  13.939  1.00  0.83           H  
ATOM   5535 3HD1 LEU A 358       7.888 -33.637  12.351  1.00  0.83           H  
ATOM   5536 1HD2 LEU A 358       8.774 -30.792  11.562  1.00  0.83           H  
ATOM   5537 2HD2 LEU A 358       7.874 -31.908  10.503  1.00  0.83           H  
ATOM   5538 3HD2 LEU A 358       7.217 -30.285  10.867  1.00  0.83           H  
ATOM   5539  N   TYR A 359       2.560 -30.980  10.337  1.00  0.77           N  
ATOM   5540  CA  TYR A 359       1.271 -31.535   9.911  1.00  0.77           C  
ATOM   5541  C   TYR A 359       1.362 -31.952   8.441  1.00  0.77           C  
ATOM   5542  O   TYR A 359       1.992 -31.247   7.663  1.00  0.77           O  
ATOM   5543  CB  TYR A 359       0.134 -30.535  10.086  1.00  0.77           C  
ATOM   5544  CG  TYR A 359      -0.340 -30.281  11.507  1.00  0.77           C  
ATOM   5545  CD1 TYR A 359       0.244 -29.323  12.332  1.00  0.77           C  
ATOM   5546  CD2 TYR A 359      -1.419 -31.010  11.958  1.00  0.77           C  
ATOM   5547  CE1 TYR A 359      -0.277 -29.111  13.602  1.00  0.77           C  
ATOM   5548  CE2 TYR A 359      -1.934 -30.798  13.214  1.00  0.77           C  
ATOM   5549  CZ  TYR A 359      -1.378 -29.855  14.031  1.00  0.77           C  
ATOM   5550  OH  TYR A 359      -1.923 -29.639  15.273  1.00  0.77           O  
ATOM   5551  H   TYR A 359       2.817 -30.028  10.091  1.00  0.77           H  
ATOM   5552  HA  TYR A 359       1.068 -32.387  10.541  1.00  0.77           H  
ATOM   5553 1HB  TYR A 359       0.460 -29.596   9.669  1.00  0.77           H  
ATOM   5554 2HB  TYR A 359      -0.725 -30.855   9.502  1.00  0.77           H  
ATOM   5555  HD1 TYR A 359       1.095 -28.735  11.981  1.00  0.77           H  
ATOM   5556  HD2 TYR A 359      -1.866 -31.742  11.301  1.00  0.77           H  
ATOM   5557  HE1 TYR A 359       0.164 -28.361  14.254  1.00  0.77           H  
ATOM   5558  HE2 TYR A 359      -2.797 -31.371  13.557  1.00  0.77           H  
ATOM   5559  HH  TYR A 359      -2.680 -30.221  15.396  1.00  0.77           H  
ATOM   5560  N   PRO A 360       0.683 -33.021   7.996  1.00  0.72           N  
ATOM   5561  CA  PRO A 360       0.741 -33.493   6.625  1.00  0.72           C  
ATOM   5562  C   PRO A 360       0.456 -32.378   5.635  1.00  0.72           C  
ATOM   5563  O   PRO A 360      -0.564 -31.690   5.739  1.00  0.72           O  
ATOM   5564  CB  PRO A 360      -0.374 -34.535   6.622  1.00  0.72           C  
ATOM   5565  CG  PRO A 360      -0.433 -35.031   8.047  1.00  0.72           C  
ATOM   5566  CD  PRO A 360      -0.192 -33.814   8.881  1.00  0.72           C  
ATOM   5567  HA  PRO A 360       1.711 -33.937   6.418  1.00  0.72           H  
ATOM   5568 1HB  PRO A 360      -1.310 -34.077   6.305  1.00  0.72           H  
ATOM   5569 2HB  PRO A 360      -0.146 -35.338   5.897  1.00  0.72           H  
ATOM   5570 1HG  PRO A 360      -1.409 -35.501   8.243  1.00  0.72           H  
ATOM   5571 2HG  PRO A 360       0.314 -35.795   8.223  1.00  0.72           H  
ATOM   5572 1HD  PRO A 360      -1.125 -33.284   9.105  1.00  0.72           H  
ATOM   5573 2HD  PRO A 360       0.316 -34.149   9.763  1.00  0.72           H  
ATOM   5574  N   ASN A 361       1.348 -32.241   4.659  1.00  0.68           N  
ATOM   5575  CA  ASN A 361       1.257 -31.230   3.619  1.00  0.68           C  
ATOM   5576  C   ASN A 361       0.729 -31.802   2.306  1.00  0.68           C  
ATOM   5577  O   ASN A 361       0.457 -33.011   2.197  1.00  0.68           O  
ATOM   5578  CB  ASN A 361       2.603 -30.565   3.393  1.00  0.68           C  
ATOM   5579  CG  ASN A 361       3.613 -31.456   2.841  1.00  0.68           C  
ATOM   5580  OD1 ASN A 361       3.299 -32.558   2.358  1.00  0.68           O  
ATOM   5581  ND2 ASN A 361       4.842 -31.005   2.869  1.00  0.68           N  
ATOM   5582  H   ASN A 361       2.163 -32.839   4.672  1.00  0.68           H  
ATOM   5583  HA  ASN A 361       0.559 -30.466   3.949  1.00  0.68           H  
ATOM   5584 1HB  ASN A 361       2.489 -29.703   2.734  1.00  0.68           H  
ATOM   5585 2HB  ASN A 361       2.973 -30.190   4.351  1.00  0.68           H  
ATOM   5586 1HD2 ASN A 361       5.601 -31.533   2.486  1.00  0.68           H  
ATOM   5587 2HD2 ASN A 361       5.021 -30.103   3.263  1.00  0.68           H  
ATOM   5588  N   VAL A 362       0.683 -30.950   1.275  1.00  0.65           N  
ATOM   5589  CA  VAL A 362       0.176 -31.375  -0.019  1.00  0.65           C  
ATOM   5590  C   VAL A 362       1.016 -32.497  -0.622  1.00  0.65           C  
ATOM   5591  O   VAL A 362       0.488 -33.308  -1.379  1.00  0.65           O  
ATOM   5592  CB  VAL A 362       0.214 -30.218  -1.035  1.00  0.65           C  
ATOM   5593  CG1 VAL A 362       1.625 -30.014  -1.570  1.00  0.65           C  
ATOM   5594  CG2 VAL A 362      -0.765 -30.455  -2.156  1.00  0.65           C  
ATOM   5595  H   VAL A 362       0.920 -29.955   1.412  1.00  0.65           H  
ATOM   5596  HA  VAL A 362      -0.848 -31.724   0.105  1.00  0.65           H  
ATOM   5597  HB  VAL A 362      -0.054 -29.303  -0.514  1.00  0.65           H  
ATOM   5598 1HG1 VAL A 362       1.631 -29.201  -2.256  1.00  0.65           H  
ATOM   5599 2HG1 VAL A 362       2.314 -29.809  -0.751  1.00  0.65           H  
ATOM   5600 3HG1 VAL A 362       1.952 -30.889  -2.115  1.00  0.65           H  
ATOM   5601 1HG2 VAL A 362      -0.740 -29.614  -2.846  1.00  0.65           H  
ATOM   5602 2HG2 VAL A 362      -0.504 -31.364  -2.687  1.00  0.65           H  
ATOM   5603 3HG2 VAL A 362      -1.755 -30.544  -1.727  1.00  0.65           H  
ATOM   5604  N   ASP A 363       2.315 -32.555  -0.291  1.00  0.64           N  
ATOM   5605  CA  ASP A 363       3.211 -33.534  -0.885  1.00  0.64           C  
ATOM   5606  C   ASP A 363       2.933 -34.911  -0.353  1.00  0.64           C  
ATOM   5607  O   ASP A 363       2.963 -35.904  -1.080  1.00  0.64           O  
ATOM   5608  CB  ASP A 363       4.670 -33.189  -0.578  1.00  0.64           C  
ATOM   5609  CG  ASP A 363       5.172 -31.935  -1.295  1.00  0.64           C  
ATOM   5610  OD1 ASP A 363       4.628 -31.575  -2.325  1.00  0.64           O  
ATOM   5611  OD2 ASP A 363       6.107 -31.351  -0.808  1.00  0.64           O  
ATOM   5612  H   ASP A 363       2.677 -31.888   0.378  1.00  0.64           H  
ATOM   5613  HA  ASP A 363       3.056 -33.526  -1.959  1.00  0.64           H  
ATOM   5614 1HB  ASP A 363       4.806 -33.064   0.480  1.00  0.64           H  
ATOM   5615 2HB  ASP A 363       5.302 -34.027  -0.875  1.00  0.64           H  
ATOM   5616  N   PHE A 364       2.616 -34.983   0.921  1.00  0.62           N  
ATOM   5617  CA  PHE A 364       2.377 -36.280   1.497  1.00  0.62           C  
ATOM   5618  C   PHE A 364       1.220 -36.917   0.730  1.00  0.62           C  
ATOM   5619  O   PHE A 364       1.287 -38.070   0.281  1.00  0.62           O  
ATOM   5620  CB  PHE A 364       2.052 -36.159   2.974  1.00  0.62           C  
ATOM   5621  CG  PHE A 364       2.033 -37.461   3.670  1.00  0.62           C  
ATOM   5622  CD1 PHE A 364       3.250 -38.051   4.028  1.00  0.62           C  
ATOM   5623  CD2 PHE A 364       0.873 -38.111   3.995  1.00  0.62           C  
ATOM   5624  CE1 PHE A 364       3.298 -39.239   4.689  1.00  0.62           C  
ATOM   5625  CE2 PHE A 364       0.937 -39.314   4.665  1.00  0.62           C  
ATOM   5626  CZ  PHE A 364       2.151 -39.868   5.012  1.00  0.62           C  
ATOM   5627  H   PHE A 364       2.595 -34.133   1.486  1.00  0.62           H  
ATOM   5628  HA  PHE A 364       3.260 -36.887   1.379  1.00  0.62           H  
ATOM   5629 1HB  PHE A 364       2.768 -35.522   3.454  1.00  0.62           H  
ATOM   5630 2HB  PHE A 364       1.072 -35.687   3.097  1.00  0.62           H  
ATOM   5631  HD1 PHE A 364       4.178 -37.551   3.783  1.00  0.62           H  
ATOM   5632  HD2 PHE A 364      -0.099 -37.674   3.731  1.00  0.62           H  
ATOM   5633  HE1 PHE A 364       4.247 -39.666   4.959  1.00  0.62           H  
ATOM   5634  HE2 PHE A 364       0.020 -39.833   4.932  1.00  0.62           H  
ATOM   5635  HZ  PHE A 364       2.184 -40.802   5.546  1.00  0.62           H  
ATOM   5636  N   TYR A 365       0.168 -36.122   0.536  1.00  0.61           N  
ATOM   5637  CA  TYR A 365      -1.027 -36.612  -0.127  1.00  0.61           C  
ATOM   5638  C   TYR A 365      -0.866 -36.729  -1.652  1.00  0.61           C  
ATOM   5639  O   TYR A 365      -1.423 -37.637  -2.277  1.00  0.61           O  
ATOM   5640  CB  TYR A 365      -2.176 -35.706   0.228  1.00  0.61           C  
ATOM   5641  CG  TYR A 365      -2.573 -35.745   1.675  1.00  0.61           C  
ATOM   5642  CD1 TYR A 365      -2.389 -34.627   2.467  1.00  0.61           C  
ATOM   5643  CD2 TYR A 365      -3.107 -36.882   2.220  1.00  0.61           C  
ATOM   5644  CE1 TYR A 365      -2.750 -34.656   3.797  1.00  0.61           C  
ATOM   5645  CE2 TYR A 365      -3.470 -36.900   3.523  1.00  0.61           C  
ATOM   5646  CZ  TYR A 365      -3.294 -35.789   4.327  1.00  0.61           C  
ATOM   5647  OH  TYR A 365      -3.661 -35.835   5.676  1.00  0.61           O  
ATOM   5648  H   TYR A 365       0.203 -35.164   0.904  1.00  0.61           H  
ATOM   5649  HA  TYR A 365      -1.245 -37.604   0.255  1.00  0.61           H  
ATOM   5650 1HB  TYR A 365      -1.893 -34.678  -0.013  1.00  0.61           H  
ATOM   5651 2HB  TYR A 365      -3.032 -35.955  -0.363  1.00  0.61           H  
ATOM   5652  HD1 TYR A 365      -1.957 -33.723   2.038  1.00  0.61           H  
ATOM   5653  HD2 TYR A 365      -3.246 -37.769   1.626  1.00  0.61           H  
ATOM   5654  HE1 TYR A 365      -2.608 -33.794   4.424  1.00  0.61           H  
ATOM   5655  HE2 TYR A 365      -3.899 -37.809   3.945  1.00  0.61           H  
ATOM   5656  HH  TYR A 365      -3.905 -36.761   5.917  1.00  0.61           H  
ATOM   5657  N   SER A 366      -0.077 -35.837  -2.264  1.00  0.60           N  
ATOM   5658  CA  SER A 366       0.128 -35.900  -3.706  1.00  0.60           C  
ATOM   5659  C   SER A 366       0.818 -37.216  -4.038  1.00  0.60           C  
ATOM   5660  O   SER A 366       0.424 -37.911  -4.975  1.00  0.60           O  
ATOM   5661  CB  SER A 366       0.974 -34.726  -4.186  1.00  0.60           C  
ATOM   5662  OG  SER A 366       0.324 -33.487  -3.999  1.00  0.60           O  
ATOM   5663  H   SER A 366       0.361 -35.085  -1.740  1.00  0.60           H  
ATOM   5664  HA  SER A 366      -0.835 -35.887  -4.209  1.00  0.60           H  
ATOM   5665 1HB  SER A 366       1.893 -34.722  -3.644  1.00  0.60           H  
ATOM   5666 2HB  SER A 366       1.211 -34.860  -5.237  1.00  0.60           H  
ATOM   5667  HG  SER A 366       0.177 -33.440  -3.027  1.00  0.60           H  
ATOM   5668  N   GLY A 367       1.797 -37.606  -3.208  1.00  0.60           N  
ATOM   5669  CA  GLY A 367       2.520 -38.861  -3.383  1.00  0.60           C  
ATOM   5670  C   GLY A 367       1.553 -40.044  -3.349  1.00  0.60           C  
ATOM   5671  O   GLY A 367       1.569 -40.902  -4.241  1.00  0.60           O  
ATOM   5672  H   GLY A 367       2.081 -36.988  -2.444  1.00  0.60           H  
ATOM   5673 1HA  GLY A 367       3.050 -38.842  -4.331  1.00  0.60           H  
ATOM   5674 2HA  GLY A 367       3.264 -38.965  -2.590  1.00  0.60           H  
ATOM   5675  N   ILE A 368       0.663 -40.058  -2.349  1.00  0.60           N  
ATOM   5676  CA  ILE A 368      -0.329 -41.123  -2.207  1.00  0.60           C  
ATOM   5677  C   ILE A 368      -1.249 -41.248  -3.422  1.00  0.60           C  
ATOM   5678  O   ILE A 368      -1.473 -42.357  -3.919  1.00  0.60           O  
ATOM   5679  CB  ILE A 368      -1.179 -40.874  -0.950  1.00  0.60           C  
ATOM   5680  CG1 ILE A 368      -0.334 -41.084   0.314  1.00  0.60           C  
ATOM   5681  CG2 ILE A 368      -2.459 -41.694  -0.978  1.00  0.60           C  
ATOM   5682  CD1 ILE A 368      -1.004 -40.570   1.560  1.00  0.60           C  
ATOM   5683  H   ILE A 368       0.704 -39.320  -1.639  1.00  0.60           H  
ATOM   5684  HA  ILE A 368       0.206 -42.067  -2.086  1.00  0.60           H  
ATOM   5685  HB  ILE A 368      -1.464 -39.827  -0.934  1.00  0.60           H  
ATOM   5686 1HG1 ILE A 368      -0.137 -42.150   0.438  1.00  0.60           H  
ATOM   5687 2HG1 ILE A 368       0.619 -40.565   0.195  1.00  0.60           H  
ATOM   5688 1HG2 ILE A 368      -3.053 -41.473  -0.095  1.00  0.60           H  
ATOM   5689 2HG2 ILE A 368      -3.038 -41.452  -1.866  1.00  0.60           H  
ATOM   5690 3HG2 ILE A 368      -2.211 -42.717  -0.999  1.00  0.60           H  
ATOM   5691 1HD1 ILE A 368      -0.367 -40.738   2.408  1.00  0.60           H  
ATOM   5692 2HD1 ILE A 368      -1.189 -39.508   1.467  1.00  0.60           H  
ATOM   5693 3HD1 ILE A 368      -1.943 -41.087   1.697  1.00  0.60           H  
ATOM   5694  N   ILE A 369      -1.772 -40.125  -3.904  1.00  0.61           N  
ATOM   5695  CA  ILE A 369      -2.628 -40.140  -5.085  1.00  0.61           C  
ATOM   5696  C   ILE A 369      -1.940 -40.538  -6.354  1.00  0.61           C  
ATOM   5697  O   ILE A 369      -2.461 -41.349  -7.121  1.00  0.61           O  
ATOM   5698  CB  ILE A 369      -3.280 -38.796  -5.296  1.00  0.61           C  
ATOM   5699  CG1 ILE A 369      -4.227 -38.606  -4.269  1.00  0.61           C  
ATOM   5700  CG2 ILE A 369      -3.918 -38.712  -6.668  1.00  0.61           C  
ATOM   5701  CD1 ILE A 369      -4.693 -37.254  -4.165  1.00  0.61           C  
ATOM   5702  H   ILE A 369      -1.563 -39.240  -3.435  1.00  0.61           H  
ATOM   5703  HA  ILE A 369      -3.423 -40.860  -4.901  1.00  0.61           H  
ATOM   5704  HB  ILE A 369      -2.522 -38.013  -5.192  1.00  0.61           H  
ATOM   5705 1HG1 ILE A 369      -5.074 -39.247  -4.477  1.00  0.61           H  
ATOM   5706 2HG1 ILE A 369      -3.777 -38.920  -3.359  1.00  0.61           H  
ATOM   5707 1HG2 ILE A 369      -4.368 -37.738  -6.786  1.00  0.61           H  
ATOM   5708 2HG2 ILE A 369      -3.160 -38.849  -7.430  1.00  0.61           H  
ATOM   5709 3HG2 ILE A 369      -4.672 -39.485  -6.767  1.00  0.61           H  
ATOM   5710 1HD1 ILE A 369      -5.409 -37.157  -3.373  1.00  0.61           H  
ATOM   5711 2HD1 ILE A 369      -3.849 -36.682  -3.945  1.00  0.61           H  
ATOM   5712 3HD1 ILE A 369      -5.136 -36.939  -5.099  1.00  0.61           H  
ATOM   5713  N   LEU A 370      -0.772 -39.984  -6.608  1.00  0.62           N  
ATOM   5714  CA  LEU A 370      -0.113 -40.316  -7.843  1.00  0.62           C  
ATOM   5715  C   LEU A 370       0.192 -41.817  -7.863  1.00  0.62           C  
ATOM   5716  O   LEU A 370      -0.018 -42.501  -8.881  1.00  0.62           O  
ATOM   5717  CB  LEU A 370       1.137 -39.455  -7.967  1.00  0.62           C  
ATOM   5718  CG  LEU A 370       0.891 -37.947  -8.180  1.00  0.62           C  
ATOM   5719  CD1 LEU A 370       2.185 -37.176  -8.121  1.00  0.62           C  
ATOM   5720  CD2 LEU A 370       0.263 -37.754  -9.476  1.00  0.62           C  
ATOM   5721  H   LEU A 370      -0.347 -39.322  -5.955  1.00  0.62           H  
ATOM   5722  HA  LEU A 370      -0.782 -40.086  -8.669  1.00  0.62           H  
ATOM   5723 1HB  LEU A 370       1.715 -39.566  -7.055  1.00  0.62           H  
ATOM   5724 2HB  LEU A 370       1.699 -39.810  -8.808  1.00  0.62           H  
ATOM   5725  HG  LEU A 370       0.239 -37.576  -7.399  1.00  0.62           H  
ATOM   5726 1HD1 LEU A 370       1.977 -36.120  -8.270  1.00  0.62           H  
ATOM   5727 2HD1 LEU A 370       2.652 -37.325  -7.144  1.00  0.62           H  
ATOM   5728 3HD1 LEU A 370       2.847 -37.522  -8.901  1.00  0.62           H  
ATOM   5729 1HD2 LEU A 370       0.078 -36.703  -9.643  1.00  0.62           H  
ATOM   5730 2HD2 LEU A 370       0.928 -38.128 -10.237  1.00  0.62           H  
ATOM   5731 3HD2 LEU A 370      -0.673 -38.299  -9.492  1.00  0.62           H  
ATOM   5732  N   LYS A 371       0.610 -42.361  -6.710  1.00  0.64           N  
ATOM   5733  CA  LYS A 371       0.882 -43.786  -6.634  1.00  0.64           C  
ATOM   5734  C   LYS A 371      -0.394 -44.591  -6.882  1.00  0.64           C  
ATOM   5735  O   LYS A 371      -0.380 -45.553  -7.651  1.00  0.64           O  
ATOM   5736  CB  LYS A 371       1.477 -44.181  -5.282  1.00  0.64           C  
ATOM   5737  CG  LYS A 371       1.842 -45.667  -5.204  1.00  0.64           C  
ATOM   5738  CD  LYS A 371       2.476 -46.033  -3.882  1.00  0.64           C  
ATOM   5739  CE  LYS A 371       3.000 -47.475  -3.885  1.00  0.64           C  
ATOM   5740  NZ  LYS A 371       1.914 -48.472  -4.015  1.00  0.64           N  
ATOM   5741  H   LYS A 371       0.773 -41.781  -5.883  1.00  0.64           H  
ATOM   5742  HA  LYS A 371       1.600 -44.040  -7.414  1.00  0.64           H  
ATOM   5743 1HB  LYS A 371       2.371 -43.594  -5.092  1.00  0.64           H  
ATOM   5744 2HB  LYS A 371       0.763 -43.954  -4.486  1.00  0.64           H  
ATOM   5745 1HG  LYS A 371       0.937 -46.263  -5.331  1.00  0.64           H  
ATOM   5746 2HG  LYS A 371       2.533 -45.911  -6.011  1.00  0.64           H  
ATOM   5747 1HD  LYS A 371       3.298 -45.353  -3.665  1.00  0.64           H  
ATOM   5748 2HD  LYS A 371       1.730 -45.932  -3.090  1.00  0.64           H  
ATOM   5749 1HE  LYS A 371       3.693 -47.598  -4.715  1.00  0.64           H  
ATOM   5750 2HE  LYS A 371       3.528 -47.663  -2.953  1.00  0.64           H  
ATOM   5751 1HZ  LYS A 371       2.283 -49.411  -3.992  1.00  0.64           H  
ATOM   5752 2HZ  LYS A 371       1.262 -48.397  -3.225  1.00  0.64           H  
ATOM   5753 3HZ  LYS A 371       1.410 -48.338  -4.864  1.00  0.64           H  
ATOM   5754  N   ALA A 372      -1.506 -44.200  -6.233  1.00  0.65           N  
ATOM   5755  CA  ALA A 372      -2.777 -44.911  -6.379  1.00  0.65           C  
ATOM   5756  C   ALA A 372      -3.235 -44.931  -7.830  1.00  0.65           C  
ATOM   5757  O   ALA A 372      -3.711 -45.955  -8.318  1.00  0.65           O  
ATOM   5758  CB  ALA A 372      -3.838 -44.248  -5.522  1.00  0.65           C  
ATOM   5759  H   ALA A 372      -1.466 -43.404  -5.595  1.00  0.65           H  
ATOM   5760  HA  ALA A 372      -2.633 -45.936  -6.047  1.00  0.65           H  
ATOM   5761 1HB  ALA A 372      -4.772 -44.794  -5.613  1.00  0.65           H  
ATOM   5762 2HB  ALA A 372      -3.503 -44.250  -4.495  1.00  0.65           H  
ATOM   5763 3HB  ALA A 372      -3.979 -43.223  -5.853  1.00  0.65           H  
ATOM   5764  N   ILE A 373      -3.031 -43.821  -8.539  1.00  0.67           N  
ATOM   5765  CA  ILE A 373      -3.371 -43.717  -9.950  1.00  0.67           C  
ATOM   5766  C   ILE A 373      -2.570 -44.714 -10.777  1.00  0.67           C  
ATOM   5767  O   ILE A 373      -3.094 -45.318 -11.716  1.00  0.67           O  
ATOM   5768  CB  ILE A 373      -3.169 -42.291 -10.489  1.00  0.67           C  
ATOM   5769  CG1 ILE A 373      -4.205 -41.355  -9.890  1.00  0.67           C  
ATOM   5770  CG2 ILE A 373      -3.215 -42.284 -12.008  1.00  0.67           C  
ATOM   5771  CD1 ILE A 373      -3.927 -39.925 -10.136  1.00  0.67           C  
ATOM   5772  H   ILE A 373      -2.642 -43.004  -8.067  1.00  0.67           H  
ATOM   5773  HA  ILE A 373      -4.427 -43.962 -10.063  1.00  0.67           H  
ATOM   5774  HB  ILE A 373      -2.193 -41.929 -10.161  1.00  0.67           H  
ATOM   5775 1HG1 ILE A 373      -5.134 -41.574 -10.331  1.00  0.67           H  
ATOM   5776 2HG1 ILE A 373      -4.273 -41.526  -8.819  1.00  0.67           H  
ATOM   5777 1HG2 ILE A 373      -3.047 -41.279 -12.360  1.00  0.67           H  
ATOM   5778 2HG2 ILE A 373      -2.442 -42.942 -12.395  1.00  0.67           H  
ATOM   5779 3HG2 ILE A 373      -4.171 -42.627 -12.353  1.00  0.67           H  
ATOM   5780 1HD1 ILE A 373      -4.718 -39.310  -9.703  1.00  0.67           H  
ATOM   5781 2HD1 ILE A 373      -2.974 -39.656  -9.689  1.00  0.67           H  
ATOM   5782 3HD1 ILE A 373      -3.886 -39.767 -11.205  1.00  0.67           H  
ATOM   5783  N   GLY A 374      -1.286 -44.863 -10.441  1.00  0.68           N  
ATOM   5784  CA  GLY A 374      -0.406 -45.777 -11.155  1.00  0.68           C  
ATOM   5785  C   GLY A 374       0.755 -45.054 -11.813  1.00  0.68           C  
ATOM   5786  O   GLY A 374       1.410 -45.587 -12.712  1.00  0.68           O  
ATOM   5787  H   GLY A 374      -0.915 -44.320  -9.660  1.00  0.68           H  
ATOM   5788 1HA  GLY A 374      -0.021 -46.513 -10.448  1.00  0.68           H  
ATOM   5789 2HA  GLY A 374      -0.974 -46.320 -11.907  1.00  0.68           H  
ATOM   5790  N   ILE A 375       0.992 -43.826 -11.388  1.00  0.70           N  
ATOM   5791  CA  ILE A 375       2.065 -43.011 -11.908  1.00  0.70           C  
ATOM   5792  C   ILE A 375       3.385 -43.351 -11.204  1.00  0.70           C  
ATOM   5793  O   ILE A 375       3.428 -43.328  -9.975  1.00  0.70           O  
ATOM   5794  CB  ILE A 375       1.710 -41.560 -11.671  1.00  0.70           C  
ATOM   5795  CG1 ILE A 375       0.417 -41.253 -12.448  1.00  0.70           C  
ATOM   5796  CG2 ILE A 375       2.829 -40.691 -12.044  1.00  0.70           C  
ATOM   5797  CD1 ILE A 375      -0.237 -39.965 -12.145  1.00  0.70           C  
ATOM   5798  H   ILE A 375       0.431 -43.439 -10.630  1.00  0.70           H  
ATOM   5799  HA  ILE A 375       2.123 -43.167 -12.976  1.00  0.70           H  
ATOM   5800  HB  ILE A 375       1.496 -41.421 -10.620  1.00  0.70           H  
ATOM   5801 1HG1 ILE A 375       0.640 -41.266 -13.475  1.00  0.70           H  
ATOM   5802 2HG1 ILE A 375      -0.290 -42.043 -12.241  1.00  0.70           H  
ATOM   5803 1HG2 ILE A 375       2.537 -39.708 -11.827  1.00  0.70           H  
ATOM   5804 2HG2 ILE A 375       3.706 -40.942 -11.462  1.00  0.70           H  
ATOM   5805 3HG2 ILE A 375       3.056 -40.802 -13.101  1.00  0.70           H  
ATOM   5806 1HD1 ILE A 375      -1.130 -39.858 -12.748  1.00  0.70           H  
ATOM   5807 2HD1 ILE A 375      -0.507 -39.954 -11.102  1.00  0.70           H  
ATOM   5808 3HD1 ILE A 375       0.434 -39.153 -12.364  1.00  0.70           H  
ATOM   5809  N   PRO A 376       4.467 -43.711 -11.918  1.00  0.71           N  
ATOM   5810  CA  PRO A 376       5.751 -44.035 -11.336  1.00  0.71           C  
ATOM   5811  C   PRO A 376       6.250 -42.880 -10.516  1.00  0.71           C  
ATOM   5812  O   PRO A 376       6.095 -41.723 -10.913  1.00  0.71           O  
ATOM   5813  CB  PRO A 376       6.651 -44.259 -12.545  1.00  0.71           C  
ATOM   5814  CG  PRO A 376       5.722 -44.648 -13.637  1.00  0.71           C  
ATOM   5815  CD  PRO A 376       4.431 -43.855 -13.383  1.00  0.71           C  
ATOM   5816  HA  PRO A 376       5.655 -44.946 -10.721  1.00  0.71           H  
ATOM   5817 1HB  PRO A 376       7.210 -43.334 -12.767  1.00  0.71           H  
ATOM   5818 2HB  PRO A 376       7.396 -45.030 -12.318  1.00  0.71           H  
ATOM   5819 1HG  PRO A 376       6.199 -44.403 -14.592  1.00  0.71           H  
ATOM   5820 2HG  PRO A 376       5.552 -45.735 -13.632  1.00  0.71           H  
ATOM   5821 1HD  PRO A 376       4.446 -42.875 -13.886  1.00  0.71           H  
ATOM   5822 2HD  PRO A 376       3.593 -44.492 -13.709  1.00  0.71           H  
ATOM   5823  N   THR A 377       6.942 -43.188  -9.434  1.00  0.71           N  
ATOM   5824  CA  THR A 377       7.477 -42.165  -8.552  1.00  0.71           C  
ATOM   5825  C   THR A 377       8.375 -41.188  -9.316  1.00  0.71           C  
ATOM   5826  O   THR A 377       8.355 -39.978  -9.088  1.00  0.71           O  
ATOM   5827  CB  THR A 377       8.250 -42.784  -7.388  1.00  0.71           C  
ATOM   5828  OG1 THR A 377       7.406 -43.680  -6.654  1.00  0.71           O  
ATOM   5829  CG2 THR A 377       8.640 -41.692  -6.493  1.00  0.71           C  
ATOM   5830  H   THR A 377       7.056 -44.159  -9.184  1.00  0.71           H  
ATOM   5831  HA  THR A 377       6.657 -41.607  -8.132  1.00  0.71           H  
ATOM   5832  HB  THR A 377       9.132 -43.313  -7.749  1.00  0.71           H  
ATOM   5833  HG1 THR A 377       7.870 -43.983  -5.868  1.00  0.71           H  
ATOM   5834 1HG2 THR A 377       9.184 -42.093  -5.638  1.00  0.71           H  
ATOM   5835 2HG2 THR A 377       9.267 -40.996  -7.044  1.00  0.71           H  
ATOM   5836 3HG2 THR A 377       7.751 -41.177  -6.147  1.00  0.71           H  
ATOM   5837  N   SER A 378       9.170 -41.715 -10.244  1.00  0.70           N  
ATOM   5838  CA  SER A 378      10.093 -40.894 -11.020  1.00  0.70           C  
ATOM   5839  C   SER A 378       9.399 -39.825 -11.893  1.00  0.70           C  
ATOM   5840  O   SER A 378      10.046 -38.868 -12.316  1.00  0.70           O  
ATOM   5841  CB  SER A 378      10.959 -41.784 -11.888  1.00  0.70           C  
ATOM   5842  OG  SER A 378      10.193 -42.432 -12.864  1.00  0.70           O  
ATOM   5843  H   SER A 378       9.134 -42.710 -10.401  1.00  0.70           H  
ATOM   5844  HA  SER A 378      10.746 -40.374 -10.317  1.00  0.70           H  
ATOM   5845 1HB  SER A 378      11.725 -41.177 -12.365  1.00  0.70           H  
ATOM   5846 2HB  SER A 378      11.465 -42.521 -11.268  1.00  0.70           H  
ATOM   5847  HG  SER A 378       9.586 -41.767 -13.207  1.00  0.70           H  
ATOM   5848  N   MET A 379       8.097 -39.976 -12.182  1.00  0.69           N  
ATOM   5849  CA  MET A 379       7.379 -38.983 -12.983  1.00  0.69           C  
ATOM   5850  C   MET A 379       6.795 -37.862 -12.141  1.00  0.69           C  
ATOM   5851  O   MET A 379       6.230 -36.910 -12.688  1.00  0.69           O  
ATOM   5852  CB  MET A 379       6.229 -39.604 -13.774  1.00  0.69           C  
ATOM   5853  CG  MET A 379       6.605 -40.503 -14.913  1.00  0.69           C  
ATOM   5854  SD  MET A 379       7.594 -39.636 -16.158  1.00  0.69           S  
ATOM   5855  CE  MET A 379       6.447 -38.405 -16.819  1.00  0.69           C  
ATOM   5856  H   MET A 379       7.567 -40.756 -11.798  1.00  0.69           H  
ATOM   5857  HA  MET A 379       8.082 -38.534 -13.684  1.00  0.69           H  
ATOM   5858 1HB  MET A 379       5.623 -40.199 -13.088  1.00  0.69           H  
ATOM   5859 2HB  MET A 379       5.588 -38.812 -14.166  1.00  0.69           H  
ATOM   5860 1HG  MET A 379       7.176 -41.354 -14.540  1.00  0.69           H  
ATOM   5861 2HG  MET A 379       5.703 -40.876 -15.384  1.00  0.69           H  
ATOM   5862 1HE  MET A 379       6.951 -37.817 -17.583  1.00  0.69           H  
ATOM   5863 2HE  MET A 379       5.584 -38.878 -17.252  1.00  0.69           H  
ATOM   5864 3HE  MET A 379       6.117 -37.757 -16.021  1.00  0.69           H  
ATOM   5865  N   PHE A 380       6.912 -37.955 -10.818  1.00  0.68           N  
ATOM   5866  CA  PHE A 380       6.258 -36.972  -9.971  1.00  0.68           C  
ATOM   5867  C   PHE A 380       6.714 -35.553 -10.233  1.00  0.68           C  
ATOM   5868  O   PHE A 380       5.893 -34.650 -10.358  1.00  0.68           O  
ATOM   5869  CB  PHE A 380       6.519 -37.300  -8.518  1.00  0.68           C  
ATOM   5870  CG  PHE A 380       5.759 -38.454  -8.044  1.00  0.68           C  
ATOM   5871  CD1 PHE A 380       5.029 -39.256  -8.916  1.00  0.68           C  
ATOM   5872  CD2 PHE A 380       5.734 -38.725  -6.721  1.00  0.68           C  
ATOM   5873  CE1 PHE A 380       4.309 -40.313  -8.437  1.00  0.68           C  
ATOM   5874  CE2 PHE A 380       5.014 -39.752  -6.238  1.00  0.68           C  
ATOM   5875  CZ  PHE A 380       4.292 -40.564  -7.098  1.00  0.68           C  
ATOM   5876  H   PHE A 380       7.425 -38.725 -10.383  1.00  0.68           H  
ATOM   5877  HA  PHE A 380       5.184 -37.026 -10.153  1.00  0.68           H  
ATOM   5878 1HB  PHE A 380       7.581 -37.515  -8.381  1.00  0.68           H  
ATOM   5879 2HB  PHE A 380       6.279 -36.459  -7.903  1.00  0.68           H  
ATOM   5880  HD1 PHE A 380       5.038 -39.049  -9.982  1.00  0.68           H  
ATOM   5881  HD2 PHE A 380       6.303 -38.099  -6.057  1.00  0.68           H  
ATOM   5882  HE1 PHE A 380       3.746 -40.950  -9.117  1.00  0.68           H  
ATOM   5883  HE2 PHE A 380       5.011 -39.928  -5.173  1.00  0.68           H  
ATOM   5884  HZ  PHE A 380       3.708 -41.399  -6.720  1.00  0.68           H  
ATOM   5885  N   THR A 381       8.007 -35.351 -10.412  1.00  0.66           N  
ATOM   5886  CA  THR A 381       8.501 -34.010 -10.659  1.00  0.66           C  
ATOM   5887  C   THR A 381       8.140 -33.508 -12.054  1.00  0.66           C  
ATOM   5888  O   THR A 381       8.047 -32.306 -12.284  1.00  0.66           O  
ATOM   5889  CB  THR A 381       9.995 -33.948 -10.354  1.00  0.66           C  
ATOM   5890  OG1 THR A 381      10.649 -34.967 -11.069  1.00  0.66           O  
ATOM   5891  CG2 THR A 381      10.241 -34.090  -8.920  1.00  0.66           C  
ATOM   5892  H   THR A 381       8.650 -36.127 -10.339  1.00  0.66           H  
ATOM   5893  HA  THR A 381       8.024 -33.343  -9.946  1.00  0.66           H  
ATOM   5894  HB  THR A 381      10.380 -32.988 -10.669  1.00  0.66           H  
ATOM   5895  HG1 THR A 381      10.416 -34.894 -12.000  1.00  0.66           H  
ATOM   5896 1HG2 THR A 381      11.313 -34.029  -8.717  1.00  0.66           H  
ATOM   5897 2HG2 THR A 381       9.732 -33.285  -8.423  1.00  0.66           H  
ATOM   5898 3HG2 THR A 381       9.857 -35.047  -8.567  1.00  0.66           H  
ATOM   5899  N   VAL A 382       7.883 -34.412 -12.988  1.00  0.65           N  
ATOM   5900  CA  VAL A 382       7.466 -33.967 -14.307  1.00  0.65           C  
ATOM   5901  C   VAL A 382       6.033 -33.458 -14.181  1.00  0.65           C  
ATOM   5902  O   VAL A 382       5.683 -32.413 -14.722  1.00  0.65           O  
ATOM   5903  CB  VAL A 382       7.585 -35.069 -15.352  1.00  0.65           C  
ATOM   5904  CG1 VAL A 382       6.983 -34.589 -16.619  1.00  0.65           C  
ATOM   5905  CG2 VAL A 382       9.051 -35.423 -15.590  1.00  0.65           C  
ATOM   5906  H   VAL A 382       7.947 -35.399 -12.775  1.00  0.65           H  
ATOM   5907  HA  VAL A 382       8.105 -33.141 -14.620  1.00  0.65           H  
ATOM   5908  HB  VAL A 382       7.044 -35.945 -15.014  1.00  0.65           H  
ATOM   5909 1HG1 VAL A 382       7.059 -35.364 -17.375  1.00  0.65           H  
ATOM   5910 2HG1 VAL A 382       5.939 -34.340 -16.442  1.00  0.65           H  
ATOM   5911 3HG1 VAL A 382       7.511 -33.711 -16.944  1.00  0.65           H  
ATOM   5912 1HG2 VAL A 382       9.110 -36.202 -16.345  1.00  0.65           H  
ATOM   5913 2HG2 VAL A 382       9.590 -34.542 -15.937  1.00  0.65           H  
ATOM   5914 3HG2 VAL A 382       9.496 -35.778 -14.660  1.00  0.65           H  
ATOM   5915  N   ILE A 383       5.225 -34.195 -13.430  1.00  0.65           N  
ATOM   5916  CA  ILE A 383       3.846 -33.827 -13.147  1.00  0.65           C  
ATOM   5917  C   ILE A 383       3.752 -32.514 -12.395  1.00  0.65           C  
ATOM   5918  O   ILE A 383       2.920 -31.659 -12.719  1.00  0.65           O  
ATOM   5919  CB  ILE A 383       3.189 -34.965 -12.381  1.00  0.65           C  
ATOM   5920  CG1 ILE A 383       3.027 -36.083 -13.348  1.00  0.65           C  
ATOM   5921  CG2 ILE A 383       1.906 -34.562 -11.684  1.00  0.65           C  
ATOM   5922  CD1 ILE A 383       2.671 -37.305 -12.734  1.00  0.65           C  
ATOM   5923  H   ILE A 383       5.587 -35.062 -13.033  1.00  0.65           H  
ATOM   5924  HA  ILE A 383       3.329 -33.718 -14.086  1.00  0.65           H  
ATOM   5925  HB  ILE A 383       3.880 -35.311 -11.625  1.00  0.65           H  
ATOM   5926 1HG1 ILE A 383       2.261 -35.811 -14.061  1.00  0.65           H  
ATOM   5927 2HG1 ILE A 383       3.970 -36.229 -13.884  1.00  0.65           H  
ATOM   5928 1HG2 ILE A 383       1.521 -35.419 -11.147  1.00  0.65           H  
ATOM   5929 2HG2 ILE A 383       2.109 -33.759 -10.977  1.00  0.65           H  
ATOM   5930 3HG2 ILE A 383       1.187 -34.237 -12.403  1.00  0.65           H  
ATOM   5931 1HD1 ILE A 383       2.570 -38.071 -13.499  1.00  0.65           H  
ATOM   5932 2HD1 ILE A 383       3.454 -37.588 -12.025  1.00  0.65           H  
ATOM   5933 3HD1 ILE A 383       1.733 -37.177 -12.216  1.00  0.65           H  
ATOM   5934  N   PHE A 384       4.604 -32.327 -11.410  1.00  0.65           N  
ATOM   5935  CA  PHE A 384       4.604 -31.074 -10.696  1.00  0.65           C  
ATOM   5936  C   PHE A 384       5.021 -29.970 -11.662  1.00  0.65           C  
ATOM   5937  O   PHE A 384       4.450 -28.888 -11.623  1.00  0.65           O  
ATOM   5938  CB  PHE A 384       5.475 -31.188  -9.469  1.00  0.65           C  
ATOM   5939  CG  PHE A 384       4.866 -32.156  -8.566  1.00  0.65           C  
ATOM   5940  CD1 PHE A 384       3.482 -32.255  -8.434  1.00  0.65           C  
ATOM   5941  CD2 PHE A 384       5.644 -33.039  -7.912  1.00  0.65           C  
ATOM   5942  CE1 PHE A 384       2.932 -33.233  -7.637  1.00  0.65           C  
ATOM   5943  CE2 PHE A 384       5.099 -33.996  -7.156  1.00  0.65           C  
ATOM   5944  CZ  PHE A 384       3.747 -34.108  -7.001  1.00  0.65           C  
ATOM   5945  H   PHE A 384       5.246 -33.074 -11.144  1.00  0.65           H  
ATOM   5946  HA  PHE A 384       3.588 -30.863 -10.362  1.00  0.65           H  
ATOM   5947 1HB  PHE A 384       6.452 -31.552  -9.739  1.00  0.65           H  
ATOM   5948 2HB  PHE A 384       5.577 -30.229  -8.966  1.00  0.65           H  
ATOM   5949  HD1 PHE A 384       2.835 -31.559  -8.968  1.00  0.65           H  
ATOM   5950  HD2 PHE A 384       6.725 -32.990  -8.022  1.00  0.65           H  
ATOM   5951  HE1 PHE A 384       1.864 -33.317  -7.525  1.00  0.65           H  
ATOM   5952  HE2 PHE A 384       5.746 -34.677  -6.679  1.00  0.65           H  
ATOM   5953  HZ  PHE A 384       3.334 -34.897  -6.374  1.00  0.65           H  
ATOM   5954  N   ALA A 385       5.978 -30.239 -12.563  1.00  0.65           N  
ATOM   5955  CA  ALA A 385       6.348 -29.248 -13.566  1.00  0.65           C  
ATOM   5956  C   ALA A 385       5.153 -28.916 -14.457  1.00  0.65           C  
ATOM   5957  O   ALA A 385       4.954 -27.753 -14.817  1.00  0.65           O  
ATOM   5958  CB  ALA A 385       7.498 -29.729 -14.429  1.00  0.65           C  
ATOM   5959  H   ALA A 385       6.472 -31.130 -12.553  1.00  0.65           H  
ATOM   5960  HA  ALA A 385       6.646 -28.341 -13.048  1.00  0.65           H  
ATOM   5961 1HB  ALA A 385       7.716 -28.952 -15.133  1.00  0.65           H  
ATOM   5962 2HB  ALA A 385       8.368 -29.942 -13.835  1.00  0.65           H  
ATOM   5963 3HB  ALA A 385       7.219 -30.618 -14.965  1.00  0.65           H  
ATOM   5964  N   LEU A 386       4.323 -29.920 -14.786  1.00  0.66           N  
ATOM   5965  CA  LEU A 386       3.165 -29.653 -15.634  1.00  0.66           C  
ATOM   5966  C   LEU A 386       2.249 -28.673 -14.935  1.00  0.66           C  
ATOM   5967  O   LEU A 386       1.713 -27.742 -15.553  1.00  0.66           O  
ATOM   5968  CB  LEU A 386       2.323 -30.925 -15.868  1.00  0.66           C  
ATOM   5969  CG  LEU A 386       2.883 -32.004 -16.694  1.00  0.66           C  
ATOM   5970  CD1 LEU A 386       1.944 -33.186 -16.711  1.00  0.66           C  
ATOM   5971  CD2 LEU A 386       3.071 -31.482 -17.968  1.00  0.66           C  
ATOM   5972  H   LEU A 386       4.540 -30.870 -14.490  1.00  0.66           H  
ATOM   5973  HA  LEU A 386       3.495 -29.233 -16.578  1.00  0.66           H  
ATOM   5974 1HB  LEU A 386       2.102 -31.346 -14.923  1.00  0.66           H  
ATOM   5975 2HB  LEU A 386       1.378 -30.626 -16.321  1.00  0.66           H  
ATOM   5976  HG  LEU A 386       3.829 -32.331 -16.290  1.00  0.66           H  
ATOM   5977 1HD1 LEU A 386       2.370 -33.946 -17.328  1.00  0.66           H  
ATOM   5978 2HD1 LEU A 386       1.803 -33.572 -15.717  1.00  0.66           H  
ATOM   5979 3HD1 LEU A 386       0.980 -32.879 -17.119  1.00  0.66           H  
ATOM   5980 1HD2 LEU A 386       3.485 -32.205 -18.618  1.00  0.66           H  
ATOM   5981 2HD2 LEU A 386       2.116 -31.138 -18.362  1.00  0.66           H  
ATOM   5982 3HD2 LEU A 386       3.737 -30.670 -17.850  1.00  0.66           H  
ATOM   5983  N   ALA A 387       2.110 -28.854 -13.628  1.00  0.66           N  
ATOM   5984  CA  ALA A 387       1.281 -27.977 -12.833  1.00  0.66           C  
ATOM   5985  C   ALA A 387       1.862 -26.579 -12.770  1.00  0.66           C  
ATOM   5986  O   ALA A 387       1.205 -25.587 -13.085  1.00  0.66           O  
ATOM   5987  CB  ALA A 387       1.190 -28.496 -11.411  1.00  0.66           C  
ATOM   5988  H   ALA A 387       2.576 -29.654 -13.191  1.00  0.66           H  
ATOM   5989  HA  ALA A 387       0.289 -27.946 -13.282  1.00  0.66           H  
ATOM   5990 1HB  ALA A 387       0.546 -27.838 -10.839  1.00  0.66           H  
ATOM   5991 2HB  ALA A 387       0.813 -29.489 -11.387  1.00  0.66           H  
ATOM   5992 3HB  ALA A 387       2.168 -28.506 -10.964  1.00  0.66           H  
ATOM   5993  N   ARG A 388       3.144 -26.524 -12.415  1.00  0.66           N  
ATOM   5994  CA  ARG A 388       3.844 -25.287 -12.125  1.00  0.66           C  
ATOM   5995  C   ARG A 388       4.184 -24.464 -13.342  1.00  0.66           C  
ATOM   5996  O   ARG A 388       4.407 -23.260 -13.213  1.00  0.66           O  
ATOM   5997  CB  ARG A 388       5.093 -25.600 -11.336  1.00  0.66           C  
ATOM   5998  CG  ARG A 388       4.793 -26.148  -9.981  1.00  0.66           C  
ATOM   5999  CD  ARG A 388       5.939 -26.558  -9.202  1.00  0.66           C  
ATOM   6000  NE  ARG A 388       5.488 -27.252  -7.980  1.00  0.66           N  
ATOM   6001  CZ  ARG A 388       6.208 -27.439  -6.855  1.00  0.66           C  
ATOM   6002  NH1 ARG A 388       7.408 -26.919  -6.737  1.00  0.66           N  
ATOM   6003  NH2 ARG A 388       5.694 -28.139  -5.855  1.00  0.66           N  
ATOM   6004  H   ARG A 388       3.640 -27.395 -12.250  1.00  0.66           H  
ATOM   6005  HA  ARG A 388       3.198 -24.690 -11.484  1.00  0.66           H  
ATOM   6006 1HB  ARG A 388       5.700 -26.322 -11.879  1.00  0.66           H  
ATOM   6007 2HB  ARG A 388       5.667 -24.696 -11.206  1.00  0.66           H  
ATOM   6008 1HG  ARG A 388       4.352 -25.339  -9.420  1.00  0.66           H  
ATOM   6009 2HG  ARG A 388       4.089 -26.973 -10.051  1.00  0.66           H  
ATOM   6010 1HD  ARG A 388       6.520 -27.253  -9.798  1.00  0.66           H  
ATOM   6011 2HD  ARG A 388       6.545 -25.699  -8.921  1.00  0.66           H  
ATOM   6012  HE  ARG A 388       4.565 -27.670  -8.010  1.00  0.66           H  
ATOM   6013 1HH1 ARG A 388       7.787 -26.348  -7.487  1.00  0.66           H  
ATOM   6014 2HH1 ARG A 388       7.930 -27.052  -5.886  1.00  0.66           H  
ATOM   6015 1HH2 ARG A 388       4.743 -28.540  -5.930  1.00  0.66           H  
ATOM   6016 2HH2 ARG A 388       6.226 -28.281  -5.009  1.00  0.66           H  
ATOM   6017  N   THR A 389       4.175 -25.070 -14.528  1.00  0.66           N  
ATOM   6018  CA  THR A 389       4.493 -24.328 -15.731  1.00  0.66           C  
ATOM   6019  C   THR A 389       3.612 -23.128 -15.935  1.00  0.66           C  
ATOM   6020  O   THR A 389       4.123 -22.070 -16.271  1.00  0.66           O  
ATOM   6021  CB  THR A 389       4.484 -25.219 -16.966  1.00  0.66           C  
ATOM   6022  OG1 THR A 389       5.506 -26.172 -16.816  1.00  0.66           O  
ATOM   6023  CG2 THR A 389       4.730 -24.393 -18.211  1.00  0.66           C  
ATOM   6024  H   THR A 389       4.018 -26.075 -14.586  1.00  0.66           H  
ATOM   6025  HA  THR A 389       5.497 -23.955 -15.635  1.00  0.66           H  
ATOM   6026  HB  THR A 389       3.525 -25.737 -17.041  1.00  0.66           H  
ATOM   6027  HG1 THR A 389       5.352 -26.670 -15.991  1.00  0.66           H  
ATOM   6028 1HG2 THR A 389       4.743 -25.021 -19.083  1.00  0.66           H  
ATOM   6029 2HG2 THR A 389       3.938 -23.669 -18.301  1.00  0.66           H  
ATOM   6030 3HG2 THR A 389       5.678 -23.886 -18.127  1.00  0.66           H  
ATOM   6031  N   VAL A 390       2.306 -23.224 -15.759  1.00  0.66           N  
ATOM   6032  CA  VAL A 390       1.559 -21.993 -15.950  1.00  0.66           C  
ATOM   6033  C   VAL A 390       1.911 -20.907 -14.936  1.00  0.66           C  
ATOM   6034  O   VAL A 390       1.881 -19.716 -15.259  1.00  0.66           O  
ATOM   6035  CB  VAL A 390       0.066 -22.206 -15.979  1.00  0.66           C  
ATOM   6036  CG1 VAL A 390      -0.479 -22.677 -14.626  1.00  0.66           C  
ATOM   6037  CG2 VAL A 390      -0.501 -20.840 -16.368  1.00  0.66           C  
ATOM   6038  H   VAL A 390       1.864 -24.095 -15.477  1.00  0.66           H  
ATOM   6039  HA  VAL A 390       1.823 -21.610 -16.937  1.00  0.66           H  
ATOM   6040  HB  VAL A 390      -0.187 -22.957 -16.729  1.00  0.66           H  
ATOM   6041 1HG1 VAL A 390      -1.549 -22.795 -14.668  1.00  0.66           H  
ATOM   6042 2HG1 VAL A 390      -0.023 -23.637 -14.370  1.00  0.66           H  
ATOM   6043 3HG1 VAL A 390      -0.242 -21.963 -13.870  1.00  0.66           H  
ATOM   6044 1HG2 VAL A 390      -1.528 -20.868 -16.455  1.00  0.66           H  
ATOM   6045 2HG2 VAL A 390      -0.230 -20.106 -15.610  1.00  0.66           H  
ATOM   6046 3HG2 VAL A 390      -0.084 -20.536 -17.313  1.00  0.66           H  
ATOM   6047  N   GLY A 391       2.246 -21.296 -13.708  1.00  0.66           N  
ATOM   6048  CA  GLY A 391       2.653 -20.331 -12.709  1.00  0.66           C  
ATOM   6049  C   GLY A 391       3.913 -19.667 -13.204  1.00  0.66           C  
ATOM   6050  O   GLY A 391       3.998 -18.442 -13.294  1.00  0.66           O  
ATOM   6051  H   GLY A 391       2.249 -22.280 -13.462  1.00  0.66           H  
ATOM   6052 1HA  GLY A 391       1.865 -19.596 -12.544  1.00  0.66           H  
ATOM   6053 2HA  GLY A 391       2.854 -20.832 -11.765  1.00  0.66           H  
ATOM   6054  N   TRP A 392       4.885 -20.496 -13.564  1.00  0.66           N  
ATOM   6055  CA  TRP A 392       6.182 -20.055 -14.024  1.00  0.66           C  
ATOM   6056  C   TRP A 392       6.052 -19.129 -15.237  1.00  0.66           C  
ATOM   6057  O   TRP A 392       6.663 -18.057 -15.272  1.00  0.66           O  
ATOM   6058  CB  TRP A 392       6.996 -21.277 -14.423  1.00  0.66           C  
ATOM   6059  CG  TRP A 392       7.465 -22.192 -13.304  1.00  0.66           C  
ATOM   6060  CD1 TRP A 392       7.612 -21.901 -11.991  1.00  0.66           C  
ATOM   6061  CD2 TRP A 392       7.853 -23.591 -13.443  1.00  0.66           C  
ATOM   6062  NE1 TRP A 392       8.064 -23.017 -11.316  1.00  0.66           N  
ATOM   6063  CE2 TRP A 392       8.208 -24.044 -12.191  1.00  0.66           C  
ATOM   6064  CE3 TRP A 392       7.917 -24.466 -14.509  1.00  0.66           C  
ATOM   6065  CZ2 TRP A 392       8.623 -25.357 -11.975  1.00  0.66           C  
ATOM   6066  CZ3 TRP A 392       8.312 -25.757 -14.304  1.00  0.66           C  
ATOM   6067  CH2 TRP A 392       8.659 -26.196 -13.073  1.00  0.66           C  
ATOM   6068  H   TRP A 392       4.710 -21.495 -13.485  1.00  0.66           H  
ATOM   6069  HA  TRP A 392       6.682 -19.522 -13.216  1.00  0.66           H  
ATOM   6070 1HB  TRP A 392       6.399 -21.870 -15.090  1.00  0.66           H  
ATOM   6071 2HB  TRP A 392       7.845 -20.947 -14.951  1.00  0.66           H  
ATOM   6072  HD1 TRP A 392       7.407 -20.933 -11.534  1.00  0.66           H  
ATOM   6073  HE1 TRP A 392       8.269 -23.094 -10.333  1.00  0.66           H  
ATOM   6074  HE3 TRP A 392       7.649 -24.144 -15.478  1.00  0.66           H  
ATOM   6075  HZ2 TRP A 392       8.905 -25.725 -10.989  1.00  0.66           H  
ATOM   6076  HZ3 TRP A 392       8.333 -26.416 -15.160  1.00  0.66           H  
ATOM   6077  HH2 TRP A 392       8.971 -27.223 -12.954  1.00  0.66           H  
ATOM   6078  N   ILE A 393       5.192 -19.494 -16.190  1.00  0.67           N  
ATOM   6079  CA  ILE A 393       4.967 -18.666 -17.365  1.00  0.67           C  
ATOM   6080  C   ILE A 393       4.360 -17.342 -16.962  1.00  0.67           C  
ATOM   6081  O   ILE A 393       4.761 -16.296 -17.468  1.00  0.67           O  
ATOM   6082  CB  ILE A 393       4.025 -19.309 -18.387  1.00  0.67           C  
ATOM   6083  CG1 ILE A 393       4.651 -20.527 -19.059  1.00  0.67           C  
ATOM   6084  CG2 ILE A 393       3.686 -18.276 -19.417  1.00  0.67           C  
ATOM   6085  CD1 ILE A 393       3.640 -21.325 -19.840  1.00  0.67           C  
ATOM   6086  H   ILE A 393       4.709 -20.382 -16.113  1.00  0.67           H  
ATOM   6087  HA  ILE A 393       5.922 -18.482 -17.847  1.00  0.67           H  
ATOM   6088  HB  ILE A 393       3.115 -19.639 -17.885  1.00  0.67           H  
ATOM   6089 1HG1 ILE A 393       5.440 -20.202 -19.735  1.00  0.67           H  
ATOM   6090 2HG1 ILE A 393       5.087 -21.168 -18.308  1.00  0.67           H  
ATOM   6091 1HG2 ILE A 393       3.023 -18.724 -20.101  1.00  0.67           H  
ATOM   6092 2HG2 ILE A 393       3.209 -17.418 -18.944  1.00  0.67           H  
ATOM   6093 3HG2 ILE A 393       4.590 -17.948 -19.932  1.00  0.67           H  
ATOM   6094 1HD1 ILE A 393       4.114 -22.183 -20.301  1.00  0.67           H  
ATOM   6095 2HD1 ILE A 393       2.864 -21.663 -19.161  1.00  0.67           H  
ATOM   6096 3HD1 ILE A 393       3.197 -20.708 -20.606  1.00  0.67           H  
ATOM   6097  N   SER A 394       3.385 -17.375 -16.064  1.00  0.69           N  
ATOM   6098  CA  SER A 394       2.737 -16.161 -15.621  1.00  0.69           C  
ATOM   6099  C   SER A 394       3.768 -15.241 -14.970  1.00  0.69           C  
ATOM   6100  O   SER A 394       3.772 -14.036 -15.224  1.00  0.69           O  
ATOM   6101  CB  SER A 394       1.649 -16.511 -14.644  1.00  0.69           C  
ATOM   6102  OG  SER A 394       0.680 -17.293 -15.263  1.00  0.69           O  
ATOM   6103  H   SER A 394       3.066 -18.265 -15.680  1.00  0.69           H  
ATOM   6104  HA  SER A 394       2.302 -15.655 -16.485  1.00  0.69           H  
ATOM   6105 1HB  SER A 394       2.057 -17.044 -13.800  1.00  0.69           H  
ATOM   6106 2HB  SER A 394       1.190 -15.600 -14.271  1.00  0.69           H  
ATOM   6107  HG  SER A 394       1.119 -18.150 -15.465  1.00  0.69           H  
ATOM   6108  N   HIS A 395       4.691 -15.816 -14.184  1.00  0.72           N  
ATOM   6109  CA  HIS A 395       5.738 -15.028 -13.538  1.00  0.72           C  
ATOM   6110  C   HIS A 395       6.669 -14.441 -14.584  1.00  0.72           C  
ATOM   6111  O   HIS A 395       7.089 -13.289 -14.471  1.00  0.72           O  
ATOM   6112  CB  HIS A 395       6.538 -15.872 -12.543  1.00  0.72           C  
ATOM   6113  CG  HIS A 395       5.838 -16.140 -11.255  1.00  0.72           C  
ATOM   6114  ND1 HIS A 395       5.674 -15.176 -10.267  1.00  0.72           N  
ATOM   6115  CD2 HIS A 395       5.273 -17.259 -10.782  1.00  0.72           C  
ATOM   6116  CE1 HIS A 395       5.024 -15.733  -9.242  1.00  0.72           C  
ATOM   6117  NE2 HIS A 395       4.778 -16.982  -9.552  1.00  0.72           N  
ATOM   6118  H   HIS A 395       4.631 -16.819 -14.006  1.00  0.72           H  
ATOM   6119  HA  HIS A 395       5.288 -14.202 -12.991  1.00  0.72           H  
ATOM   6120 1HB  HIS A 395       6.778 -16.831 -12.998  1.00  0.72           H  
ATOM   6121 2HB  HIS A 395       7.461 -15.385 -12.330  1.00  0.72           H  
ATOM   6122  HD2 HIS A 395       5.221 -18.216 -11.260  1.00  0.72           H  
ATOM   6123  HE1 HIS A 395       4.739 -15.255  -8.311  1.00  0.72           H  
ATOM   6124  HE2 HIS A 395       4.287 -17.699  -8.997  1.00  0.72           H  
ATOM   6125  N   TRP A 396       6.962 -15.216 -15.623  1.00  0.76           N  
ATOM   6126  CA  TRP A 396       7.776 -14.761 -16.737  1.00  0.76           C  
ATOM   6127  C   TRP A 396       7.090 -13.571 -17.424  1.00  0.76           C  
ATOM   6128  O   TRP A 396       7.729 -12.555 -17.705  1.00  0.76           O  
ATOM   6129  CB  TRP A 396       8.034 -15.933 -17.689  1.00  0.76           C  
ATOM   6130  CG  TRP A 396       8.752 -15.624 -18.915  1.00  0.76           C  
ATOM   6131  CD1 TRP A 396      10.082 -15.536 -19.086  1.00  0.76           C  
ATOM   6132  CD2 TRP A 396       8.169 -15.415 -20.202  1.00  0.76           C  
ATOM   6133  NE1 TRP A 396      10.369 -15.271 -20.398  1.00  0.76           N  
ATOM   6134  CE2 TRP A 396       9.210 -15.195 -21.084  1.00  0.76           C  
ATOM   6135  CE3 TRP A 396       6.856 -15.407 -20.674  1.00  0.76           C  
ATOM   6136  CZ2 TRP A 396       8.998 -14.959 -22.388  1.00  0.76           C  
ATOM   6137  CZ3 TRP A 396       6.640 -15.173 -22.019  1.00  0.76           C  
ATOM   6138  CH2 TRP A 396       7.694 -14.950 -22.857  1.00  0.76           C  
ATOM   6139  H   TRP A 396       6.614 -16.174 -15.636  1.00  0.76           H  
ATOM   6140  HA  TRP A 396       8.737 -14.428 -16.348  1.00  0.76           H  
ATOM   6141 1HB  TRP A 396       8.586 -16.708 -17.157  1.00  0.76           H  
ATOM   6142 2HB  TRP A 396       7.100 -16.366 -17.977  1.00  0.76           H  
ATOM   6143  HD1 TRP A 396      10.811 -15.665 -18.294  1.00  0.76           H  
ATOM   6144  HE1 TRP A 396      11.309 -15.154 -20.828  1.00  0.76           H  
ATOM   6145  HE3 TRP A 396       6.031 -15.591 -19.993  1.00  0.76           H  
ATOM   6146  HZ2 TRP A 396       9.826 -14.792 -23.038  1.00  0.76           H  
ATOM   6147  HZ3 TRP A 396       5.618 -15.177 -22.388  1.00  0.76           H  
ATOM   6148  HH2 TRP A 396       7.511 -14.774 -23.915  1.00  0.76           H  
ATOM   6149  N   GLN A 397       5.782 -13.674 -17.674  1.00  0.81           N  
ATOM   6150  CA  GLN A 397       5.078 -12.571 -18.313  1.00  0.81           C  
ATOM   6151  C   GLN A 397       5.103 -11.325 -17.406  1.00  0.81           C  
ATOM   6152  O   GLN A 397       5.297 -10.203 -17.896  1.00  0.81           O  
ATOM   6153  CB  GLN A 397       3.630 -12.967 -18.656  1.00  0.81           C  
ATOM   6154  CG  GLN A 397       3.506 -14.027 -19.781  1.00  0.81           C  
ATOM   6155  CD  GLN A 397       2.063 -14.401 -20.132  1.00  0.81           C  
ATOM   6156  OE1 GLN A 397       1.115 -14.151 -19.394  1.00  0.81           O  
ATOM   6157  NE2 GLN A 397       1.892 -15.020 -21.289  1.00  0.81           N  
ATOM   6158  H   GLN A 397       5.290 -14.534 -17.435  1.00  0.81           H  
ATOM   6159  HA  GLN A 397       5.595 -12.326 -19.239  1.00  0.81           H  
ATOM   6160 1HB  GLN A 397       3.151 -13.377 -17.762  1.00  0.81           H  
ATOM   6161 2HB  GLN A 397       3.069 -12.083 -18.951  1.00  0.81           H  
ATOM   6162 1HG  GLN A 397       3.994 -13.655 -20.676  1.00  0.81           H  
ATOM   6163 2HG  GLN A 397       3.993 -14.929 -19.441  1.00  0.81           H  
ATOM   6164 1HE2 GLN A 397       0.972 -15.290 -21.573  1.00  0.81           H  
ATOM   6165 2HE2 GLN A 397       2.682 -15.235 -21.873  1.00  0.81           H  
ATOM   6166  N   GLU A 398       4.957 -11.515 -16.078  1.00  0.90           N  
ATOM   6167  CA  GLU A 398       5.015 -10.389 -15.134  1.00  0.90           C  
ATOM   6168  C   GLU A 398       6.420  -9.769 -15.128  1.00  0.90           C  
ATOM   6169  O   GLU A 398       6.566  -8.553 -15.024  1.00  0.90           O  
ATOM   6170  CB  GLU A 398       4.626 -10.830 -13.706  1.00  0.90           C  
ATOM   6171  CG  GLU A 398       3.113 -11.179 -13.450  1.00  0.90           C  
ATOM   6172  CD  GLU A 398       2.135  -9.991 -13.493  1.00  0.90           C  
ATOM   6173  OE1 GLU A 398       2.590  -8.877 -13.409  1.00  0.90           O  
ATOM   6174  OE2 GLU A 398       0.926 -10.212 -13.596  1.00  0.90           O  
ATOM   6175  H   GLU A 398       4.773 -12.455 -15.724  1.00  0.90           H  
ATOM   6176  HA  GLU A 398       4.310  -9.626 -15.462  1.00  0.90           H  
ATOM   6177 1HB  GLU A 398       5.204 -11.713 -13.441  1.00  0.90           H  
ATOM   6178 2HB  GLU A 398       4.904 -10.046 -13.001  1.00  0.90           H  
ATOM   6179 1HG  GLU A 398       2.797 -11.912 -14.189  1.00  0.90           H  
ATOM   6180 2HG  GLU A 398       3.047 -11.645 -12.472  1.00  0.90           H  
ATOM   6181  N   MET A 399       7.450 -10.615 -15.264  1.00  1.02           N  
ATOM   6182  CA  MET A 399       8.850 -10.198 -15.323  1.00  1.02           C  
ATOM   6183  C   MET A 399       9.158  -9.331 -16.522  1.00  1.02           C  
ATOM   6184  O   MET A 399       9.937  -8.383 -16.437  1.00  1.02           O  
ATOM   6185  CB  MET A 399       9.754 -11.422 -15.378  1.00  1.02           C  
ATOM   6186  CG  MET A 399      11.187 -11.147 -15.313  1.00  1.02           C  
ATOM   6187  SD  MET A 399      11.684 -10.506 -13.773  1.00  1.02           S  
ATOM   6188  CE  MET A 399      11.827  -8.786 -14.222  1.00  1.02           C  
ATOM   6189  H   MET A 399       7.252 -11.613 -15.297  1.00  1.02           H  
ATOM   6190  HA  MET A 399       9.073  -9.618 -14.435  1.00  1.02           H  
ATOM   6191 1HB  MET A 399       9.492 -12.104 -14.571  1.00  1.02           H  
ATOM   6192 2HB  MET A 399       9.593 -11.945 -16.307  1.00  1.02           H  
ATOM   6193 1HG  MET A 399      11.712 -12.072 -15.486  1.00  1.02           H  
ATOM   6194 2HG  MET A 399      11.463 -10.442 -16.097  1.00  1.02           H  
ATOM   6195 1HE  MET A 399      12.146  -8.220 -13.357  1.00  1.02           H  
ATOM   6196 2HE  MET A 399      12.551  -8.686 -15.019  1.00  1.02           H  
ATOM   6197 3HE  MET A 399      10.859  -8.414 -14.562  1.00  1.02           H  
ATOM   6198  N   LEU A 400       8.578  -9.689 -17.657  1.00  1.18           N  
ATOM   6199  CA  LEU A 400       8.822  -8.965 -18.885  1.00  1.18           C  
ATOM   6200  C   LEU A 400       7.930  -7.753 -19.079  1.00  1.18           C  
ATOM   6201  O   LEU A 400       8.305  -6.817 -19.783  1.00  1.18           O  
ATOM   6202  CB  LEU A 400       8.670  -9.908 -20.046  1.00  1.18           C  
ATOM   6203  CG  LEU A 400       9.660 -11.003 -20.046  1.00  1.18           C  
ATOM   6204  CD1 LEU A 400       9.387 -11.839 -21.161  1.00  1.18           C  
ATOM   6205  CD2 LEU A 400      11.016 -10.431 -20.116  1.00  1.18           C  
ATOM   6206  H   LEU A 400       7.977 -10.514 -17.664  1.00  1.18           H  
ATOM   6207  HA  LEU A 400       9.852  -8.614 -18.863  1.00  1.18           H  
ATOM   6208 1HB  LEU A 400       7.673 -10.356 -19.998  1.00  1.18           H  
ATOM   6209 2HB  LEU A 400       8.766  -9.354 -20.979  1.00  1.18           H  
ATOM   6210  HG  LEU A 400       9.575 -11.602 -19.139  1.00  1.18           H  
ATOM   6211 1HD1 LEU A 400      10.122 -12.624 -21.187  1.00  1.18           H  
ATOM   6212 2HD1 LEU A 400       8.389 -12.256 -21.069  1.00  1.18           H  
ATOM   6213 3HD1 LEU A 400       9.458 -11.231 -22.048  1.00  1.18           H  
ATOM   6214 1HD2 LEU A 400      11.744 -11.240 -20.132  1.00  1.18           H  
ATOM   6215 2HD2 LEU A 400      11.106  -9.838 -21.028  1.00  1.18           H  
ATOM   6216 3HD2 LEU A 400      11.195  -9.796 -19.246  1.00  1.18           H  
ATOM   6217  N   SER A 401       6.727  -7.774 -18.523  1.00  1.36           N  
ATOM   6218  CA  SER A 401       5.874  -6.612 -18.648  1.00  1.36           C  
ATOM   6219  C   SER A 401       6.582  -5.473 -17.913  1.00  1.36           C  
ATOM   6220  O   SER A 401       7.134  -5.688 -16.838  1.00  1.36           O  
ATOM   6221  CB  SER A 401       4.523  -6.904 -18.031  1.00  1.36           C  
ATOM   6222  OG  SER A 401       3.881  -7.959 -18.705  1.00  1.36           O  
ATOM   6223  H   SER A 401       6.403  -8.587 -18.003  1.00  1.36           H  
ATOM   6224  HA  SER A 401       5.761  -6.351 -19.700  1.00  1.36           H  
ATOM   6225 1HB  SER A 401       4.659  -7.172 -16.979  1.00  1.36           H  
ATOM   6226 2HB  SER A 401       3.905  -6.011 -18.067  1.00  1.36           H  
ATOM   6227  HG  SER A 401       4.413  -8.766 -18.496  1.00  1.36           H  
ATOM   6228  N   GLY A 402       6.544  -4.250 -18.423  1.00  1.56           N  
ATOM   6229  CA  GLY A 402       7.235  -3.222 -17.658  1.00  1.56           C  
ATOM   6230  C   GLY A 402       8.748  -3.410 -17.863  1.00  1.56           C  
ATOM   6231  O   GLY A 402       9.158  -3.936 -18.894  1.00  1.56           O  
ATOM   6232  H   GLY A 402       6.088  -4.053 -19.302  1.00  1.56           H  
ATOM   6233 1HA  GLY A 402       6.926  -2.234 -17.998  1.00  1.56           H  
ATOM   6234 2HA  GLY A 402       6.957  -3.321 -16.614  1.00  1.56           H  
ATOM   6235  N   PRO A 403       9.599  -2.838 -17.003  1.00  1.74           N  
ATOM   6236  CA  PRO A 403      11.049  -2.894 -17.089  1.00  1.74           C  
ATOM   6237  C   PRO A 403      11.614  -4.262 -16.708  1.00  1.74           C  
ATOM   6238  O   PRO A 403      11.020  -4.996 -15.920  1.00  1.74           O  
ATOM   6239  CB  PRO A 403      11.475  -1.820 -16.084  1.00  1.74           C  
ATOM   6240  CG  PRO A 403      10.360  -1.791 -15.059  1.00  1.74           C  
ATOM   6241  CD  PRO A 403       9.088  -2.090 -15.839  1.00  1.74           C  
ATOM   6242  HA  PRO A 403      11.359  -2.623 -18.109  1.00  1.74           H  
ATOM   6243 1HB  PRO A 403      12.448  -2.102 -15.640  1.00  1.74           H  
ATOM   6244 2HB  PRO A 403      11.622  -0.859 -16.595  1.00  1.74           H  
ATOM   6245 1HG  PRO A 403      10.557  -2.539 -14.276  1.00  1.74           H  
ATOM   6246 2HG  PRO A 403      10.332  -0.811 -14.560  1.00  1.74           H  
ATOM   6247 1HD  PRO A 403       8.458  -2.725 -15.204  1.00  1.74           H  
ATOM   6248 2HD  PRO A 403       8.582  -1.165 -16.153  1.00  1.74           H  
ATOM   6249  N   TYR A 404      12.818  -4.550 -17.189  1.00  1.88           N  
ATOM   6250  CA  TYR A 404      13.546  -5.749 -16.777  1.00  1.88           C  
ATOM   6251  C   TYR A 404      14.221  -5.460 -15.443  1.00  1.88           C  
ATOM   6252  O   TYR A 404      14.662  -4.333 -15.213  1.00  1.88           O  
ATOM   6253  CB  TYR A 404      14.616  -6.111 -17.810  1.00  1.88           C  
ATOM   6254  CG  TYR A 404      14.136  -6.699 -19.132  1.00  1.88           C  
ATOM   6255  CD1 TYR A 404      13.802  -5.887 -20.211  1.00  1.88           C  
ATOM   6256  CD2 TYR A 404      14.111  -8.061 -19.278  1.00  1.88           C  
ATOM   6257  CE1 TYR A 404      13.426  -6.472 -21.420  1.00  1.88           C  
ATOM   6258  CE2 TYR A 404      13.758  -8.635 -20.461  1.00  1.88           C  
ATOM   6259  CZ  TYR A 404      13.412  -7.858 -21.533  1.00  1.88           C  
ATOM   6260  OH  TYR A 404      13.068  -8.459 -22.715  1.00  1.88           O  
ATOM   6261  H   TYR A 404      13.249  -3.919 -17.849  1.00  1.88           H  
ATOM   6262  HA  TYR A 404      12.844  -6.575 -16.645  1.00  1.88           H  
ATOM   6263 1HB  TYR A 404      15.202  -5.221 -18.037  1.00  1.88           H  
ATOM   6264 2HB  TYR A 404      15.302  -6.834 -17.359  1.00  1.88           H  
ATOM   6265  HD1 TYR A 404      13.834  -4.802 -20.112  1.00  1.88           H  
ATOM   6266  HD2 TYR A 404      14.384  -8.680 -18.454  1.00  1.88           H  
ATOM   6267  HE1 TYR A 404      13.159  -5.848 -22.274  1.00  1.88           H  
ATOM   6268  HE2 TYR A 404      13.756  -9.718 -20.548  1.00  1.88           H  
ATOM   6269  HH  TYR A 404      12.557  -7.849 -23.272  1.00  1.88           H  
ATOM   6270  N   LYS A 405      14.335  -6.462 -14.577  1.00  1.98           N  
ATOM   6271  CA  LYS A 405      15.002  -6.265 -13.296  1.00  1.98           C  
ATOM   6272  C   LYS A 405      15.789  -7.498 -12.856  1.00  1.98           C  
ATOM   6273  O   LYS A 405      15.243  -8.592 -12.739  1.00  1.98           O  
ATOM   6274  CB  LYS A 405      13.956  -5.889 -12.250  1.00  1.98           C  
ATOM   6275  CG  LYS A 405      14.488  -5.544 -10.898  1.00  1.98           C  
ATOM   6276  CD  LYS A 405      13.358  -5.078 -10.000  1.00  1.98           C  
ATOM   6277  CE  LYS A 405      13.860  -4.720  -8.627  1.00  1.98           C  
ATOM   6278  NZ  LYS A 405      12.779  -4.197  -7.769  1.00  1.98           N  
ATOM   6279  H   LYS A 405      13.953  -7.366 -14.806  1.00  1.98           H  
ATOM   6280  HA  LYS A 405      15.708  -5.440 -13.394  1.00  1.98           H  
ATOM   6281 1HB  LYS A 405      13.371  -5.040 -12.609  1.00  1.98           H  
ATOM   6282 2HB  LYS A 405      13.272  -6.718 -12.103  1.00  1.98           H  
ATOM   6283 1HG  LYS A 405      14.965  -6.423 -10.449  1.00  1.98           H  
ATOM   6284 2HG  LYS A 405      15.221  -4.751 -10.990  1.00  1.98           H  
ATOM   6285 1HD  LYS A 405      12.875  -4.207 -10.440  1.00  1.98           H  
ATOM   6286 2HD  LYS A 405      12.621  -5.877  -9.905  1.00  1.98           H  
ATOM   6287 1HE  LYS A 405      14.289  -5.607  -8.152  1.00  1.98           H  
ATOM   6288 2HE  LYS A 405      14.635  -3.960  -8.716  1.00  1.98           H  
ATOM   6289 1HZ  LYS A 405      13.185  -3.956  -6.856  1.00  1.98           H  
ATOM   6290 2HZ  LYS A 405      12.394  -3.374  -8.176  1.00  1.98           H  
ATOM   6291 3HZ  LYS A 405      12.067  -4.888  -7.651  1.00  1.98           H  
ATOM   6292  N   ILE A 406      17.076  -7.299 -12.590  1.00  2.02           N  
ATOM   6293  CA  ILE A 406      17.981  -8.381 -12.207  1.00  2.02           C  
ATOM   6294  C   ILE A 406      18.120  -8.545 -10.692  1.00  2.02           C  
ATOM   6295  O   ILE A 406      18.353  -7.580  -9.971  1.00  2.02           O  
ATOM   6296  CB  ILE A 406      19.387  -8.152 -12.810  1.00  2.02           C  
ATOM   6297  CG1 ILE A 406      19.310  -8.017 -14.340  1.00  2.02           C  
ATOM   6298  CG2 ILE A 406      20.312  -9.308 -12.441  1.00  2.02           C  
ATOM   6299  CD1 ILE A 406      18.743  -9.222 -15.025  1.00  2.02           C  
ATOM   6300  H   ILE A 406      17.442  -6.367 -12.695  1.00  2.02           H  
ATOM   6301  HA  ILE A 406      17.585  -9.313 -12.611  1.00  2.02           H  
ATOM   6302  HB  ILE A 406      19.803  -7.227 -12.417  1.00  2.02           H  
ATOM   6303 1HG1 ILE A 406      18.685  -7.160 -14.588  1.00  2.02           H  
ATOM   6304 2HG1 ILE A 406      20.313  -7.841 -14.732  1.00  2.02           H  
ATOM   6305 1HG2 ILE A 406      21.299  -9.133 -12.865  1.00  2.02           H  
ATOM   6306 2HG2 ILE A 406      20.400  -9.390 -11.359  1.00  2.02           H  
ATOM   6307 3HG2 ILE A 406      19.902 -10.231 -12.844  1.00  2.02           H  
ATOM   6308 1HD1 ILE A 406      18.711  -9.054 -16.102  1.00  2.02           H  
ATOM   6309 2HD1 ILE A 406      19.354 -10.099 -14.815  1.00  2.02           H  
ATOM   6310 3HD1 ILE A 406      17.749  -9.386 -14.661  1.00  2.02           H  
ATOM   6311  N   GLY A 407      17.988  -9.781 -10.223  1.00  2.04           N  
ATOM   6312  CA  GLY A 407      18.131 -10.139  -8.812  1.00  2.04           C  
ATOM   6313  C   GLY A 407      19.444 -10.887  -8.628  1.00  2.04           C  
ATOM   6314  O   GLY A 407      20.476 -10.279  -8.361  1.00  2.04           O  
ATOM   6315  H   GLY A 407      17.782 -10.511 -10.888  1.00  2.04           H  
ATOM   6316 1HA  GLY A 407      18.120  -9.240  -8.195  1.00  2.04           H  
ATOM   6317 2HA  GLY A 407      17.307 -10.765  -8.498  1.00  2.04           H  
ATOM   6318  N   ARG A 408      19.398 -12.210  -8.782  1.00  2.05           N  
ATOM   6319  CA  ARG A 408      20.578 -13.072  -8.684  1.00  2.05           C  
ATOM   6320  C   ARG A 408      21.325 -13.012  -7.337  1.00  2.05           C  
ATOM   6321  O   ARG A 408      22.474 -12.570  -7.294  1.00  2.05           O  
ATOM   6322  CB  ARG A 408      21.567 -12.716  -9.789  1.00  2.05           C  
ATOM   6323  CG  ARG A 408      21.039 -12.865 -11.214  1.00  2.05           C  
ATOM   6324  CD  ARG A 408      22.089 -12.510 -12.210  1.00  2.05           C  
ATOM   6325  NE  ARG A 408      21.603 -12.553 -13.590  1.00  2.05           N  
ATOM   6326  CZ  ARG A 408      22.323 -12.141 -14.656  1.00  2.05           C  
ATOM   6327  NH1 ARG A 408      23.540 -11.667 -14.476  1.00  2.05           N  
ATOM   6328  NH2 ARG A 408      21.819 -12.205 -15.881  1.00  2.05           N  
ATOM   6329  H   ARG A 408      18.508 -12.637  -8.993  1.00  2.05           H  
ATOM   6330  HA  ARG A 408      20.264 -14.097  -8.863  1.00  2.05           H  
ATOM   6331 1HB  ARG A 408      21.936 -11.704  -9.673  1.00  2.05           H  
ATOM   6332 2HB  ARG A 408      22.431 -13.376  -9.707  1.00  2.05           H  
ATOM   6333 1HG  ARG A 408      20.724 -13.894 -11.387  1.00  2.05           H  
ATOM   6334 2HG  ARG A 408      20.196 -12.199 -11.358  1.00  2.05           H  
ATOM   6335 1HD  ARG A 408      22.447 -11.501 -12.007  1.00  2.05           H  
ATOM   6336 2HD  ARG A 408      22.919 -13.209 -12.121  1.00  2.05           H  
ATOM   6337  HE  ARG A 408      20.672 -12.913 -13.761  1.00  2.05           H  
ATOM   6338 1HH1 ARG A 408      23.930 -11.616 -13.545  1.00  2.05           H  
ATOM   6339 2HH1 ARG A 408      24.085 -11.357 -15.268  1.00  2.05           H  
ATOM   6340 1HH2 ARG A 408      20.874 -12.566 -16.044  1.00  2.05           H  
ATOM   6341 2HH2 ARG A 408      22.369 -11.895 -16.666  1.00  2.05           H  
ATOM   6342  N   PRO A 409      20.704 -13.449  -6.223  1.00  2.09           N  
ATOM   6343  CA  PRO A 409      21.281 -13.484  -4.889  1.00  2.09           C  
ATOM   6344  C   PRO A 409      22.403 -14.499  -4.870  1.00  2.09           C  
ATOM   6345  O   PRO A 409      22.458 -15.386  -5.726  1.00  2.09           O  
ATOM   6346  CB  PRO A 409      20.117 -13.904  -4.005  1.00  2.09           C  
ATOM   6347  CG  PRO A 409      19.175 -14.632  -4.914  1.00  2.09           C  
ATOM   6348  CD  PRO A 409      19.318 -13.940  -6.275  1.00  2.09           C  
ATOM   6349  HA  PRO A 409      21.653 -12.485  -4.618  1.00  2.09           H  
ATOM   6350 1HB  PRO A 409      20.495 -14.553  -3.196  1.00  2.09           H  
ATOM   6351 2HB  PRO A 409      19.685 -13.024  -3.531  1.00  2.09           H  
ATOM   6352 1HG  PRO A 409      19.435 -15.707  -4.933  1.00  2.09           H  
ATOM   6353 2HG  PRO A 409      18.157 -14.571  -4.496  1.00  2.09           H  
ATOM   6354 1HD  PRO A 409      19.180 -14.671  -7.061  1.00  2.09           H  
ATOM   6355 2HD  PRO A 409      18.608 -13.103  -6.344  1.00  2.09           H  
ATOM   6356  N   ARG A 410      23.319 -14.357  -3.926  1.00  2.18           N  
ATOM   6357  CA  ARG A 410      24.466 -15.242  -3.897  1.00  2.18           C  
ATOM   6358  C   ARG A 410      24.329 -16.462  -2.986  1.00  2.18           C  
ATOM   6359  O   ARG A 410      23.687 -16.429  -1.934  1.00  2.18           O  
ATOM   6360  CB  ARG A 410      25.669 -14.432  -3.460  1.00  2.18           C  
ATOM   6361  CG  ARG A 410      26.007 -13.237  -4.325  1.00  2.18           C  
ATOM   6362  CD  ARG A 410      26.531 -13.621  -5.649  1.00  2.18           C  
ATOM   6363  NE  ARG A 410      27.807 -14.318  -5.523  1.00  2.18           N  
ATOM   6364  CZ  ARG A 410      28.998 -13.695  -5.416  1.00  2.18           C  
ATOM   6365  NH1 ARG A 410      29.039 -12.385  -5.434  1.00  2.18           N  
ATOM   6366  NH2 ARG A 410      30.113 -14.397  -5.293  1.00  2.18           N  
ATOM   6367  H   ARG A 410      23.240 -13.616  -3.228  1.00  2.18           H  
ATOM   6368  HA  ARG A 410      24.641 -15.595  -4.913  1.00  2.18           H  
ATOM   6369 1HB  ARG A 410      25.505 -14.046  -2.468  1.00  2.18           H  
ATOM   6370 2HB  ARG A 410      26.543 -15.076  -3.431  1.00  2.18           H  
ATOM   6371 1HG  ARG A 410      25.111 -12.630  -4.467  1.00  2.18           H  
ATOM   6372 2HG  ARG A 410      26.769 -12.647  -3.814  1.00  2.18           H  
ATOM   6373 1HD  ARG A 410      25.821 -14.285  -6.147  1.00  2.18           H  
ATOM   6374 2HD  ARG A 410      26.683 -12.726  -6.256  1.00  2.18           H  
ATOM   6375  HE  ARG A 410      27.796 -15.328  -5.504  1.00  2.18           H  
ATOM   6376 1HH1 ARG A 410      28.174 -11.870  -5.528  1.00  2.18           H  
ATOM   6377 2HH1 ARG A 410      29.920 -11.899  -5.357  1.00  2.18           H  
ATOM   6378 1HH2 ARG A 410      30.075 -15.408  -5.277  1.00  2.18           H  
ATOM   6379 2HH2 ARG A 410      31.001 -13.924  -5.214  1.00  2.18           H  
ATOM   6380  N   GLN A 411      24.962 -17.552  -3.410  1.00  2.36           N  
ATOM   6381  CA  GLN A 411      25.074 -18.779  -2.627  1.00  2.36           C  
ATOM   6382  C   GLN A 411      26.412 -18.806  -1.913  1.00  2.36           C  
ATOM   6383  O   GLN A 411      27.453 -18.558  -2.524  1.00  2.36           O  
ATOM   6384  CB  GLN A 411      24.927 -20.022  -3.508  1.00  2.36           C  
ATOM   6385  CG  GLN A 411      25.191 -21.376  -2.789  1.00  2.36           C  
ATOM   6386  CD  GLN A 411      24.138 -21.830  -1.785  1.00  2.36           C  
ATOM   6387  OE1 GLN A 411      22.959 -21.967  -2.127  1.00  2.36           O  
ATOM   6388  NE2 GLN A 411      24.559 -22.089  -0.542  1.00  2.36           N  
ATOM   6389  H   GLN A 411      25.419 -17.517  -4.309  1.00  2.36           H  
ATOM   6390  HA  GLN A 411      24.286 -18.790  -1.873  1.00  2.36           H  
ATOM   6391 1HB  GLN A 411      23.916 -20.054  -3.916  1.00  2.36           H  
ATOM   6392 2HB  GLN A 411      25.615 -19.954  -4.348  1.00  2.36           H  
ATOM   6393 1HG  GLN A 411      25.252 -22.147  -3.553  1.00  2.36           H  
ATOM   6394 2HG  GLN A 411      26.145 -21.318  -2.263  1.00  2.36           H  
ATOM   6395 1HE2 GLN A 411      23.927 -22.422   0.154  1.00  2.36           H  
ATOM   6396 2HE2 GLN A 411      25.548 -21.969  -0.288  1.00  2.36           H  
ATOM   6397  N   LEU A 412      26.381 -19.064  -0.620  1.00  2.70           N  
ATOM   6398  CA  LEU A 412      27.600 -19.140   0.161  1.00  2.70           C  
ATOM   6399  C   LEU A 412      28.094 -20.580   0.169  1.00  2.70           C  
ATOM   6400  O   LEU A 412      27.299 -21.514   0.323  1.00  2.70           O  
ATOM   6401  CB  LEU A 412      27.365 -18.657   1.593  1.00  2.70           C  
ATOM   6402  CG  LEU A 412      28.605 -18.607   2.461  1.00  2.70           C  
ATOM   6403  CD1 LEU A 412      29.535 -17.537   1.909  1.00  2.70           C  
ATOM   6404  CD2 LEU A 412      28.210 -18.309   3.888  1.00  2.70           C  
ATOM   6405  H   LEU A 412      25.491 -19.229  -0.172  1.00  2.70           H  
ATOM   6406  HA  LEU A 412      28.361 -18.516  -0.303  1.00  2.70           H  
ATOM   6407 1HB  LEU A 412      26.940 -17.660   1.567  1.00  2.70           H  
ATOM   6408 2HB  LEU A 412      26.650 -19.323   2.073  1.00  2.70           H  
ATOM   6409  HG  LEU A 412      29.123 -19.556   2.419  1.00  2.70           H  
ATOM   6410 1HD1 LEU A 412      30.439 -17.492   2.516  1.00  2.70           H  
ATOM   6411 2HD1 LEU A 412      29.801 -17.779   0.881  1.00  2.70           H  
ATOM   6412 3HD1 LEU A 412      29.032 -16.569   1.933  1.00  2.70           H  
ATOM   6413 1HD2 LEU A 412      29.105 -18.270   4.511  1.00  2.70           H  
ATOM   6414 2HD2 LEU A 412      27.694 -17.349   3.930  1.00  2.70           H  
ATOM   6415 3HD2 LEU A 412      27.548 -19.095   4.253  1.00  2.70           H  
ATOM   6416  N   TYR A 413      29.383 -20.774  -0.075  1.00  3.25           N  
ATOM   6417  CA  TYR A 413      29.942 -22.115  -0.062  1.00  3.25           C  
ATOM   6418  C   TYR A 413      30.908 -22.276   1.101  1.00  3.25           C  
ATOM   6419  O   TYR A 413      31.904 -21.560   1.196  1.00  3.25           O  
ATOM   6420  CB  TYR A 413      30.624 -22.413  -1.393  1.00  3.25           C  
ATOM   6421  CG  TYR A 413      29.659 -22.450  -2.571  1.00  3.25           C  
ATOM   6422  CD1 TYR A 413      29.305 -21.277  -3.224  1.00  3.25           C  
ATOM   6423  CD2 TYR A 413      29.137 -23.660  -2.998  1.00  3.25           C  
ATOM   6424  CE1 TYR A 413      28.441 -21.318  -4.299  1.00  3.25           C  
ATOM   6425  CE2 TYR A 413      28.272 -23.700  -4.075  1.00  3.25           C  
ATOM   6426  CZ  TYR A 413      27.926 -22.537  -4.726  1.00  3.25           C  
ATOM   6427  OH  TYR A 413      27.068 -22.583  -5.806  1.00  3.25           O  
ATOM   6428  H   TYR A 413      29.987 -19.980  -0.234  1.00  3.25           H  
ATOM   6429  HA  TYR A 413      29.134 -22.832   0.079  1.00  3.25           H  
ATOM   6430 1HB  TYR A 413      31.380 -21.653  -1.594  1.00  3.25           H  
ATOM   6431 2HB  TYR A 413      31.132 -23.375  -1.335  1.00  3.25           H  
ATOM   6432  HD1 TYR A 413      29.709 -20.320  -2.891  1.00  3.25           H  
ATOM   6433  HD2 TYR A 413      29.413 -24.582  -2.487  1.00  3.25           H  
ATOM   6434  HE1 TYR A 413      28.167 -20.394  -4.808  1.00  3.25           H  
ATOM   6435  HE2 TYR A 413      27.865 -24.655  -4.411  1.00  3.25           H  
ATOM   6436  HH  TYR A 413      26.889 -21.690  -6.109  1.00  3.25           H  
ATOM   6437  N   THR A 414      30.592 -23.214   1.992  1.00  4.08           N  
ATOM   6438  CA  THR A 414      31.387 -23.464   3.192  1.00  4.08           C  
ATOM   6439  C   THR A 414      31.881 -24.912   3.251  1.00  4.08           C  
ATOM   6440  O   THR A 414      32.314 -25.388   4.301  1.00  4.08           O  
ATOM   6441  CB  THR A 414      30.565 -23.145   4.454  1.00  4.08           C  
ATOM   6442  OG1 THR A 414      29.396 -23.975   4.489  1.00  4.08           O  
ATOM   6443  CG2 THR A 414      30.124 -21.683   4.428  1.00  4.08           C  
ATOM   6444  H   THR A 414      29.753 -23.758   1.846  1.00  4.08           H  
ATOM   6445  HA  THR A 414      32.262 -22.813   3.174  1.00  4.08           H  
ATOM   6446  HB  THR A 414      31.170 -23.331   5.341  1.00  4.08           H  
ATOM   6447  HG1 THR A 414      29.663 -24.898   4.549  1.00  4.08           H  
ATOM   6448 1HG2 THR A 414      29.540 -21.460   5.320  1.00  4.08           H  
ATOM   6449 2HG2 THR A 414      31.000 -21.035   4.395  1.00  4.08           H  
ATOM   6450 3HG2 THR A 414      29.513 -21.513   3.550  1.00  4.08           H  
ATOM   6451  N   GLY A 415      31.749 -25.622   2.133  1.00  5.17           N  
ATOM   6452  CA  GLY A 415      32.129 -27.030   2.052  1.00  5.17           C  
ATOM   6453  C   GLY A 415      33.553 -27.252   1.545  1.00  5.17           C  
ATOM   6454  O   GLY A 415      34.372 -26.333   1.501  1.00  5.17           O  
ATOM   6455  H   GLY A 415      31.395 -25.158   1.311  1.00  5.17           H  
ATOM   6456 1HA  GLY A 415      32.024 -27.485   3.038  1.00  5.17           H  
ATOM   6457 2HA  GLY A 415      31.430 -27.549   1.397  1.00  5.17           H  
ATOM   6458  N   HIS A 416      33.819 -28.490   1.123  1.00  6.48           N  
ATOM   6459  CA  HIS A 416      35.129 -28.935   0.637  1.00  6.48           C  
ATOM   6460  C   HIS A 416      35.675 -28.166  -0.575  1.00  6.48           C  
ATOM   6461  O   HIS A 416      36.890 -28.096  -0.772  1.00  6.48           O  
ATOM   6462  CB  HIS A 416      35.033 -30.430   0.301  1.00  6.48           C  
ATOM   6463  CG  HIS A 416      34.068 -30.733  -0.822  1.00  6.48           C  
ATOM   6464  ND1 HIS A 416      34.460 -30.844  -2.131  1.00  6.48           N  
ATOM   6465  CD2 HIS A 416      32.727 -30.939  -0.813  1.00  6.48           C  
ATOM   6466  CE1 HIS A 416      33.412 -31.103  -2.887  1.00  6.48           C  
ATOM   6467  NE2 HIS A 416      32.340 -31.166  -2.111  1.00  6.48           N  
ATOM   6468  H   HIS A 416      33.079 -29.176   1.178  1.00  6.48           H  
ATOM   6469  HA  HIS A 416      35.856 -28.821   1.440  1.00  6.48           H  
ATOM   6470 1HB  HIS A 416      36.017 -30.799   0.007  1.00  6.48           H  
ATOM   6471 2HB  HIS A 416      34.722 -30.986   1.183  1.00  6.48           H  
ATOM   6472  HD1 HIS A 416      35.405 -30.757  -2.488  1.00  6.48           H  
ATOM   6473  HD2 HIS A 416      31.985 -30.947  -0.015  1.00  6.48           H  
ATOM   6474  HE1 HIS A 416      33.527 -31.222  -3.962  1.00  6.48           H  
ATOM   6475  N   THR A 417      34.775 -27.608  -1.392  1.00  7.95           N  
ATOM   6476  CA  THR A 417      35.067 -26.821  -2.604  1.00  7.95           C  
ATOM   6477  C   THR A 417      35.730 -27.596  -3.755  1.00  7.95           C  
ATOM   6478  O   THR A 417      35.215 -27.615  -4.874  1.00  7.95           O  
ATOM   6479  CB  THR A 417      35.947 -25.591  -2.283  1.00  7.95           C  
ATOM   6480  OG1 THR A 417      35.273 -24.733  -1.354  1.00  7.95           O  
ATOM   6481  CG2 THR A 417      36.217 -24.819  -3.553  1.00  7.95           C  
ATOM   6482  H   THR A 417      33.808 -27.736  -1.144  1.00  7.95           H  
ATOM   6483  HA  THR A 417      34.115 -26.447  -2.981  1.00  7.95           H  
ATOM   6484  HB  THR A 417      36.897 -25.903  -1.862  1.00  7.95           H  
ATOM   6485  HG1 THR A 417      35.258 -25.139  -0.472  1.00  7.95           H  
ATOM   6486 1HG2 THR A 417      36.838 -23.953  -3.328  1.00  7.95           H  
ATOM   6487 2HG2 THR A 417      36.726 -25.459  -4.256  1.00  7.95           H  
ATOM   6488 3HG2 THR A 417      35.274 -24.488  -3.984  1.00  7.95           H  
ATOM   6489  N   GLN A 418      36.872 -28.213  -3.480  1.00  9.50           N  
ATOM   6490  CA  GLN A 418      37.631 -28.970  -4.468  1.00  9.50           C  
ATOM   6491  C   GLN A 418      37.329 -30.457  -4.410  1.00  9.50           C  
ATOM   6492  O   GLN A 418      36.882 -30.982  -3.389  1.00  9.50           O  
ATOM   6493  CB  GLN A 418      39.135 -28.753  -4.270  1.00  9.50           C  
ATOM   6494  CG  GLN A 418      39.622 -27.316  -4.459  1.00  9.50           C  
ATOM   6495  CD  GLN A 418      39.478 -26.834  -5.906  1.00  9.50           C  
ATOM   6496  OE1 GLN A 418      40.017 -27.458  -6.826  1.00  9.50           O  
ATOM   6497  NE2 GLN A 418      38.779 -25.728  -6.114  1.00  9.50           N  
ATOM   6498  H   GLN A 418      37.213 -28.142  -2.527  1.00  9.50           H  
ATOM   6499  HA  GLN A 418      37.357 -28.612  -5.459  1.00  9.50           H  
ATOM   6500 1HB  GLN A 418      39.407 -29.061  -3.260  1.00  9.50           H  
ATOM   6501 2HB  GLN A 418      39.686 -29.391  -4.962  1.00  9.50           H  
ATOM   6502 1HG  GLN A 418      39.032 -26.661  -3.817  1.00  9.50           H  
ATOM   6503 2HG  GLN A 418      40.674 -27.261  -4.181  1.00  9.50           H  
ATOM   6504 1HE2 GLN A 418      38.666 -25.374  -7.044  1.00  9.50           H  
ATOM   6505 2HE2 GLN A 418      38.368 -25.243  -5.346  1.00  9.50           H  
ATOM   6506  N   ARG A 419      37.572 -31.142  -5.520  1.00 11.10           N  
ATOM   6507  CA  ARG A 419      37.393 -32.587  -5.586  1.00 11.10           C  
ATOM   6508  C   ARG A 419      38.338 -33.178  -6.624  1.00 11.10           C  
ATOM   6509  O   ARG A 419      38.507 -32.619  -7.707  1.00 11.10           O  
ATOM   6510  CB  ARG A 419      35.946 -32.934  -5.904  1.00 11.10           C  
ATOM   6511  CG  ARG A 419      35.608 -34.418  -5.873  1.00 11.10           C  
ATOM   6512  CD  ARG A 419      34.141 -34.642  -6.031  1.00 11.10           C  
ATOM   6513  NE  ARG A 419      33.790 -36.051  -5.940  1.00 11.10           N  
ATOM   6514  CZ  ARG A 419      32.536 -36.539  -6.034  1.00 11.10           C  
ATOM   6515  NH1 ARG A 419      31.522 -35.724  -6.225  1.00 11.10           N  
ATOM   6516  NH2 ARG A 419      32.324 -37.839  -5.931  1.00 11.10           N  
ATOM   6517  H   ARG A 419      37.916 -30.653  -6.336  1.00 11.10           H  
ATOM   6518  HA  ARG A 419      37.643 -33.015  -4.614  1.00 11.10           H  
ATOM   6519 1HB  ARG A 419      35.292 -32.438  -5.191  1.00 11.10           H  
ATOM   6520 2HB  ARG A 419      35.692 -32.561  -6.895  1.00 11.10           H  
ATOM   6521 1HG  ARG A 419      36.124 -34.928  -6.690  1.00 11.10           H  
ATOM   6522 2HG  ARG A 419      35.923 -34.844  -4.921  1.00 11.10           H  
ATOM   6523 1HD  ARG A 419      33.606 -34.105  -5.245  1.00 11.10           H  
ATOM   6524 2HD  ARG A 419      33.822 -34.274  -7.005  1.00 11.10           H  
ATOM   6525  HE  ARG A 419      34.542 -36.712  -5.793  1.00 11.10           H  
ATOM   6526 1HH1 ARG A 419      31.681 -34.730  -6.303  1.00 11.10           H  
ATOM   6527 2HH1 ARG A 419      30.584 -36.091  -6.294  1.00 11.10           H  
ATOM   6528 1HH2 ARG A 419      33.102 -38.466  -5.781  1.00 11.10           H  
ATOM   6529 2HH2 ARG A 419      31.386 -38.204  -5.998  1.00 11.10           H  
ATOM   6530  N   ASP A 420      38.945 -34.309  -6.297  1.00 12.79           N  
ATOM   6531  CA  ASP A 420      39.879 -34.957  -7.209  1.00 12.79           C  
ATOM   6532  C   ASP A 420      39.183 -35.876  -8.206  1.00 12.79           C  
ATOM   6533  O   ASP A 420      38.525 -36.858  -7.833  1.00 12.79           O  
ATOM   6534  CB  ASP A 420      40.905 -35.761  -6.415  1.00 12.79           C  
ATOM   6535  CG  ASP A 420      41.837 -34.883  -5.596  1.00 12.79           C  
ATOM   6536  OD1 ASP A 420      42.163 -33.806  -6.035  1.00 12.79           O  
ATOM   6537  OD2 ASP A 420      42.199 -35.293  -4.525  1.00 12.79           O  
ATOM   6538  H   ASP A 420      38.769 -34.722  -5.393  1.00 12.79           H  
ATOM   6539  HA  ASP A 420      40.404 -34.184  -7.770  1.00 12.79           H  
ATOM   6540 1HB  ASP A 420      40.394 -36.456  -5.749  1.00 12.79           H  
ATOM   6541 2HB  ASP A 420      41.508 -36.351  -7.105  1.00 12.79           H  
ATOM   6542  N   PHE A 421      39.317 -35.575  -9.492  1.00 14.59           N  
ATOM   6543  CA  PHE A 421      38.637 -36.415 -10.457  1.00 14.59           C  
ATOM   6544  C   PHE A 421      39.398 -37.706 -10.650  1.00 14.59           C  
ATOM   6545  O   PHE A 421      40.338 -37.790 -11.438  1.00 14.59           O  
ATOM   6546  CB  PHE A 421      38.497 -35.742 -11.813  1.00 14.59           C  
ATOM   6547  CG  PHE A 421      37.661 -36.559 -12.765  1.00 14.59           C  
ATOM   6548  CD1 PHE A 421      36.278 -36.562 -12.677  1.00 14.59           C  
ATOM   6549  CD2 PHE A 421      38.263 -37.351 -13.733  1.00 14.59           C  
ATOM   6550  CE1 PHE A 421      35.518 -37.319 -13.547  1.00 14.59           C  
ATOM   6551  CE2 PHE A 421      37.506 -38.113 -14.598  1.00 14.59           C  
ATOM   6552  CZ  PHE A 421      36.135 -38.092 -14.509  1.00 14.59           C  
ATOM   6553  H   PHE A 421      39.857 -34.771  -9.783  1.00 14.59           H  
ATOM   6554  HA  PHE A 421      37.642 -36.650 -10.077  1.00 14.59           H  
ATOM   6555 1HB  PHE A 421      38.032 -34.763 -11.695  1.00 14.59           H  
ATOM   6556 2HB  PHE A 421      39.481 -35.594 -12.256  1.00 14.59           H  
ATOM   6557  HD1 PHE A 421      35.791 -35.954 -11.914  1.00 14.59           H  
ATOM   6558  HD2 PHE A 421      39.352 -37.366 -13.804  1.00 14.59           H  
ATOM   6559  HE1 PHE A 421      34.431 -37.310 -13.471  1.00 14.59           H  
ATOM   6560  HE2 PHE A 421      37.992 -38.732 -15.353  1.00 14.59           H  
ATOM   6561  HZ  PHE A 421      35.536 -38.695 -15.192  1.00 14.59           H  
ATOM   6562  N   THR A 422      38.937 -38.715  -9.944  1.00 16.52           N  
ATOM   6563  CA  THR A 422      39.543 -40.033  -9.933  1.00 16.52           C  
ATOM   6564  C   THR A 422      38.588 -41.080 -10.483  1.00 16.52           C  
ATOM   6565  O   THR A 422      38.774 -42.277 -10.284  1.00 16.52           O  
ATOM   6566  CB  THR A 422      39.982 -40.413  -8.508  1.00 16.52           C  
ATOM   6567  OG1 THR A 422      38.850 -40.370  -7.627  1.00 16.52           O  
ATOM   6568  CG2 THR A 422      41.038 -39.434  -8.008  1.00 16.52           C  
ATOM   6569  H   THR A 422      38.186 -38.493  -9.294  1.00 16.52           H  
ATOM   6570  HA  THR A 422      40.426 -40.015 -10.572  1.00 16.52           H  
ATOM   6571  HB  THR A 422      40.393 -41.423  -8.512  1.00 16.52           H  
ATOM   6572  HG1 THR A 422      38.524 -39.457  -7.573  1.00 16.52           H  
ATOM   6573 1HG2 THR A 422      41.342 -39.708  -7.000  1.00 16.52           H  
ATOM   6574 2HG2 THR A 422      41.901 -39.462  -8.670  1.00 16.52           H  
ATOM   6575 3HG2 THR A 422      40.625 -38.437  -7.998  1.00 16.52           H  
ATOM   6576  N   ALA A 423      37.555 -40.640 -11.198  1.00 18.48           N  
ATOM   6577  CA  ALA A 423      36.538 -41.560 -11.707  1.00 18.48           C  
ATOM   6578  C   ALA A 423      36.960 -42.319 -12.968  1.00 18.48           C  
ATOM   6579  O   ALA A 423      36.313 -42.228 -14.012  1.00 18.48           O  
ATOM   6580  CB  ALA A 423      35.259 -40.799 -11.990  1.00 18.48           C  
ATOM   6581  H   ALA A 423      37.470 -39.648 -11.369  1.00 18.48           H  
ATOM   6582  HA  ALA A 423      36.351 -42.298 -10.932  1.00 18.48           H  
ATOM   6583 1HB  ALA A 423      34.493 -41.490 -12.326  1.00 18.48           H  
ATOM   6584 2HB  ALA A 423      34.924 -40.294 -11.087  1.00 18.48           H  
ATOM   6585 3HB  ALA A 423      35.444 -40.080 -12.755  1.00 18.48           H  
ATOM   6586  N   LEU A 424      38.031 -43.095 -12.839  1.00 20.16           N  
ATOM   6587  CA  LEU A 424      38.537 -43.957 -13.902  1.00 20.16           C  
ATOM   6588  C   LEU A 424      39.386 -45.093 -13.346  1.00 20.16           C  
ATOM   6589  O   LEU A 424      40.416 -44.852 -12.720  1.00 20.16           O  
ATOM   6590  CB  LEU A 424      39.372 -43.150 -14.902  1.00 20.16           C  
ATOM   6591  CG  LEU A 424      39.988 -43.967 -16.051  1.00 20.16           C  
ATOM   6592  CD1 LEU A 424      38.878 -44.561 -16.904  1.00 20.16           C  
ATOM   6593  CD2 LEU A 424      40.886 -43.072 -16.880  1.00 20.16           C  
ATOM   6594  H   LEU A 424      38.487 -43.080 -11.930  1.00 20.16           H  
ATOM   6595  HA  LEU A 424      37.687 -44.389 -14.427  1.00 20.16           H  
ATOM   6596 1HB  LEU A 424      38.740 -42.379 -15.343  1.00 20.16           H  
ATOM   6597 2HB  LEU A 424      40.185 -42.666 -14.364  1.00 20.16           H  
ATOM   6598  HG  LEU A 424      40.577 -44.781 -15.639  1.00 20.16           H  
ATOM   6599 1HD1 LEU A 424      39.315 -45.147 -17.712  1.00 20.16           H  
ATOM   6600 2HD1 LEU A 424      38.251 -45.203 -16.290  1.00 20.16           H  
ATOM   6601 3HD1 LEU A 424      38.273 -43.758 -17.323  1.00 20.16           H  
ATOM   6602 1HD2 LEU A 424      41.329 -43.651 -17.690  1.00 20.16           H  
ATOM   6603 2HD2 LEU A 424      40.298 -42.253 -17.297  1.00 20.16           H  
ATOM   6604 3HD2 LEU A 424      41.676 -42.666 -16.248  1.00 20.16           H  
ATOM   6605  N   LYS A 425      38.953 -46.333 -13.582  1.00 21.35           N  
ATOM   6606  CA  LYS A 425      39.671 -47.526 -13.119  1.00 21.35           C  
ATOM   6607  C   LYS A 425      40.024 -47.468 -11.626  1.00 21.35           C  
ATOM   6608  O   LYS A 425      41.111 -47.882 -11.224  1.00 21.35           O  
ATOM   6609  CB  LYS A 425      40.935 -47.718 -13.957  1.00 21.35           C  
ATOM   6610  CG  LYS A 425      40.661 -47.947 -15.443  1.00 21.35           C  
ATOM   6611  CD  LYS A 425      41.945 -48.150 -16.225  1.00 21.35           C  
ATOM   6612  CE  LYS A 425      41.664 -48.322 -17.712  1.00 21.35           C  
ATOM   6613  NZ  LYS A 425      42.918 -48.500 -18.497  1.00 21.35           N  
ATOM   6614  H   LYS A 425      38.097 -46.454 -14.104  1.00 21.35           H  
ATOM   6615  HA  LYS A 425      39.024 -48.391 -13.268  1.00 21.35           H  
ATOM   6616 1HB  LYS A 425      41.583 -46.845 -13.860  1.00 21.35           H  
ATOM   6617 2HB  LYS A 425      41.491 -48.577 -13.581  1.00 21.35           H  
ATOM   6618 1HG  LYS A 425      40.040 -48.835 -15.557  1.00 21.35           H  
ATOM   6619 2HG  LYS A 425      40.123 -47.105 -15.855  1.00 21.35           H  
ATOM   6620 1HD  LYS A 425      42.593 -47.283 -16.085  1.00 21.35           H  
ATOM   6621 2HD  LYS A 425      42.462 -49.035 -15.856  1.00 21.35           H  
ATOM   6622 1HE  LYS A 425      41.029 -49.195 -17.857  1.00 21.35           H  
ATOM   6623 2HE  LYS A 425      41.139 -47.438 -18.079  1.00 21.35           H  
ATOM   6624 1HZ  LYS A 425      42.692 -48.610 -19.475  1.00 21.35           H  
ATOM   6625 2HZ  LYS A 425      43.511 -47.691 -18.379  1.00 21.35           H  
ATOM   6626 3HZ  LYS A 425      43.405 -49.323 -18.170  1.00 21.35           H  
ATOM   6627  N   ASP A 426      39.088 -46.978 -10.816  1.00 22.00           N  
ATOM   6628  CA  ASP A 426      39.281 -46.818  -9.380  1.00 22.00           C  
ATOM   6629  C   ASP A 426      37.912 -46.736  -8.691  1.00 22.00           C  
ATOM   6630  O   ASP A 426      36.908 -47.167  -9.257  1.00 22.00           O  
ATOM   6631  CB  ASP A 426      40.136 -45.554  -9.111  1.00 22.00           C  
ATOM   6632  CG  ASP A 426      40.986 -45.604  -7.804  1.00 22.00           C  
ATOM   6633  OD1 ASP A 426      40.383 -45.659  -6.756  1.00 22.00           O  
ATOM   6634  OD2 ASP A 426      42.192 -45.581  -7.869  1.00 22.00           O  
ATOM   6635  H   ASP A 426      38.219 -46.675 -11.223  1.00 22.00           H  
ATOM   6636  HA  ASP A 426      39.812 -47.690  -8.997  1.00 22.00           H  
ATOM   6637 1HB  ASP A 426      40.819 -45.400  -9.952  1.00 22.00           H  
ATOM   6638 2HB  ASP A 426      39.485 -44.673  -9.076  1.00 22.00           H  
ATOM   6639  N   ARG A 427      37.877 -46.167  -7.480  1.00 22.33           N  
ATOM   6640  CA  ARG A 427      36.678 -46.023  -6.649  1.00 22.33           C  
ATOM   6641  C   ARG A 427      36.075 -47.375  -6.275  1.00 22.33           C  
ATOM   6642  O   ARG A 427      34.856 -47.537  -6.215  1.00 22.33           O  
ATOM   6643  CB  ARG A 427      35.607 -45.203  -7.363  1.00 22.33           C  
ATOM   6644  CG  ARG A 427      36.003 -43.783  -7.746  1.00 22.33           C  
ATOM   6645  CD  ARG A 427      34.856 -43.055  -8.345  1.00 22.33           C  
ATOM   6646  NE  ARG A 427      34.407 -43.693  -9.579  1.00 22.33           N  
ATOM   6647  CZ  ARG A 427      33.306 -43.342 -10.273  1.00 22.33           C  
ATOM   6648  NH1 ARG A 427      32.551 -42.350  -9.855  1.00 22.33           N  
ATOM   6649  NH2 ARG A 427      32.986 -43.994 -11.377  1.00 22.33           N  
ATOM   6650  H   ARG A 427      38.753 -45.838  -7.084  1.00 22.33           H  
ATOM   6651  HA  ARG A 427      36.960 -45.505  -5.732  1.00 22.33           H  
ATOM   6652 1HB  ARG A 427      35.266 -45.708  -8.259  1.00 22.33           H  
ATOM   6653 2HB  ARG A 427      34.743 -45.116  -6.706  1.00 22.33           H  
ATOM   6654 1HG  ARG A 427      36.339 -43.241  -6.862  1.00 22.33           H  
ATOM   6655 2HG  ARG A 427      36.812 -43.809  -8.483  1.00 22.33           H  
ATOM   6656 1HD  ARG A 427      34.023 -43.042  -7.644  1.00 22.33           H  
ATOM   6657 2HD  ARG A 427      35.156 -42.033  -8.577  1.00 22.33           H  
ATOM   6658  HE  ARG A 427      34.960 -44.466  -9.935  1.00 22.33           H  
ATOM   6659 1HH1 ARG A 427      32.795 -41.851  -9.012  1.00 22.33           H  
ATOM   6660 2HH1 ARG A 427      31.726 -42.088 -10.376  1.00 22.33           H  
ATOM   6661 1HH2 ARG A 427      33.567 -44.758 -11.698  1.00 22.33           H  
ATOM   6662 2HH2 ARG A 427      32.163 -43.732 -11.899  1.00 22.33           H  
ATOM   6663  N   GLY A 428      36.936 -48.345  -5.992  1.00 22.52           N  
ATOM   6664  CA  GLY A 428      36.486 -49.669  -5.584  1.00 22.52           C  
ATOM   6665  C   GLY A 428      35.393 -49.571  -4.526  1.00 22.52           C  
ATOM   6666  O   GLY A 428      35.666 -49.198  -3.384  1.00 22.52           O  
ATOM   6667  H   GLY A 428      37.925 -48.150  -6.068  1.00 22.52           H  
ATOM   6668 1HA  GLY A 428      36.110 -50.208  -6.454  1.00 22.52           H  
ATOM   6669 2HA  GLY A 428      37.329 -50.237  -5.193  1.00 22.52           H  
ENDMDL

REMARK ID 102698 DOMAINID 93507 MODEL 4 2021-07-24_00000031_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.147  -1.613  -0.322  1.00  3.94           N  
ATOM      2  CA  MET A   1       0.751  -0.758  -1.085  1.00  3.94           C  
ATOM      3  C   MET A   1       1.359   0.349  -0.228  1.00  3.94           C  
ATOM      4  O   MET A   1       2.415   0.886  -0.566  1.00  3.94           O  
ATOM      5  CB  MET A   1       0.014  -0.171  -2.287  1.00  3.94           C  
ATOM      6  CG  MET A   1      -0.408  -1.219  -3.324  1.00  3.94           C  
ATOM      7  SD  MET A   1      -1.265  -0.518  -4.762  1.00  3.94           S  
ATOM      8  CE  MET A   1      -1.564  -2.003  -5.718  1.00  3.94           C  
ATOM      9 1H   MET A   1      -0.225  -2.507  -0.785  1.00  3.94           H  
ATOM     10 2H   MET A   1       0.231  -1.748   0.604  1.00  3.94           H  
ATOM     11 3H   MET A   1      -1.058  -1.183  -0.267  1.00  3.94           H  
ATOM     12  HA  MET A   1       1.572  -1.372  -1.454  1.00  3.94           H  
ATOM     13 1HB  MET A   1      -0.878   0.353  -1.946  1.00  3.94           H  
ATOM     14 2HB  MET A   1       0.654   0.560  -2.783  1.00  3.94           H  
ATOM     15 1HG  MET A   1       0.474  -1.751  -3.676  1.00  3.94           H  
ATOM     16 2HG  MET A   1      -1.070  -1.944  -2.852  1.00  3.94           H  
ATOM     17 1HE  MET A   1      -2.069  -1.747  -6.651  1.00  3.94           H  
ATOM     18 2HE  MET A   1      -0.615  -2.474  -5.942  1.00  3.94           H  
ATOM     19 3HE  MET A   1      -2.181  -2.694  -5.145  1.00  3.94           H  
ATOM     20  N   ALA A   2       0.727   0.665   0.907  1.00  2.88           N  
ATOM     21  CA  ALA A   2       1.231   1.704   1.814  1.00  2.88           C  
ATOM     22  C   ALA A   2       1.488   3.019   1.071  1.00  2.88           C  
ATOM     23  O   ALA A   2       0.599   3.525   0.385  1.00  2.88           O  
ATOM     24  CB  ALA A   2       2.500   1.222   2.512  1.00  2.88           C  
ATOM     25  H   ALA A   2      -0.136   0.221   1.165  1.00  2.88           H  
ATOM     26  HA  ALA A   2       0.466   1.891   2.568  1.00  2.88           H  
ATOM     27 1HB  ALA A   2       2.841   1.979   3.218  1.00  2.88           H  
ATOM     28 2HB  ALA A   2       2.284   0.304   3.057  1.00  2.88           H  
ATOM     29 3HB  ALA A   2       3.286   1.028   1.783  1.00  2.88           H  
ATOM     30  N   ASP A   3       2.688   3.579   1.235  1.00  2.06           N  
ATOM     31  CA  ASP A   3       3.067   4.844   0.617  1.00  2.06           C  
ATOM     32  C   ASP A   3       4.555   4.846   0.291  1.00  2.06           C  
ATOM     33  O   ASP A   3       5.394   5.024   1.176  1.00  2.06           O  
ATOM     34  CB  ASP A   3       2.727   6.016   1.562  1.00  2.06           C  
ATOM     35  CG  ASP A   3       3.010   7.461   1.000  1.00  2.06           C  
ATOM     36  OD1 ASP A   3       3.547   7.613  -0.073  1.00  2.06           O  
ATOM     37  OD2 ASP A   3       2.702   8.417   1.683  1.00  2.06           O  
ATOM     38  H   ASP A   3       3.377   3.110   1.796  1.00  2.06           H  
ATOM     39  HA  ASP A   3       2.511   4.960  -0.313  1.00  2.06           H  
ATOM     40 1HB  ASP A   3       1.668   5.960   1.821  1.00  2.06           H  
ATOM     41 2HB  ASP A   3       3.288   5.897   2.490  1.00  2.06           H  
ATOM     42  N   LYS A   4       4.880   4.623  -0.976  1.00  1.50           N  
ATOM     43  CA  LYS A   4       6.266   4.570  -1.417  1.00  1.50           C  
ATOM     44  C   LYS A   4       6.565   5.738  -2.343  1.00  1.50           C  
ATOM     45  O   LYS A   4       5.727   6.104  -3.175  1.00  1.50           O  
ATOM     46  CB  LYS A   4       6.552   3.246  -2.126  1.00  1.50           C  
ATOM     47  CG  LYS A   4       6.478   2.018  -1.240  1.00  1.50           C  
ATOM     48  CD  LYS A   4       6.790   0.753  -2.034  1.00  1.50           C  
ATOM     49  CE  LYS A   4       5.623   0.385  -2.938  1.00  1.50           C  
ATOM     50  NZ  LYS A   4       5.828  -0.907  -3.646  1.00  1.50           N  
ATOM     51  H   LYS A   4       4.140   4.489  -1.652  1.00  1.50           H  
ATOM     52  HA  LYS A   4       6.919   4.654  -0.548  1.00  1.50           H  
ATOM     53 1HB  LYS A   4       5.830   3.107  -2.933  1.00  1.50           H  
ATOM     54 2HB  LYS A   4       7.544   3.283  -2.579  1.00  1.50           H  
ATOM     55 1HG  LYS A   4       7.184   2.115  -0.415  1.00  1.50           H  
ATOM     56 2HG  LYS A   4       5.469   1.930  -0.824  1.00  1.50           H  
ATOM     57 1HD  LYS A   4       7.676   0.911  -2.653  1.00  1.50           H  
ATOM     58 2HD  LYS A   4       6.983  -0.073  -1.352  1.00  1.50           H  
ATOM     59 1HE  LYS A   4       4.721   0.310  -2.328  1.00  1.50           H  
ATOM     60 2HE  LYS A   4       5.480   1.170  -3.685  1.00  1.50           H  
ATOM     61 1HZ  LYS A   4       5.001  -1.077  -4.221  1.00  1.50           H  
ATOM     62 2HZ  LYS A   4       6.651  -0.872  -4.269  1.00  1.50           H  
ATOM     63 3HZ  LYS A   4       5.942  -1.653  -2.990  1.00  1.50           H  
ATOM     64  N   LYS A   5       7.753   6.313  -2.182  1.00  1.17           N  
ATOM     65  CA  LYS A   5       8.209   7.439  -2.987  1.00  1.17           C  
ATOM     66  C   LYS A   5       9.654   7.243  -3.435  1.00  1.17           C  
ATOM     67  O   LYS A   5      10.458   6.640  -2.721  1.00  1.17           O  
ATOM     68  CB  LYS A   5       8.079   8.756  -2.206  1.00  1.17           C  
ATOM     69  CG  LYS A   5       6.629   9.191  -1.865  1.00  1.17           C  
ATOM     70  CD  LYS A   5       6.610  10.522  -1.104  1.00  1.17           C  
ATOM     71  CE  LYS A   5       5.172  11.054  -0.873  1.00  1.17           C  
ATOM     72  NZ  LYS A   5       4.361  10.202   0.071  1.00  1.17           N  
ATOM     73  H   LYS A   5       8.368   5.953  -1.467  1.00  1.17           H  
ATOM     74  HA  LYS A   5       7.584   7.514  -3.872  1.00  1.17           H  
ATOM     75 1HB  LYS A   5       8.637   8.686  -1.275  1.00  1.17           H  
ATOM     76 2HB  LYS A   5       8.531   9.562  -2.797  1.00  1.17           H  
ATOM     77 1HG  LYS A   5       6.065   9.308  -2.784  1.00  1.17           H  
ATOM     78 2HG  LYS A   5       6.133   8.432  -1.254  1.00  1.17           H  
ATOM     79 1HD  LYS A   5       7.094  10.392  -0.136  1.00  1.17           H  
ATOM     80 2HD  LYS A   5       7.173  11.270  -1.668  1.00  1.17           H  
ATOM     81 1HE  LYS A   5       5.244  12.058  -0.461  1.00  1.17           H  
ATOM     82 2HE  LYS A   5       4.656  11.101  -1.831  1.00  1.17           H  
ATOM     83 1HZ  LYS A   5       3.440  10.585   0.197  1.00  1.17           H  
ATOM     84 2HZ  LYS A   5       4.240   9.247  -0.275  1.00  1.17           H  
ATOM     85 3HZ  LYS A   5       4.800  10.142   0.972  1.00  1.17           H  
ATOM     86  N   ALA A   6       9.982   7.764  -4.610  1.00  1.02           N  
ATOM     87  CA  ALA A   6      11.346   7.745  -5.119  1.00  1.02           C  
ATOM     88  C   ALA A   6      11.908   9.150  -5.044  1.00  1.02           C  
ATOM     89  O   ALA A   6      11.187  10.108  -5.303  1.00  1.02           O  
ATOM     90  CB  ALA A   6      11.372   7.235  -6.552  1.00  1.02           C  
ATOM     91  H   ALA A   6       9.256   8.222  -5.153  1.00  1.02           H  
ATOM     92  HA  ALA A   6      11.951   7.097  -4.487  1.00  1.02           H  
ATOM     93 1HB  ALA A   6      12.399   7.232  -6.916  1.00  1.02           H  
ATOM     94 2HB  ALA A   6      10.970   6.224  -6.589  1.00  1.02           H  
ATOM     95 3HB  ALA A   6      10.766   7.890  -7.180  1.00  1.02           H  
ATOM     96  N   GLN A   7      13.190   9.293  -4.727  1.00  1.00           N  
ATOM     97  CA  GLN A   7      13.767  10.637  -4.706  1.00  1.00           C  
ATOM     98  C   GLN A   7      14.836  10.773  -5.769  1.00  1.00           C  
ATOM     99  O   GLN A   7      15.822  10.033  -5.775  1.00  1.00           O  
ATOM    100  CB  GLN A   7      14.342  10.966  -3.335  1.00  1.00           C  
ATOM    101  CG  GLN A   7      14.873  12.372  -3.225  1.00  1.00           C  
ATOM    102  CD  GLN A   7      15.401  12.678  -1.835  1.00  1.00           C  
ATOM    103  OE1 GLN A   7      16.336  12.031  -1.355  1.00  1.00           O  
ATOM    104  NE2 GLN A   7      14.796  13.656  -1.173  1.00  1.00           N  
ATOM    105  H   GLN A   7      13.760   8.489  -4.507  1.00  1.00           H  
ATOM    106  HA  GLN A   7      12.990  11.363  -4.930  1.00  1.00           H  
ATOM    107 1HB  GLN A   7      13.568  10.839  -2.576  1.00  1.00           H  
ATOM    108 2HB  GLN A   7      15.153  10.278  -3.103  1.00  1.00           H  
ATOM    109 1HG  GLN A   7      15.679  12.496  -3.945  1.00  1.00           H  
ATOM    110 2HG  GLN A   7      14.062  13.073  -3.453  1.00  1.00           H  
ATOM    111 1HE2 GLN A   7      15.093  13.894  -0.247  1.00  1.00           H  
ATOM    112 2HE2 GLN A   7      14.029  14.151  -1.591  1.00  1.00           H  
ATOM    113  N   LEU A   8      14.614  11.700  -6.688  1.00  1.08           N  
ATOM    114  CA  LEU A   8      15.527  11.920  -7.796  1.00  1.08           C  
ATOM    115  C   LEU A   8      16.287  13.212  -7.605  1.00  1.08           C  
ATOM    116  O   LEU A   8      15.701  14.244  -7.286  1.00  1.08           O  
ATOM    117  CB  LEU A   8      14.754  11.984  -9.113  1.00  1.08           C  
ATOM    118  CG  LEU A   8      14.305  10.635  -9.745  1.00  1.08           C  
ATOM    119  CD1 LEU A   8      13.295   9.929  -8.825  1.00  1.08           C  
ATOM    120  CD2 LEU A   8      13.683  10.931 -11.098  1.00  1.08           C  
ATOM    121  H   LEU A   8      13.771  12.271  -6.617  1.00  1.08           H  
ATOM    122  HA  LEU A   8      16.239  11.099  -7.834  1.00  1.08           H  
ATOM    123 1HB  LEU A   8      13.858  12.589  -8.955  1.00  1.08           H  
ATOM    124 2HB  LEU A   8      15.382  12.488  -9.842  1.00  1.08           H  
ATOM    125  HG  LEU A   8      15.163   9.976  -9.881  1.00  1.08           H  
ATOM    126 1HD1 LEU A   8      12.969   8.997  -9.286  1.00  1.08           H  
ATOM    127 2HD1 LEU A   8      13.746   9.703  -7.891  1.00  1.08           H  
ATOM    128 3HD1 LEU A   8      12.446  10.574  -8.659  1.00  1.08           H  
ATOM    129 1HD2 LEU A   8      13.358  10.001 -11.566  1.00  1.08           H  
ATOM    130 2HD2 LEU A   8      12.841  11.574 -10.962  1.00  1.08           H  
ATOM    131 3HD2 LEU A   8      14.415  11.424 -11.739  1.00  1.08           H  
ATOM    132  N   ILE A   9      17.595  13.166  -7.782  1.00  1.22           N  
ATOM    133  CA  ILE A   9      18.388  14.373  -7.634  1.00  1.22           C  
ATOM    134  C   ILE A   9      19.061  14.690  -8.950  1.00  1.22           C  
ATOM    135  O   ILE A   9      19.789  13.865  -9.499  1.00  1.22           O  
ATOM    136  CB  ILE A   9      19.437  14.217  -6.525  1.00  1.22           C  
ATOM    137  CG1 ILE A   9      18.737  13.846  -5.210  1.00  1.22           C  
ATOM    138  CG2 ILE A   9      20.185  15.541  -6.358  1.00  1.22           C  
ATOM    139  CD1 ILE A   9      18.621  12.358  -4.947  1.00  1.22           C  
ATOM    140  H   ILE A   9      18.041  12.294  -8.028  1.00  1.22           H  
ATOM    141  HA  ILE A   9      17.740  15.206  -7.380  1.00  1.22           H  
ATOM    142  HB  ILE A   9      20.137  13.423  -6.778  1.00  1.22           H  
ATOM    143 1HG1 ILE A   9      19.286  14.293  -4.386  1.00  1.22           H  
ATOM    144 2HG1 ILE A   9      17.746  14.254  -5.229  1.00  1.22           H  
ATOM    145 1HG2 ILE A   9      20.925  15.444  -5.567  1.00  1.22           H  
ATOM    146 2HG2 ILE A   9      20.685  15.801  -7.291  1.00  1.22           H  
ATOM    147 3HG2 ILE A   9      19.475  16.332  -6.096  1.00  1.22           H  
ATOM    148 1HD1 ILE A   9      18.112  12.196  -3.995  1.00  1.22           H  
ATOM    149 2HD1 ILE A   9      18.056  11.874  -5.739  1.00  1.22           H  
ATOM    150 3HD1 ILE A   9      19.616  11.920  -4.901  1.00  1.22           H  
ATOM    151  N   ILE A  10      18.791  15.879  -9.468  1.00  1.38           N  
ATOM    152  CA  ILE A  10      19.356  16.275 -10.740  1.00  1.38           C  
ATOM    153  C   ILE A  10      20.189  17.531 -10.559  1.00  1.38           C  
ATOM    154  O   ILE A  10      19.644  18.613 -10.311  1.00  1.38           O  
ATOM    155  CB  ILE A  10      18.242  16.552 -11.760  1.00  1.38           C  
ATOM    156  CG1 ILE A  10      17.304  15.318 -11.909  1.00  1.38           C  
ATOM    157  CG2 ILE A  10      18.873  16.900 -13.092  1.00  1.38           C  
ATOM    158  CD1 ILE A  10      16.062  15.352 -10.986  1.00  1.38           C  
ATOM    159  H   ILE A  10      18.187  16.517  -8.965  1.00  1.38           H  
ATOM    160  HA  ILE A  10      19.999  15.481 -11.116  1.00  1.38           H  
ATOM    161  HB  ILE A  10      17.637  17.381 -11.413  1.00  1.38           H  
ATOM    162 1HG1 ILE A  10      16.959  15.269 -12.942  1.00  1.38           H  
ATOM    163 2HG1 ILE A  10      17.872  14.412 -11.692  1.00  1.38           H  
ATOM    164 1HG2 ILE A  10      18.099  17.106 -13.825  1.00  1.38           H  
ATOM    165 2HG2 ILE A  10      19.511  17.780 -12.976  1.00  1.38           H  
ATOM    166 3HG2 ILE A  10      19.476  16.061 -13.435  1.00  1.38           H  
ATOM    167 1HD1 ILE A  10      15.458  14.466 -11.161  1.00  1.38           H  
ATOM    168 2HD1 ILE A  10      16.364  15.382  -9.941  1.00  1.38           H  
ATOM    169 3HD1 ILE A  10      15.471  16.235 -11.208  1.00  1.38           H  
ATOM    170  N   GLU A  11      21.500  17.387 -10.697  1.00  1.49           N  
ATOM    171  CA  GLU A  11      22.419  18.486 -10.446  1.00  1.49           C  
ATOM    172  C   GLU A  11      22.079  19.674 -11.351  1.00  1.49           C  
ATOM    173  O   GLU A  11      21.858  19.466 -12.543  1.00  1.49           O  
ATOM    174  CB  GLU A  11      23.865  18.026 -10.685  1.00  1.49           C  
ATOM    175  CG  GLU A  11      24.943  19.055 -10.348  1.00  1.49           C  
ATOM    176  CD  GLU A  11      26.343  18.539 -10.548  1.00  1.49           C  
ATOM    177  OE1 GLU A  11      26.494  17.412 -10.958  1.00  1.49           O  
ATOM    178  OE2 GLU A  11      27.265  19.275 -10.287  1.00  1.49           O  
ATOM    179  H   GLU A  11      21.869  16.476 -10.937  1.00  1.49           H  
ATOM    180  HA  GLU A  11      22.302  18.753  -9.403  1.00  1.49           H  
ATOM    181 1HB  GLU A  11      24.063  17.131 -10.094  1.00  1.49           H  
ATOM    182 2HB  GLU A  11      23.986  17.756 -11.734  1.00  1.49           H  
ATOM    183 1HG  GLU A  11      24.802  19.935 -10.973  1.00  1.49           H  
ATOM    184 2HG  GLU A  11      24.830  19.355  -9.310  1.00  1.49           H  
ATOM    185  N   GLY A  12      22.038  20.920 -10.832  1.00  1.51           N  
ATOM    186  CA  GLY A  12      22.297  21.359  -9.446  1.00  1.51           C  
ATOM    187  C   GLY A  12      21.026  21.618  -8.627  1.00  1.51           C  
ATOM    188  O   GLY A  12      21.066  22.376  -7.659  1.00  1.51           O  
ATOM    189  H   GLY A  12      21.805  21.655 -11.483  1.00  1.51           H  
ATOM    190 1HA  GLY A  12      22.943  20.669  -8.917  1.00  1.51           H  
ATOM    191 2HA  GLY A  12      22.862  22.288  -9.494  1.00  1.51           H  
ATOM    192  N   SER A  13      19.887  21.095  -9.070  1.00  1.45           N  
ATOM    193  CA  SER A  13      18.605  21.396  -8.428  1.00  1.45           C  
ATOM    194  C   SER A  13      18.298  20.575  -7.172  1.00  1.45           C  
ATOM    195  O   SER A  13      18.954  19.574  -6.868  1.00  1.45           O  
ATOM    196  CB  SER A  13      17.479  21.267  -9.443  1.00  1.45           C  
ATOM    197  OG  SER A  13      17.302  19.951  -9.870  1.00  1.45           O  
ATOM    198  H   SER A  13      19.909  20.424  -9.836  1.00  1.45           H  
ATOM    199  HA  SER A  13      18.634  22.443  -8.123  1.00  1.45           H  
ATOM    200 1HB  SER A  13      16.551  21.635  -9.011  1.00  1.45           H  
ATOM    201 2HB  SER A  13      17.707  21.892 -10.301  1.00  1.45           H  
ATOM    202  HG  SER A  13      18.206  19.597 -10.042  1.00  1.45           H  
ATOM    203  N   ALA A  14      17.273  21.015  -6.440  1.00  1.32           N  
ATOM    204  CA  ALA A  14      16.818  20.326  -5.242  1.00  1.32           C  
ATOM    205  C   ALA A  14      16.243  18.949  -5.602  1.00  1.32           C  
ATOM    206  O   ALA A  14      15.658  18.810  -6.676  1.00  1.32           O  
ATOM    207  CB  ALA A  14      15.762  21.152  -4.528  1.00  1.32           C  
ATOM    208  H   ALA A  14      16.789  21.850  -6.735  1.00  1.32           H  
ATOM    209  HA  ALA A  14      17.674  20.222  -4.595  1.00  1.32           H  
ATOM    210 1HB  ALA A  14      15.445  20.642  -3.621  1.00  1.32           H  
ATOM    211 2HB  ALA A  14      16.175  22.127  -4.269  1.00  1.32           H  
ATOM    212 3HB  ALA A  14      14.904  21.283  -5.184  1.00  1.32           H  
ATOM    213  N   PRO A  15      16.355  17.932  -4.726  1.00  1.19           N  
ATOM    214  CA  PRO A  15      15.768  16.612  -4.882  1.00  1.19           C  
ATOM    215  C   PRO A  15      14.267  16.680  -5.111  1.00  1.19           C  
ATOM    216  O   PRO A  15      13.574  17.488  -4.483  1.00  1.19           O  
ATOM    217  CB  PRO A  15      16.065  15.960  -3.530  1.00  1.19           C  
ATOM    218  CG  PRO A  15      17.308  16.647  -3.036  1.00  1.19           C  
ATOM    219  CD  PRO A  15      17.181  18.074  -3.498  1.00  1.19           C  
ATOM    220  HA  PRO A  15      16.263  16.089  -5.710  1.00  1.19           H  
ATOM    221 1HB  PRO A  15      15.206  16.089  -2.862  1.00  1.19           H  
ATOM    222 2HB  PRO A  15      16.203  14.892  -3.664  1.00  1.19           H  
ATOM    223 1HG  PRO A  15      17.377  16.556  -1.941  1.00  1.19           H  
ATOM    224 2HG  PRO A  15      18.198  16.163  -3.446  1.00  1.19           H  
ATOM    225 1HD  PRO A  15      16.685  18.701  -2.744  1.00  1.19           H  
ATOM    226 2HD  PRO A  15      18.203  18.401  -3.730  1.00  1.19           H  
ATOM    227  N   VAL A  16      13.763  15.803  -5.973  1.00  1.09           N  
ATOM    228  CA  VAL A  16      12.343  15.760  -6.271  1.00  1.09           C  
ATOM    229  C   VAL A  16      11.747  14.421  -5.867  1.00  1.09           C  
ATOM    230  O   VAL A  16      12.235  13.360  -6.268  1.00  1.09           O  
ATOM    231  CB  VAL A  16      12.099  15.967  -7.772  1.00  1.09           C  
ATOM    232  CG1 VAL A  16      10.572  15.928  -8.044  1.00  1.09           C  
ATOM    233  CG2 VAL A  16      12.756  17.268  -8.222  1.00  1.09           C  
ATOM    234  H   VAL A  16      14.393  15.172  -6.459  1.00  1.09           H  
ATOM    235  HA  VAL A  16      11.841  16.551  -5.715  1.00  1.09           H  
ATOM    236  HB  VAL A  16      12.544  15.141  -8.332  1.00  1.09           H  
ATOM    237 1HG1 VAL A  16      10.370  16.064  -9.090  1.00  1.09           H  
ATOM    238 2HG1 VAL A  16      10.163  14.971  -7.724  1.00  1.09           H  
ATOM    239 3HG1 VAL A  16      10.088  16.728  -7.490  1.00  1.09           H  
ATOM    240 1HG2 VAL A  16      12.590  17.412  -9.289  1.00  1.09           H  
ATOM    241 2HG2 VAL A  16      12.335  18.098  -7.670  1.00  1.09           H  
ATOM    242 3HG2 VAL A  16      13.831  17.225  -8.029  1.00  1.09           H  
ATOM    243  N   GLU A  17      10.705  14.464  -5.044  1.00  1.03           N  
ATOM    244  CA  GLU A  17      10.063  13.234  -4.598  1.00  1.03           C  
ATOM    245  C   GLU A  17       8.893  12.855  -5.501  1.00  1.03           C  
ATOM    246  O   GLU A  17       7.964  13.644  -5.693  1.00  1.03           O  
ATOM    247  CB  GLU A  17       9.606  13.373  -3.146  1.00  1.03           C  
ATOM    248  CG  GLU A  17      10.757  13.517  -2.146  1.00  1.03           C  
ATOM    249  CD  GLU A  17      10.288  13.623  -0.711  1.00  1.03           C  
ATOM    250  OE1 GLU A  17       9.100  13.628  -0.492  1.00  1.03           O  
ATOM    251  OE2 GLU A  17      11.123  13.700   0.161  1.00  1.03           O  
ATOM    252  H   GLU A  17      10.350  15.359  -4.736  1.00  1.03           H  
ATOM    253  HA  GLU A  17      10.793  12.431  -4.642  1.00  1.03           H  
ATOM    254 1HB  GLU A  17       8.954  14.240  -3.047  1.00  1.03           H  
ATOM    255 2HB  GLU A  17       9.029  12.492  -2.867  1.00  1.03           H  
ATOM    256 1HG  GLU A  17      11.412  12.648  -2.242  1.00  1.03           H  
ATOM    257 2HG  GLU A  17      11.340  14.402  -2.403  1.00  1.03           H  
ATOM    258  N   LEU A  18       8.958  11.656  -6.071  1.00  1.03           N  
ATOM    259  CA  LEU A  18       7.919  11.185  -6.967  1.00  1.03           C  
ATOM    260  C   LEU A  18       7.184   9.993  -6.348  1.00  1.03           C  
ATOM    261  O   LEU A  18       7.831   9.088  -5.825  1.00  1.03           O  
ATOM    262  CB  LEU A  18       8.562  10.728  -8.263  1.00  1.03           C  
ATOM    263  CG  LEU A  18       9.396  11.756  -8.995  1.00  1.03           C  
ATOM    264  CD1 LEU A  18      10.008  11.087 -10.166  1.00  1.03           C  
ATOM    265  CD2 LEU A  18       8.534  12.918  -9.416  1.00  1.03           C  
ATOM    266  H   LEU A  18       9.760  11.066  -5.866  1.00  1.03           H  
ATOM    267  HA  LEU A  18       7.260  12.011  -7.183  1.00  1.03           H  
ATOM    268 1HB  LEU A  18       9.214   9.890  -8.035  1.00  1.03           H  
ATOM    269 2HB  LEU A  18       7.774  10.384  -8.941  1.00  1.03           H  
ATOM    270  HG  LEU A  18      10.197  12.122  -8.344  1.00  1.03           H  
ATOM    271 1HD1 LEU A  18      10.609  11.786 -10.709  1.00  1.03           H  
ATOM    272 2HD1 LEU A  18      10.613  10.266  -9.839  1.00  1.03           H  
ATOM    273 3HD1 LEU A  18       9.244  10.710 -10.779  1.00  1.03           H  
ATOM    274 1HD2 LEU A  18       9.141  13.646  -9.935  1.00  1.03           H  
ATOM    275 2HD2 LEU A  18       7.739  12.568 -10.074  1.00  1.03           H  
ATOM    276 3HD2 LEU A  18       8.095  13.384  -8.533  1.00  1.03           H  
ATOM    277  N   PRO A  19       5.855   9.916  -6.390  1.00  1.08           N  
ATOM    278  CA  PRO A  19       5.102   8.766  -5.930  1.00  1.08           C  
ATOM    279  C   PRO A  19       5.488   7.519  -6.698  1.00  1.08           C  
ATOM    280  O   PRO A  19       5.703   7.581  -7.916  1.00  1.08           O  
ATOM    281  CB  PRO A  19       3.655   9.164  -6.217  1.00  1.08           C  
ATOM    282  CG  PRO A  19       3.670  10.682  -6.254  1.00  1.08           C  
ATOM    283  CD  PRO A  19       5.030  11.054  -6.828  1.00  1.08           C  
ATOM    284  HA  PRO A  19       5.268   8.618  -4.851  1.00  1.08           H  
ATOM    285 1HB  PRO A  19       3.330   8.713  -7.170  1.00  1.08           H  
ATOM    286 2HB  PRO A  19       2.996   8.759  -5.435  1.00  1.08           H  
ATOM    287 1HG  PRO A  19       2.840  11.051  -6.875  1.00  1.08           H  
ATOM    288 2HG  PRO A  19       3.514  11.087  -5.241  1.00  1.08           H  
ATOM    289 1HD  PRO A  19       5.011  11.135  -7.932  1.00  1.08           H  
ATOM    290 2HD  PRO A  19       5.334  11.989  -6.335  1.00  1.08           H  
ATOM    291  N   VAL A  20       5.486   6.385  -6.022  1.00  1.17           N  
ATOM    292  CA  VAL A  20       5.731   5.107  -6.672  1.00  1.17           C  
ATOM    293  C   VAL A  20       4.444   4.315  -6.649  1.00  1.17           C  
ATOM    294  O   VAL A  20       3.758   4.253  -5.627  1.00  1.17           O  
ATOM    295  CB  VAL A  20       6.861   4.346  -5.975  1.00  1.17           C  
ATOM    296  CG1 VAL A  20       7.083   2.987  -6.619  1.00  1.17           C  
ATOM    297  CG2 VAL A  20       8.098   5.190  -6.039  1.00  1.17           C  
ATOM    298  H   VAL A  20       5.348   6.396  -5.010  1.00  1.17           H  
ATOM    299  HA  VAL A  20       6.016   5.277  -7.709  1.00  1.17           H  
ATOM    300  HB  VAL A  20       6.590   4.179  -4.945  1.00  1.17           H  
ATOM    301 1HG1 VAL A  20       7.886   2.462  -6.101  1.00  1.17           H  
ATOM    302 2HG1 VAL A  20       6.169   2.393  -6.555  1.00  1.17           H  
ATOM    303 3HG1 VAL A  20       7.354   3.119  -7.666  1.00  1.17           H  
ATOM    304 1HG2 VAL A  20       8.920   4.693  -5.530  1.00  1.17           H  
ATOM    305 2HG2 VAL A  20       8.355   5.361  -7.061  1.00  1.17           H  
ATOM    306 3HG2 VAL A  20       7.899   6.127  -5.573  1.00  1.17           H  
ATOM    307  N   LEU A  21       4.072   3.784  -7.798  1.00  1.28           N  
ATOM    308  CA  LEU A  21       2.831   3.050  -7.899  1.00  1.28           C  
ATOM    309  C   LEU A  21       3.108   1.576  -8.097  1.00  1.28           C  
ATOM    310  O   LEU A  21       4.006   1.204  -8.847  1.00  1.28           O  
ATOM    311  CB  LEU A  21       2.021   3.582  -9.077  1.00  1.28           C  
ATOM    312  CG  LEU A  21       1.717   5.072  -9.059  1.00  1.28           C  
ATOM    313  CD1 LEU A  21       1.001   5.420 -10.332  1.00  1.28           C  
ATOM    314  CD2 LEU A  21       0.879   5.415  -7.844  1.00  1.28           C  
ATOM    315  H   LEU A  21       4.695   3.863  -8.599  1.00  1.28           H  
ATOM    316  HA  LEU A  21       2.262   3.177  -6.980  1.00  1.28           H  
ATOM    317 1HB  LEU A  21       2.546   3.364  -9.984  1.00  1.28           H  
ATOM    318 2HB  LEU A  21       1.065   3.052  -9.101  1.00  1.28           H  
ATOM    319  HG  LEU A  21       2.651   5.639  -9.028  1.00  1.28           H  
ATOM    320 1HD1 LEU A  21       0.780   6.486 -10.360  1.00  1.28           H  
ATOM    321 2HD1 LEU A  21       1.629   5.155 -11.164  1.00  1.28           H  
ATOM    322 3HD1 LEU A  21       0.082   4.858 -10.381  1.00  1.28           H  
ATOM    323 1HD2 LEU A  21       0.664   6.483  -7.842  1.00  1.28           H  
ATOM    324 2HD2 LEU A  21      -0.062   4.853  -7.879  1.00  1.28           H  
ATOM    325 3HD2 LEU A  21       1.424   5.152  -6.936  1.00  1.28           H  
ATOM    326  N   SER A  22       2.309   0.729  -7.469  1.00  1.38           N  
ATOM    327  CA  SER A  22       2.456  -0.715  -7.631  1.00  1.38           C  
ATOM    328  C   SER A  22       1.279  -1.219  -8.422  1.00  1.38           C  
ATOM    329  O   SER A  22       0.221  -0.588  -8.393  1.00  1.38           O  
ATOM    330  CB  SER A  22       2.454  -1.400  -6.281  1.00  1.38           C  
ATOM    331  OG  SER A  22       3.537  -1.004  -5.488  1.00  1.38           O  
ATOM    332  H   SER A  22       1.583   1.083  -6.862  1.00  1.38           H  
ATOM    333  HA  SER A  22       3.378  -0.942  -8.165  1.00  1.38           H  
ATOM    334 1HB  SER A  22       1.533  -1.171  -5.775  1.00  1.38           H  
ATOM    335 2HB  SER A  22       2.483  -2.479  -6.432  1.00  1.38           H  
ATOM    336  HG  SER A  22       4.333  -1.242  -6.018  1.00  1.38           H  
ATOM    337  N   GLY A  23       1.413  -2.334  -9.126  1.00  1.46           N  
ATOM    338  CA  GLY A  23       0.225  -2.868  -9.741  1.00  1.46           C  
ATOM    339  C   GLY A  23      -0.415  -3.732  -8.689  1.00  1.46           C  
ATOM    340  O   GLY A  23       0.213  -4.003  -7.670  1.00  1.46           O  
ATOM    341  H   GLY A  23       2.291  -2.857  -9.197  1.00  1.46           H  
ATOM    342 1HA  GLY A  23      -0.446  -2.067 -10.048  1.00  1.46           H  
ATOM    343 2HA  GLY A  23       0.494  -3.460 -10.613  1.00  1.46           H  
ATOM    344  N   THR A  24      -1.616  -4.226  -8.927  1.00  1.49           N  
ATOM    345  CA  THR A  24      -2.194  -5.133  -7.960  1.00  1.49           C  
ATOM    346  C   THR A  24      -1.291  -6.364  -7.928  1.00  1.49           C  
ATOM    347  O   THR A  24      -0.957  -6.889  -6.867  1.00  1.49           O  
ATOM    348  CB  THR A  24      -3.636  -5.510  -8.321  1.00  1.49           C  
ATOM    349  OG1 THR A  24      -4.465  -4.319  -8.357  1.00  1.49           O  
ATOM    350  CG2 THR A  24      -4.175  -6.460  -7.293  1.00  1.49           C  
ATOM    351  H   THR A  24      -2.128  -3.965  -9.757  1.00  1.49           H  
ATOM    352  HA  THR A  24      -2.185  -4.669  -6.974  1.00  1.49           H  
ATOM    353  HB  THR A  24      -3.660  -6.002  -9.278  1.00  1.49           H  
ATOM    354  HG1 THR A  24      -4.330  -3.833  -9.197  1.00  1.49           H  
ATOM    355 1HG2 THR A  24      -5.197  -6.733  -7.549  1.00  1.49           H  
ATOM    356 2HG2 THR A  24      -3.551  -7.356  -7.271  1.00  1.49           H  
ATOM    357 3HG2 THR A  24      -4.158  -5.982  -6.315  1.00  1.49           H  
ATOM    358  N   MET A  25      -0.915  -6.823  -9.126  1.00  1.47           N  
ATOM    359  CA  MET A  25       0.011  -7.934  -9.302  1.00  1.47           C  
ATOM    360  C   MET A  25       1.385  -7.535  -9.886  1.00  1.47           C  
ATOM    361  O   MET A  25       2.387  -8.195  -9.607  1.00  1.47           O  
ATOM    362  CB  MET A  25      -0.600  -9.026 -10.172  1.00  1.47           C  
ATOM    363  CG  MET A  25       0.364 -10.173 -10.423  1.00  1.47           C  
ATOM    364  SD  MET A  25      -0.250 -11.479 -11.529  1.00  1.47           S  
ATOM    365  CE  MET A  25      -0.355 -10.572 -13.044  1.00  1.47           C  
ATOM    366  H   MET A  25      -1.273  -6.348  -9.937  1.00  1.47           H  
ATOM    367  HA  MET A  25       0.203  -8.364  -8.319  1.00  1.47           H  
ATOM    368 1HB  MET A  25      -1.490  -9.424  -9.688  1.00  1.47           H  
ATOM    369 2HB  MET A  25      -0.897  -8.613 -11.126  1.00  1.47           H  
ATOM    370 1HG  MET A  25       1.257  -9.747 -10.858  1.00  1.47           H  
ATOM    371 2HG  MET A  25       0.639 -10.629  -9.473  1.00  1.47           H  
ATOM    372 1HE  MET A  25      -0.688 -11.209 -13.846  1.00  1.47           H  
ATOM    373 2HE  MET A  25      -1.057  -9.775 -12.919  1.00  1.47           H  
ATOM    374 3HE  MET A  25       0.603 -10.167 -13.285  1.00  1.47           H  
ATOM    375  N   GLY A  26       1.420  -6.516 -10.756  1.00  1.41           N  
ATOM    376  CA  GLY A  26       2.646  -6.207 -11.501  1.00  1.41           C  
ATOM    377  C   GLY A  26       3.669  -5.276 -10.800  1.00  1.41           C  
ATOM    378  O   GLY A  26       3.407  -4.769  -9.704  1.00  1.41           O  
ATOM    379  H   GLY A  26       0.587  -5.979 -10.922  1.00  1.41           H  
ATOM    380 1HA  GLY A  26       3.117  -7.166 -11.715  1.00  1.41           H  
ATOM    381 2HA  GLY A  26       2.365  -5.778 -12.463  1.00  1.41           H  
ATOM    382  N   PRO A  27       4.810  -4.985 -11.486  1.00  1.32           N  
ATOM    383  CA  PRO A  27       5.981  -4.195 -11.069  1.00  1.32           C  
ATOM    384  C   PRO A  27       5.728  -2.748 -10.693  1.00  1.32           C  
ATOM    385  O   PRO A  27       4.820  -2.105 -11.219  1.00  1.32           O  
ATOM    386  CB  PRO A  27       6.865  -4.204 -12.324  1.00  1.32           C  
ATOM    387  CG  PRO A  27       6.445  -5.415 -13.099  1.00  1.32           C  
ATOM    388  CD  PRO A  27       4.965  -5.532 -12.868  1.00  1.32           C  
ATOM    389  HA  PRO A  27       6.483  -4.717 -10.240  1.00  1.32           H  
ATOM    390 1HB  PRO A  27       6.721  -3.262 -12.880  1.00  1.32           H  
ATOM    391 2HB  PRO A  27       7.925  -4.234 -12.032  1.00  1.32           H  
ATOM    392 1HG  PRO A  27       6.695  -5.292 -14.165  1.00  1.32           H  
ATOM    393 2HG  PRO A  27       6.996  -6.298 -12.746  1.00  1.32           H  
ATOM    394 1HD  PRO A  27       4.408  -4.921 -13.596  1.00  1.32           H  
ATOM    395 2HD  PRO A  27       4.723  -6.593 -12.951  1.00  1.32           H  
ATOM    396  N   ASP A  28       6.556  -2.235  -9.779  1.00  1.25           N  
ATOM    397  CA  ASP A  28       6.496  -0.822  -9.426  1.00  1.25           C  
ATOM    398  C   ASP A  28       6.922   0.085 -10.586  1.00  1.25           C  
ATOM    399  O   ASP A  28       7.877  -0.227 -11.306  1.00  1.25           O  
ATOM    400  CB  ASP A  28       7.381  -0.486  -8.214  1.00  1.25           C  
ATOM    401  CG  ASP A  28       6.864  -1.016  -6.864  1.00  1.25           C  
ATOM    402  OD1 ASP A  28       5.783  -1.541  -6.829  1.00  1.25           O  
ATOM    403  OD2 ASP A  28       7.535  -0.852  -5.852  1.00  1.25           O  
ATOM    404  H   ASP A  28       7.260  -2.821  -9.354  1.00  1.25           H  
ATOM    405  HA  ASP A  28       5.471  -0.589  -9.177  1.00  1.25           H  
ATOM    406 1HB  ASP A  28       8.381  -0.880  -8.382  1.00  1.25           H  
ATOM    407 2HB  ASP A  28       7.473   0.592  -8.149  1.00  1.25           H  
ATOM    408  N   VAL A  29       6.261   1.233 -10.697  1.00  1.19           N  
ATOM    409  CA  VAL A  29       6.588   2.282 -11.664  1.00  1.19           C  
ATOM    410  C   VAL A  29       6.689   3.619 -10.935  1.00  1.19           C  
ATOM    411  O   VAL A  29       6.147   3.766  -9.837  1.00  1.19           O  
ATOM    412  CB  VAL A  29       5.524   2.368 -12.761  1.00  1.19           C  
ATOM    413  CG1 VAL A  29       5.423   1.064 -13.545  1.00  1.19           C  
ATOM    414  CG2 VAL A  29       4.220   2.672 -12.110  1.00  1.19           C  
ATOM    415  H   VAL A  29       5.471   1.370 -10.068  1.00  1.19           H  
ATOM    416  HA  VAL A  29       7.551   2.057 -12.126  1.00  1.19           H  
ATOM    417  HB  VAL A  29       5.795   3.163 -13.458  1.00  1.19           H  
ATOM    418 1HG1 VAL A  29       4.664   1.161 -14.320  1.00  1.19           H  
ATOM    419 2HG1 VAL A  29       6.384   0.844 -14.010  1.00  1.19           H  
ATOM    420 3HG1 VAL A  29       5.151   0.244 -12.876  1.00  1.19           H  
ATOM    421 1HG2 VAL A  29       3.441   2.760 -12.865  1.00  1.19           H  
ATOM    422 2HG2 VAL A  29       3.968   1.866 -11.419  1.00  1.19           H  
ATOM    423 3HG2 VAL A  29       4.314   3.602 -11.560  1.00  1.19           H  
ATOM    424  N   VAL A  30       7.328   4.616 -11.540  1.00  1.16           N  
ATOM    425  CA  VAL A  30       7.450   5.896 -10.841  1.00  1.16           C  
ATOM    426  C   VAL A  30       6.671   7.007 -11.529  1.00  1.16           C  
ATOM    427  O   VAL A  30       6.771   7.211 -12.740  1.00  1.16           O  
ATOM    428  CB  VAL A  30       8.930   6.296 -10.719  1.00  1.16           C  
ATOM    429  CG1 VAL A  30       9.044   7.639 -10.001  1.00  1.16           C  
ATOM    430  CG2 VAL A  30       9.695   5.213  -9.970  1.00  1.16           C  
ATOM    431  H   VAL A  30       7.736   4.500 -12.472  1.00  1.16           H  
ATOM    432  HA  VAL A  30       7.054   5.786  -9.834  1.00  1.16           H  
ATOM    433  HB  VAL A  30       9.355   6.418 -11.717  1.00  1.16           H  
ATOM    434 1HG1 VAL A  30      10.091   7.918  -9.927  1.00  1.16           H  
ATOM    435 2HG1 VAL A  30       8.507   8.397 -10.561  1.00  1.16           H  
ATOM    436 3HG1 VAL A  30       8.615   7.554  -8.996  1.00  1.16           H  
ATOM    437 1HG2 VAL A  30      10.744   5.498  -9.892  1.00  1.16           H  
ATOM    438 2HG2 VAL A  30       9.284   5.092  -8.991  1.00  1.16           H  
ATOM    439 3HG2 VAL A  30       9.617   4.272 -10.512  1.00  1.16           H  
ATOM    440  N   ASP A  31       5.885   7.756 -10.760  1.00  1.16           N  
ATOM    441  CA  ASP A  31       5.099   8.802 -11.381  1.00  1.16           C  
ATOM    442  C   ASP A  31       5.909  10.056 -11.610  1.00  1.16           C  
ATOM    443  O   ASP A  31       5.840  11.043 -10.863  1.00  1.16           O  
ATOM    444  CB  ASP A  31       3.864   9.128 -10.560  1.00  1.16           C  
ATOM    445  CG  ASP A  31       2.926  10.125 -11.269  1.00  1.16           C  
ATOM    446  OD1 ASP A  31       3.318  10.774 -12.242  1.00  1.16           O  
ATOM    447  OD2 ASP A  31       1.790  10.232 -10.824  1.00  1.16           O  
ATOM    448  H   ASP A  31       5.828   7.599  -9.753  1.00  1.16           H  
ATOM    449  HA  ASP A  31       4.770   8.449 -12.355  1.00  1.16           H  
ATOM    450 1HB  ASP A  31       3.317   8.206 -10.348  1.00  1.16           H  
ATOM    451 2HB  ASP A  31       4.173   9.544  -9.601  1.00  1.16           H  
ATOM    452  N   VAL A  32       6.592  10.027 -12.741  1.00  1.18           N  
ATOM    453  CA  VAL A  32       7.479  11.073 -13.207  1.00  1.18           C  
ATOM    454  C   VAL A  32       6.772  12.362 -13.574  1.00  1.18           C  
ATOM    455  O   VAL A  32       7.427  13.361 -13.852  1.00  1.18           O  
ATOM    456  CB  VAL A  32       8.320  10.564 -14.371  1.00  1.18           C  
ATOM    457  CG1 VAL A  32       9.186   9.388 -13.918  1.00  1.18           C  
ATOM    458  CG2 VAL A  32       7.414  10.146 -15.478  1.00  1.18           C  
ATOM    459  H   VAL A  32       6.539   9.145 -13.258  1.00  1.18           H  
ATOM    460  HA  VAL A  32       8.159  11.320 -12.416  1.00  1.18           H  
ATOM    461  HB  VAL A  32       8.973  11.347 -14.715  1.00  1.18           H  
ATOM    462 1HG1 VAL A  32       9.784   9.033 -14.751  1.00  1.18           H  
ATOM    463 2HG1 VAL A  32       9.845   9.713 -13.114  1.00  1.18           H  
ATOM    464 3HG1 VAL A  32       8.559   8.587 -13.567  1.00  1.18           H  
ATOM    465 1HG2 VAL A  32       8.008   9.788 -16.312  1.00  1.18           H  
ATOM    466 2HG2 VAL A  32       6.758   9.347 -15.115  1.00  1.18           H  
ATOM    467 3HG2 VAL A  32       6.811  10.992 -15.799  1.00  1.18           H  
ATOM    468  N   ARG A  33       5.434  12.378 -13.572  1.00  1.22           N  
ATOM    469  CA  ARG A  33       4.717  13.608 -13.860  1.00  1.22           C  
ATOM    470  C   ARG A  33       5.162  14.689 -12.886  1.00  1.22           C  
ATOM    471  O   ARG A  33       5.259  15.867 -13.245  1.00  1.22           O  
ATOM    472  CB  ARG A  33       3.211  13.422 -13.766  1.00  1.22           C  
ATOM    473  CG  ARG A  33       2.414  14.653 -14.142  1.00  1.22           C  
ATOM    474  CD  ARG A  33       0.963  14.402 -14.125  1.00  1.22           C  
ATOM    475  NE  ARG A  33       0.222  15.589 -14.494  1.00  1.22           N  
ATOM    476  CZ  ARG A  33      -0.210  16.529 -13.624  1.00  1.22           C  
ATOM    477  NH1 ARG A  33       0.018  16.383 -12.337  1.00  1.22           N  
ATOM    478  NH2 ARG A  33      -0.860  17.599 -14.047  1.00  1.22           N  
ATOM    479  H   ARG A  33       4.886  11.552 -13.292  1.00  1.22           H  
ATOM    480  HA  ARG A  33       4.962  13.927 -14.873  1.00  1.22           H  
ATOM    481 1HB  ARG A  33       2.898  12.597 -14.404  1.00  1.22           H  
ATOM    482 2HB  ARG A  33       2.945  13.160 -12.741  1.00  1.22           H  
ATOM    483 1HG  ARG A  33       2.631  15.453 -13.437  1.00  1.22           H  
ATOM    484 2HG  ARG A  33       2.687  14.972 -15.151  1.00  1.22           H  
ATOM    485 1HD  ARG A  33       0.716  13.611 -14.839  1.00  1.22           H  
ATOM    486 2HD  ARG A  33       0.656  14.101 -13.126  1.00  1.22           H  
ATOM    487  HE  ARG A  33       0.041  15.711 -15.504  1.00  1.22           H  
ATOM    488 1HH1 ARG A  33       0.522  15.575 -12.001  1.00  1.22           H  
ATOM    489 2HH1 ARG A  33      -0.301  17.086 -11.684  1.00  1.22           H  
ATOM    490 1HH2 ARG A  33      -1.029  17.739 -15.030  1.00  1.22           H  
ATOM    491 2HH2 ARG A  33      -1.175  18.290 -13.384  1.00  1.22           H  
ATOM    492  N   GLY A  34       5.454  14.286 -11.641  1.00  1.27           N  
ATOM    493  CA  GLY A  34       5.879  15.221 -10.606  1.00  1.27           C  
ATOM    494  C   GLY A  34       7.124  16.022 -11.015  1.00  1.27           C  
ATOM    495  O   GLY A  34       7.299  17.163 -10.590  1.00  1.27           O  
ATOM    496  H   GLY A  34       5.396  13.287 -11.415  1.00  1.27           H  
ATOM    497 1HA  GLY A  34       5.062  15.908 -10.388  1.00  1.27           H  
ATOM    498 2HA  GLY A  34       6.082  14.671  -9.688  1.00  1.27           H  
ATOM    499  N   LEU A  35       7.971  15.461 -11.884  1.00  1.32           N  
ATOM    500  CA  LEU A  35       9.177  16.142 -12.327  1.00  1.32           C  
ATOM    501  C   LEU A  35       8.859  17.398 -13.101  1.00  1.32           C  
ATOM    502  O   LEU A  35       9.613  18.383 -13.053  1.00  1.32           O  
ATOM    503  CB  LEU A  35      10.018  15.242 -13.237  1.00  1.32           C  
ATOM    504  CG  LEU A  35      10.685  14.068 -12.594  1.00  1.32           C  
ATOM    505  CD1 LEU A  35      11.317  13.220 -13.655  1.00  1.32           C  
ATOM    506  CD2 LEU A  35      11.749  14.572 -11.606  1.00  1.32           C  
ATOM    507  H   LEU A  35       7.767  14.549 -12.283  1.00  1.32           H  
ATOM    508  HA  LEU A  35       9.764  16.413 -11.450  1.00  1.32           H  
ATOM    509 1HB  LEU A  35       9.386  14.871 -14.039  1.00  1.32           H  
ATOM    510 2HB  LEU A  35      10.783  15.833 -13.681  1.00  1.32           H  
ATOM    511  HG  LEU A  35       9.939  13.475 -12.090  1.00  1.32           H  
ATOM    512 1HD1 LEU A  35      11.791  12.353 -13.200  1.00  1.32           H  
ATOM    513 2HD1 LEU A  35      10.554  12.892 -14.349  1.00  1.32           H  
ATOM    514 3HD1 LEU A  35      12.063  13.802 -14.192  1.00  1.32           H  
ATOM    515 1HD2 LEU A  35      12.239  13.742 -11.124  1.00  1.32           H  
ATOM    516 2HD2 LEU A  35      12.490  15.165 -12.138  1.00  1.32           H  
ATOM    517 3HD2 LEU A  35      11.278  15.181 -10.866  1.00  1.32           H  
ATOM    518  N   THR A  36       7.710  17.426 -13.775  1.00  1.37           N  
ATOM    519  CA  THR A  36       7.428  18.568 -14.620  1.00  1.37           C  
ATOM    520  C   THR A  36       7.144  19.801 -13.772  1.00  1.37           C  
ATOM    521  O   THR A  36       7.348  20.931 -14.217  1.00  1.37           O  
ATOM    522  CB  THR A  36       6.257  18.271 -15.584  1.00  1.37           C  
ATOM    523  OG1 THR A  36       5.048  18.024 -14.848  1.00  1.37           O  
ATOM    524  CG2 THR A  36       6.590  17.015 -16.398  1.00  1.37           C  
ATOM    525  H   THR A  36       7.041  16.657 -13.720  1.00  1.37           H  
ATOM    526  HA  THR A  36       8.311  18.771 -15.228  1.00  1.37           H  
ATOM    527  HB  THR A  36       6.106  19.114 -16.254  1.00  1.37           H  
ATOM    528  HG1 THR A  36       5.187  17.281 -14.221  1.00  1.37           H  
ATOM    529 1HG2 THR A  36       5.773  16.792 -17.081  1.00  1.37           H  
ATOM    530 2HG2 THR A  36       7.508  17.181 -16.966  1.00  1.37           H  
ATOM    531 3HG2 THR A  36       6.733  16.172 -15.714  1.00  1.37           H  
ATOM    532  N   ALA A  37       6.805  19.605 -12.491  1.00  1.40           N  
ATOM    533  CA  ALA A  37       6.503  20.717 -11.604  1.00  1.40           C  
ATOM    534  C   ALA A  37       7.784  21.382 -11.123  1.00  1.40           C  
ATOM    535  O   ALA A  37       7.745  22.415 -10.452  1.00  1.40           O  
ATOM    536  CB  ALA A  37       5.701  20.232 -10.411  1.00  1.40           C  
ATOM    537  H   ALA A  37       6.738  18.661 -12.111  1.00  1.40           H  
ATOM    538  HA  ALA A  37       5.922  21.453 -12.159  1.00  1.40           H  
ATOM    539 1HB  ALA A  37       5.468  21.073  -9.761  1.00  1.40           H  
ATOM    540 2HB  ALA A  37       4.777  19.771 -10.758  1.00  1.40           H  
ATOM    541 3HB  ALA A  37       6.290  19.497  -9.862  1.00  1.40           H  
ATOM    542  N   THR A  38       8.921  20.767 -11.452  1.00  1.43           N  
ATOM    543  CA  THR A  38      10.218  21.245 -11.042  1.00  1.43           C  
ATOM    544  C   THR A  38      11.073  21.607 -12.261  1.00  1.43           C  
ATOM    545  O   THR A  38      12.258  21.909 -12.121  1.00  1.43           O  
ATOM    546  CB  THR A  38      10.911  20.177 -10.187  1.00  1.43           C  
ATOM    547  OG1 THR A  38      11.126  18.994 -10.953  1.00  1.43           O  
ATOM    548  CG2 THR A  38       9.984  19.818  -9.032  1.00  1.43           C  
ATOM    549  H   THR A  38       8.901  19.920 -12.014  1.00  1.43           H  
ATOM    550  HA  THR A  38      10.088  22.144 -10.441  1.00  1.43           H  
ATOM    551  HB  THR A  38      11.861  20.550  -9.806  1.00  1.43           H  
ATOM    552  HG1 THR A  38      10.401  18.891 -11.599  1.00  1.43           H  
ATOM    553 1HG2 THR A  38      10.437  19.065  -8.417  1.00  1.43           H  
ATOM    554 2HG2 THR A  38       9.791  20.706  -8.433  1.00  1.43           H  
ATOM    555 3HG2 THR A  38       9.044  19.432  -9.426  1.00  1.43           H  
ATOM    556  N   GLY A  39      10.477  21.549 -13.467  1.00  1.45           N  
ATOM    557  CA  GLY A  39      11.209  21.842 -14.701  1.00  1.45           C  
ATOM    558  C   GLY A  39      12.017  20.666 -15.282  1.00  1.45           C  
ATOM    559  O   GLY A  39      12.853  20.869 -16.165  1.00  1.45           O  
ATOM    560  H   GLY A  39       9.484  21.322 -13.542  1.00  1.45           H  
ATOM    561 1HA  GLY A  39      10.494  22.181 -15.452  1.00  1.45           H  
ATOM    562 2HA  GLY A  39      11.881  22.679 -14.519  1.00  1.45           H  
ATOM    563  N   HIS A  40      11.778  19.451 -14.791  1.00  1.47           N  
ATOM    564  CA  HIS A  40      12.494  18.260 -15.237  1.00  1.47           C  
ATOM    565  C   HIS A  40      11.566  17.272 -15.936  1.00  1.47           C  
ATOM    566  O   HIS A  40      10.358  17.487 -16.026  1.00  1.47           O  
ATOM    567  CB  HIS A  40      13.198  17.552 -14.074  1.00  1.47           C  
ATOM    568  CG  HIS A  40      14.295  18.310 -13.426  1.00  1.47           C  
ATOM    569  ND1 HIS A  40      15.478  18.602 -14.072  1.00  1.47           N  
ATOM    570  CD2 HIS A  40      14.430  18.780 -12.163  1.00  1.47           C  
ATOM    571  CE1 HIS A  40      16.280  19.238 -13.240  1.00  1.47           C  
ATOM    572  NE2 HIS A  40      15.677  19.343 -12.076  1.00  1.47           N  
ATOM    573  H   HIS A  40      11.063  19.328 -14.080  1.00  1.47           H  
ATOM    574  HA  HIS A  40      13.260  18.545 -15.957  1.00  1.47           H  
ATOM    575 1HB  HIS A  40      12.462  17.355 -13.297  1.00  1.47           H  
ATOM    576 2HB  HIS A  40      13.590  16.590 -14.402  1.00  1.47           H  
ATOM    577  HD2 HIS A  40      13.699  18.703 -11.359  1.00  1.47           H  
ATOM    578  HE1 HIS A  40      17.286  19.591 -13.464  1.00  1.47           H  
ATOM    579  HE2 HIS A  40      16.093  19.757 -11.242  1.00  1.47           H  
ATOM    580  N   PHE A  41      12.151  16.236 -16.521  1.00  1.50           N  
ATOM    581  CA  PHE A  41      11.386  15.199 -17.198  1.00  1.50           C  
ATOM    582  C   PHE A  41      12.161  13.886 -17.280  1.00  1.50           C  
ATOM    583  O   PHE A  41      13.372  13.854 -17.054  1.00  1.50           O  
ATOM    584  CB  PHE A  41      11.008  15.639 -18.605  1.00  1.50           C  
ATOM    585  CG  PHE A  41      12.180  15.897 -19.455  1.00  1.50           C  
ATOM    586  CD1 PHE A  41      12.722  14.879 -20.191  1.00  1.50           C  
ATOM    587  CD2 PHE A  41      12.734  17.162 -19.551  1.00  1.50           C  
ATOM    588  CE1 PHE A  41      13.777  15.089 -20.997  1.00  1.50           C  
ATOM    589  CE2 PHE A  41      13.818  17.384 -20.373  1.00  1.50           C  
ATOM    590  CZ  PHE A  41      14.343  16.335 -21.103  1.00  1.50           C  
ATOM    591  H   PHE A  41      13.154  16.143 -16.460  1.00  1.50           H  
ATOM    592  HA  PHE A  41      10.471  15.019 -16.629  1.00  1.50           H  
ATOM    593 1HB  PHE A  41      10.404  14.867 -19.082  1.00  1.50           H  
ATOM    594 2HB  PHE A  41      10.405  16.546 -18.560  1.00  1.50           H  
ATOM    595  HD1 PHE A  41      12.287  13.882 -20.124  1.00  1.50           H  
ATOM    596  HD2 PHE A  41      12.306  17.983 -18.973  1.00  1.50           H  
ATOM    597  HE1 PHE A  41      14.160  14.268 -21.547  1.00  1.50           H  
ATOM    598  HE2 PHE A  41      14.257  18.380 -20.448  1.00  1.50           H  
ATOM    599  HZ  PHE A  41      15.198  16.494 -21.758  1.00  1.50           H  
ATOM    600  N   THR A  42      11.457  12.810 -17.626  1.00  1.54           N  
ATOM    601  CA  THR A  42      12.077  11.503 -17.840  1.00  1.54           C  
ATOM    602  C   THR A  42      11.860  10.960 -19.248  1.00  1.54           C  
ATOM    603  O   THR A  42      10.738  11.012 -19.776  1.00  1.54           O  
ATOM    604  CB  THR A  42      11.548  10.479 -16.819  1.00  1.54           C  
ATOM    605  OG1 THR A  42      11.904  10.899 -15.505  1.00  1.54           O  
ATOM    606  CG2 THR A  42      12.074   9.077 -17.071  1.00  1.54           C  
ATOM    607  H   THR A  42      10.460  12.904 -17.763  1.00  1.54           H  
ATOM    608  HA  THR A  42      13.152  11.606 -17.690  1.00  1.54           H  
ATOM    609  HB  THR A  42      10.463  10.450 -16.886  1.00  1.54           H  
ATOM    610  HG1 THR A  42      12.850  11.076 -15.473  1.00  1.54           H  
ATOM    611 1HG2 THR A  42      11.663   8.397 -16.328  1.00  1.54           H  
ATOM    612 2HG2 THR A  42      11.772   8.742 -18.059  1.00  1.54           H  
ATOM    613 3HG2 THR A  42      13.159   9.073 -17.004  1.00  1.54           H  
ATOM    614  N   PHE A  43      12.942  10.441 -19.843  1.00  1.59           N  
ATOM    615  CA  PHE A  43      12.836   9.788 -21.137  1.00  1.59           C  
ATOM    616  C   PHE A  43      12.486   8.317 -20.941  1.00  1.59           C  
ATOM    617  O   PHE A  43      13.113   7.631 -20.132  1.00  1.59           O  
ATOM    618  CB  PHE A  43      14.144   9.805 -21.941  1.00  1.59           C  
ATOM    619  CG  PHE A  43      14.628  11.111 -22.515  1.00  1.59           C  
ATOM    620  CD1 PHE A  43      15.759  11.744 -22.031  1.00  1.59           C  
ATOM    621  CD2 PHE A  43      13.960  11.682 -23.564  1.00  1.59           C  
ATOM    622  CE1 PHE A  43      16.213  12.916 -22.616  1.00  1.59           C  
ATOM    623  CE2 PHE A  43      14.391  12.845 -24.153  1.00  1.59           C  
ATOM    624  CZ  PHE A  43      15.525  13.465 -23.685  1.00  1.59           C  
ATOM    625  H   PHE A  43      13.833  10.469 -19.367  1.00  1.59           H  
ATOM    626  HA  PHE A  43      12.049  10.265 -21.711  1.00  1.59           H  
ATOM    627 1HB  PHE A  43      14.940   9.408 -21.316  1.00  1.59           H  
ATOM    628 2HB  PHE A  43      14.032   9.113 -22.776  1.00  1.59           H  
ATOM    629  HD1 PHE A  43      16.305  11.303 -21.198  1.00  1.59           H  
ATOM    630  HD2 PHE A  43      13.080  11.185 -23.933  1.00  1.59           H  
ATOM    631  HE1 PHE A  43      17.110  13.401 -22.236  1.00  1.59           H  
ATOM    632  HE2 PHE A  43      13.839  13.267 -24.993  1.00  1.59           H  
ATOM    633  HZ  PHE A  43      15.876  14.384 -24.150  1.00  1.59           H  
ATOM    634  N   ASP A  44      11.502   7.841 -21.685  1.00  1.63           N  
ATOM    635  CA  ASP A  44      11.116   6.432 -21.685  1.00  1.63           C  
ATOM    636  C   ASP A  44      10.326   6.089 -22.930  1.00  1.63           C  
ATOM    637  O   ASP A  44       9.103   6.061 -22.880  1.00  1.63           O  
ATOM    638  CB  ASP A  44      10.306   6.034 -20.457  1.00  1.63           C  
ATOM    639  CG  ASP A  44      10.010   4.483 -20.381  1.00  1.63           C  
ATOM    640  OD1 ASP A  44      10.223   3.767 -21.378  1.00  1.63           O  
ATOM    641  OD2 ASP A  44       9.533   4.045 -19.319  1.00  1.63           O  
ATOM    642  H   ASP A  44      11.021   8.494 -22.304  1.00  1.63           H  
ATOM    643  HA  ASP A  44      12.021   5.831 -21.647  1.00  1.63           H  
ATOM    644 1HB  ASP A  44      10.837   6.338 -19.550  1.00  1.63           H  
ATOM    645 2HB  ASP A  44       9.360   6.566 -20.479  1.00  1.63           H  
ATOM    646  N   PRO A  45      10.971   5.724 -24.040  1.00  1.64           N  
ATOM    647  CA  PRO A  45      10.343   5.425 -25.315  1.00  1.64           C  
ATOM    648  C   PRO A  45       9.276   4.322 -25.233  1.00  1.64           C  
ATOM    649  O   PRO A  45       8.464   4.193 -26.152  1.00  1.64           O  
ATOM    650  CB  PRO A  45      11.535   4.956 -26.163  1.00  1.64           C  
ATOM    651  CG  PRO A  45      12.743   5.625 -25.536  1.00  1.64           C  
ATOM    652  CD  PRO A  45      12.446   5.636 -24.054  1.00  1.64           C  
ATOM    653  HA  PRO A  45       9.907   6.350 -25.722  1.00  1.64           H  
ATOM    654 1HB  PRO A  45      11.595   3.857 -26.135  1.00  1.64           H  
ATOM    655 2HB  PRO A  45      11.384   5.239 -27.213  1.00  1.64           H  
ATOM    656 1HG  PRO A  45      13.658   5.064 -25.781  1.00  1.64           H  
ATOM    657 2HG  PRO A  45      12.876   6.633 -25.947  1.00  1.64           H  
ATOM    658 1HD  PRO A  45      12.779   4.697 -23.579  1.00  1.64           H  
ATOM    659 2HD  PRO A  45      12.915   6.522 -23.609  1.00  1.64           H  
ATOM    660  N   GLY A  46       9.313   3.473 -24.187  1.00  1.61           N  
ATOM    661  CA  GLY A  46       8.322   2.407 -24.077  1.00  1.61           C  
ATOM    662  C   GLY A  46       7.238   2.755 -23.061  1.00  1.61           C  
ATOM    663  O   GLY A  46       6.247   2.032 -22.935  1.00  1.61           O  
ATOM    664  H   GLY A  46       9.963   3.596 -23.401  1.00  1.61           H  
ATOM    665 1HA  GLY A  46       7.868   2.224 -25.049  1.00  1.61           H  
ATOM    666 2HA  GLY A  46       8.820   1.488 -23.775  1.00  1.61           H  
ATOM    667  N   PHE A  47       7.463   3.841 -22.313  1.00  1.57           N  
ATOM    668  CA  PHE A  47       6.625   4.385 -21.233  1.00  1.57           C  
ATOM    669  C   PHE A  47       6.442   3.465 -20.006  1.00  1.57           C  
ATOM    670  O   PHE A  47       5.792   3.851 -19.022  1.00  1.57           O  
ATOM    671  CB  PHE A  47       5.240   4.726 -21.777  1.00  1.57           C  
ATOM    672  CG  PHE A  47       5.260   5.551 -23.038  1.00  1.57           C  
ATOM    673  CD1 PHE A  47       5.033   4.949 -24.258  1.00  1.57           C  
ATOM    674  CD2 PHE A  47       5.523   6.895 -23.013  1.00  1.57           C  
ATOM    675  CE1 PHE A  47       5.054   5.661 -25.427  1.00  1.57           C  
ATOM    676  CE2 PHE A  47       5.554   7.630 -24.187  1.00  1.57           C  
ATOM    677  CZ  PHE A  47       5.315   7.008 -25.395  1.00  1.57           C  
ATOM    678  H   PHE A  47       8.298   4.384 -22.520  1.00  1.57           H  
ATOM    679  HA  PHE A  47       7.097   5.309 -20.890  1.00  1.57           H  
ATOM    680 1HB  PHE A  47       4.684   3.808 -21.973  1.00  1.57           H  
ATOM    681 2HB  PHE A  47       4.687   5.281 -21.020  1.00  1.57           H  
ATOM    682  HD1 PHE A  47       4.842   3.889 -24.276  1.00  1.57           H  
ATOM    683  HD2 PHE A  47       5.714   7.367 -22.056  1.00  1.57           H  
ATOM    684  HE1 PHE A  47       4.872   5.158 -26.376  1.00  1.57           H  
ATOM    685  HE2 PHE A  47       5.772   8.693 -24.165  1.00  1.57           H  
ATOM    686  HZ  PHE A  47       5.340   7.582 -26.320  1.00  1.57           H  
ATOM    687  N   MET A  48       7.056   2.282 -20.028  1.00  1.51           N  
ATOM    688  CA  MET A  48       6.797   1.224 -19.056  1.00  1.51           C  
ATOM    689  C   MET A  48       7.135   1.572 -17.613  1.00  1.51           C  
ATOM    690  O   MET A  48       6.528   1.027 -16.691  1.00  1.51           O  
ATOM    691  CB  MET A  48       7.595  -0.027 -19.438  1.00  1.51           C  
ATOM    692  CG  MET A  48       7.165  -0.702 -20.736  1.00  1.51           C  
ATOM    693  SD  MET A  48       5.434  -1.157 -20.769  1.00  1.51           S  
ATOM    694  CE  MET A  48       5.301  -2.421 -19.515  1.00  1.51           C  
ATOM    695  H   MET A  48       7.660   2.088 -20.813  1.00  1.51           H  
ATOM    696  HA  MET A  48       5.732   0.991 -19.098  1.00  1.51           H  
ATOM    697 1HB  MET A  48       8.648   0.240 -19.535  1.00  1.51           H  
ATOM    698 2HB  MET A  48       7.518  -0.761 -18.637  1.00  1.51           H  
ATOM    699 1HG  MET A  48       7.353  -0.020 -21.565  1.00  1.51           H  
ATOM    700 2HG  MET A  48       7.761  -1.601 -20.893  1.00  1.51           H  
ATOM    701 1HE  MET A  48       4.265  -2.760 -19.457  1.00  1.51           H  
ATOM    702 2HE  MET A  48       5.941  -3.267 -19.769  1.00  1.51           H  
ATOM    703 3HE  MET A  48       5.601  -2.015 -18.551  1.00  1.51           H  
ATOM    704  N   SER A  49       8.104   2.457 -17.398  1.00  1.47           N  
ATOM    705  CA  SER A  49       8.500   2.797 -16.039  1.00  1.47           C  
ATOM    706  C   SER A  49       7.936   4.138 -15.564  1.00  1.47           C  
ATOM    707  O   SER A  49       8.215   4.561 -14.435  1.00  1.47           O  
ATOM    708  CB  SER A  49      10.011   2.825 -15.945  1.00  1.47           C  
ATOM    709  OG  SER A  49      10.561   3.875 -16.710  1.00  1.47           O  
ATOM    710  H   SER A  49       8.589   2.906 -18.189  1.00  1.47           H  
ATOM    711  HA  SER A  49       8.130   2.020 -15.370  1.00  1.47           H  
ATOM    712 1HB  SER A  49      10.311   2.932 -14.905  1.00  1.47           H  
ATOM    713 2HB  SER A  49      10.404   1.875 -16.302  1.00  1.47           H  
ATOM    714  HG  SER A  49      10.088   3.882 -17.585  1.00  1.47           H  
ATOM    715  N   THR A  50       7.155   4.814 -16.420  1.00  1.44           N  
ATOM    716  CA  THR A  50       6.697   6.175 -16.120  1.00  1.44           C  
ATOM    717  C   THR A  50       5.284   6.343 -15.589  1.00  1.44           C  
ATOM    718  O   THR A  50       4.841   7.469 -15.335  1.00  1.44           O  
ATOM    719  CB  THR A  50       6.828   7.046 -17.366  1.00  1.44           C  
ATOM    720  OG1 THR A  50       6.031   6.511 -18.437  1.00  1.44           O  
ATOM    721  CG2 THR A  50       8.273   7.121 -17.791  1.00  1.44           C  
ATOM    722  H   THR A  50       6.892   4.394 -17.315  1.00  1.44           H  
ATOM    723  HA  THR A  50       7.369   6.581 -15.363  1.00  1.44           H  
ATOM    724  HB  THR A  50       6.470   8.039 -17.143  1.00  1.44           H  
ATOM    725  HG1 THR A  50       6.005   5.526 -18.387  1.00  1.44           H  
ATOM    726 1HG2 THR A  50       8.359   7.756 -18.670  1.00  1.44           H  
ATOM    727 2HG2 THR A  50       8.872   7.539 -16.981  1.00  1.44           H  
ATOM    728 3HG2 THR A  50       8.629   6.119 -18.023  1.00  1.44           H  
ATOM    729  N   ALA A  51       4.538   5.261 -15.449  1.00  1.45           N  
ATOM    730  CA  ALA A  51       3.172   5.406 -14.968  1.00  1.45           C  
ATOM    731  C   ALA A  51       2.328   6.336 -15.850  1.00  1.45           C  
ATOM    732  O   ALA A  51       1.706   5.898 -16.815  1.00  1.45           O  
ATOM    733  CB  ALA A  51       3.142   5.914 -13.531  1.00  1.45           C  
ATOM    734  H   ALA A  51       4.920   4.355 -15.670  1.00  1.45           H  
ATOM    735  HA  ALA A  51       2.710   4.417 -14.996  1.00  1.45           H  
ATOM    736 1HB  ALA A  51       2.107   5.963 -13.208  1.00  1.45           H  
ATOM    737 2HB  ALA A  51       3.682   5.246 -12.907  1.00  1.45           H  
ATOM    738 3HB  ALA A  51       3.580   6.878 -13.423  1.00  1.45           H  
ATOM    739  N   SER A  52       2.200   7.590 -15.399  1.00  1.48           N  
ATOM    740  CA  SER A  52       1.356   8.687 -15.914  1.00  1.48           C  
ATOM    741  C   SER A  52      -0.103   8.534 -15.477  1.00  1.48           C  
ATOM    742  O   SER A  52      -0.865   9.501 -15.462  1.00  1.48           O  
ATOM    743  CB  SER A  52       1.463   8.788 -17.444  1.00  1.48           C  
ATOM    744  OG  SER A  52       0.596   7.895 -18.087  1.00  1.48           O  
ATOM    745  H   SER A  52       2.832   7.828 -14.653  1.00  1.48           H  
ATOM    746  HA  SER A  52       1.737   9.621 -15.496  1.00  1.48           H  
ATOM    747 1HB  SER A  52       1.226   9.803 -17.749  1.00  1.48           H  
ATOM    748 2HB  SER A  52       2.487   8.586 -17.751  1.00  1.48           H  
ATOM    749  HG  SER A  52       0.862   7.019 -17.760  1.00  1.48           H  
ATOM    750  N   CYS A  53      -0.468   7.328 -15.054  1.00  1.48           N  
ATOM    751  CA  CYS A  53      -1.779   7.000 -14.526  1.00  1.48           C  
ATOM    752  C   CYS A  53      -1.751   5.641 -13.854  1.00  1.48           C  
ATOM    753  O   CYS A  53      -1.274   4.665 -14.429  1.00  1.48           O  
ATOM    754  CB  CYS A  53      -2.820   6.970 -15.623  1.00  1.48           C  
ATOM    755  SG  CYS A  53      -4.525   6.655 -15.037  1.00  1.48           S  
ATOM    756  H   CYS A  53       0.216   6.592 -15.119  1.00  1.48           H  
ATOM    757  HA  CYS A  53      -2.063   7.754 -13.790  1.00  1.48           H  
ATOM    758 1HB  CYS A  53      -2.796   7.902 -16.153  1.00  1.48           H  
ATOM    759 2HB  CYS A  53      -2.558   6.197 -16.318  1.00  1.48           H  
ATOM    760  HG  CYS A  53      -4.247   5.544 -14.298  1.00  1.48           H  
ATOM    761  N   GLU A  54      -2.282   5.554 -12.654  1.00  1.44           N  
ATOM    762  CA  GLU A  54      -2.372   4.259 -12.004  1.00  1.44           C  
ATOM    763  C   GLU A  54      -3.357   3.407 -12.801  1.00  1.44           C  
ATOM    764  O   GLU A  54      -4.396   3.926 -13.216  1.00  1.44           O  
ATOM    765  CB  GLU A  54      -2.837   4.422 -10.559  1.00  1.44           C  
ATOM    766  CG  GLU A  54      -2.767   3.163  -9.717  1.00  1.44           C  
ATOM    767  CD  GLU A  54      -3.131   3.407  -8.276  1.00  1.44           C  
ATOM    768  OE1 GLU A  54      -3.390   4.526  -7.921  1.00  1.44           O  
ATOM    769  OE2 GLU A  54      -3.172   2.450  -7.524  1.00  1.44           O  
ATOM    770  H   GLU A  54      -2.649   6.379 -12.200  1.00  1.44           H  
ATOM    771  HA  GLU A  54      -1.396   3.774 -12.024  1.00  1.44           H  
ATOM    772 1HB  GLU A  54      -2.252   5.196 -10.065  1.00  1.44           H  
ATOM    773 2HB  GLU A  54      -3.875   4.752 -10.556  1.00  1.44           H  
ATOM    774 1HG  GLU A  54      -3.448   2.416 -10.132  1.00  1.44           H  
ATOM    775 2HG  GLU A  54      -1.755   2.760  -9.770  1.00  1.44           H  
ATOM    776  N   SER A  55      -3.046   2.131 -13.034  1.00  1.36           N  
ATOM    777  CA  SER A  55      -4.002   1.273 -13.734  1.00  1.36           C  
ATOM    778  C   SER A  55      -4.560   0.218 -12.809  1.00  1.36           C  
ATOM    779  O   SER A  55      -3.825  -0.456 -12.082  1.00  1.36           O  
ATOM    780  CB  SER A  55      -3.412   0.563 -14.933  1.00  1.36           C  
ATOM    781  OG  SER A  55      -4.388  -0.299 -15.518  1.00  1.36           O  
ATOM    782  H   SER A  55      -2.167   1.760 -12.706  1.00  1.36           H  
ATOM    783  HA  SER A  55      -4.833   1.887 -14.082  1.00  1.36           H  
ATOM    784 1HB  SER A  55      -3.069   1.292 -15.671  1.00  1.36           H  
ATOM    785 2HB  SER A  55      -2.549  -0.022 -14.620  1.00  1.36           H  
ATOM    786  HG  SER A  55      -4.987   0.291 -16.001  1.00  1.36           H  
ATOM    787  N   LYS A  56      -5.869   0.074 -12.869  1.00  1.24           N  
ATOM    788  CA  LYS A  56      -6.608  -0.901 -12.097  1.00  1.24           C  
ATOM    789  C   LYS A  56      -7.150  -1.997 -13.001  1.00  1.24           C  
ATOM    790  O   LYS A  56      -8.068  -2.719 -12.603  1.00  1.24           O  
ATOM    791  CB  LYS A  56      -7.762  -0.232 -11.355  1.00  1.24           C  
ATOM    792  CG  LYS A  56      -7.346   0.875 -10.377  1.00  1.24           C  
ATOM    793  CD  LYS A  56      -6.493   0.344  -9.227  1.00  1.24           C  
ATOM    794  CE  LYS A  56      -6.174   1.451  -8.223  1.00  1.24           C  
ATOM    795  NZ  LYS A  56      -5.265   0.979  -7.135  1.00  1.24           N  
ATOM    796  H   LYS A  56      -6.390   0.685 -13.483  1.00  1.24           H  
ATOM    797  HA  LYS A  56      -5.951  -1.348 -11.365  1.00  1.24           H  
ATOM    798 1HB  LYS A  56      -8.451   0.210 -12.082  1.00  1.24           H  
ATOM    799 2HB  LYS A  56      -8.314  -0.983 -10.794  1.00  1.24           H  
ATOM    800 1HG  LYS A  56      -6.779   1.640 -10.914  1.00  1.24           H  
ATOM    801 2HG  LYS A  56      -8.242   1.341  -9.968  1.00  1.24           H  
ATOM    802 1HD  LYS A  56      -7.023  -0.461  -8.716  1.00  1.24           H  
ATOM    803 2HD  LYS A  56      -5.554  -0.054  -9.621  1.00  1.24           H  
ATOM    804 1HE  LYS A  56      -5.701   2.273  -8.752  1.00  1.24           H  
ATOM    805 2HE  LYS A  56      -7.100   1.809  -7.777  1.00  1.24           H  
ATOM    806 1HZ  LYS A  56      -5.067   1.747  -6.497  1.00  1.24           H  
ATOM    807 2HZ  LYS A  56      -5.696   0.227  -6.630  1.00  1.24           H  
ATOM    808 3HZ  LYS A  56      -4.383   0.653  -7.542  1.00  1.24           H  
ATOM    809  N   ILE A  57      -6.639  -2.093 -14.242  1.00  1.13           N  
ATOM    810  CA  ILE A  57      -7.284  -3.032 -15.155  1.00  1.13           C  
ATOM    811  C   ILE A  57      -6.493  -4.333 -15.394  1.00  1.13           C  
ATOM    812  O   ILE A  57      -6.962  -5.407 -15.005  1.00  1.13           O  
ATOM    813  CB  ILE A  57      -7.516  -2.340 -16.489  1.00  1.13           C  
ATOM    814  CG1 ILE A  57      -8.293  -1.098 -16.296  1.00  1.13           C  
ATOM    815  CG2 ILE A  57      -8.452  -3.223 -17.300  1.00  1.13           C  
ATOM    816  CD1 ILE A  57      -8.310  -0.271 -17.487  1.00  1.13           C  
ATOM    817  H   ILE A  57      -5.853  -1.510 -14.543  1.00  1.13           H  
ATOM    818  HA  ILE A  57      -8.250  -3.297 -14.745  1.00  1.13           H  
ATOM    819  HB  ILE A  57      -6.583  -2.149 -17.021  1.00  1.13           H  
ATOM    820 1HG1 ILE A  57      -9.294  -1.362 -16.080  1.00  1.13           H  
ATOM    821 2HG1 ILE A  57      -7.891  -0.522 -15.470  1.00  1.13           H  
ATOM    822 1HG2 ILE A  57      -8.667  -2.740 -18.256  1.00  1.13           H  
ATOM    823 2HG2 ILE A  57      -8.020  -4.163 -17.474  1.00  1.13           H  
ATOM    824 3HG2 ILE A  57      -9.380  -3.366 -16.753  1.00  1.13           H  
ATOM    825 1HD1 ILE A  57      -8.914   0.609 -17.322  1.00  1.13           H  
ATOM    826 2HD1 ILE A  57      -7.318   0.017 -17.715  1.00  1.13           H  
ATOM    827 3HD1 ILE A  57      -8.712  -0.837 -18.312  1.00  1.13           H  
ATOM    828  N   THR A  58      -5.304  -4.263 -16.023  1.00  1.04           N  
ATOM    829  CA  THR A  58      -4.558  -5.510 -16.266  1.00  1.04           C  
ATOM    830  C   THR A  58      -3.124  -5.449 -15.802  1.00  1.04           C  
ATOM    831  O   THR A  58      -2.498  -4.384 -15.814  1.00  1.04           O  
ATOM    832  CB  THR A  58      -4.535  -5.900 -17.756  1.00  1.04           C  
ATOM    833  OG1 THR A  58      -3.832  -4.915 -18.516  1.00  1.04           O  
ATOM    834  CG2 THR A  58      -5.852  -5.972 -18.258  1.00  1.04           C  
ATOM    835  H   THR A  58      -4.935  -3.375 -16.327  1.00  1.04           H  
ATOM    836  HA  THR A  58      -5.039  -6.308 -15.709  1.00  1.04           H  
ATOM    837  HB  THR A  58      -4.060  -6.874 -17.869  1.00  1.04           H  
ATOM    838  HG1 THR A  58      -4.357  -4.643 -19.317  1.00  1.04           H  
ATOM    839 1HG2 THR A  58      -5.801  -6.263 -19.264  1.00  1.04           H  
ATOM    840 2HG2 THR A  58      -6.413  -6.662 -17.732  1.00  1.04           H  
ATOM    841 3HG2 THR A  58      -6.280  -5.020 -18.180  1.00  1.04           H  
ATOM    842  N   TYR A  59      -2.595  -6.623 -15.444  1.00  0.99           N  
ATOM    843  CA  TYR A  59      -1.214  -6.709 -14.987  1.00  0.99           C  
ATOM    844  C   TYR A  59      -0.477  -7.944 -15.469  1.00  0.99           C  
ATOM    845  O   TYR A  59      -1.082  -9.011 -15.614  1.00  0.99           O  
ATOM    846  CB  TYR A  59      -1.185  -6.759 -13.478  1.00  0.99           C  
ATOM    847  CG  TYR A  59      -1.941  -5.704 -12.828  1.00  0.99           C  
ATOM    848  CD1 TYR A  59      -3.222  -6.000 -12.418  1.00  0.99           C  
ATOM    849  CD2 TYR A  59      -1.425  -4.442 -12.674  1.00  0.99           C  
ATOM    850  CE1 TYR A  59      -3.972  -5.054 -11.814  1.00  0.99           C  
ATOM    851  CE2 TYR A  59      -2.195  -3.482 -12.074  1.00  0.99           C  
ATOM    852  CZ  TYR A  59      -3.454  -3.800 -11.631  1.00  0.99           C  
ATOM    853  OH  TYR A  59      -4.190  -2.889 -10.968  1.00  0.99           O  
ATOM    854  H   TYR A  59      -3.196  -7.448 -15.488  1.00  0.99           H  
ATOM    855  HA  TYR A  59      -0.671  -5.836 -15.351  1.00  0.99           H  
ATOM    856 1HB  TYR A  59      -1.614  -7.689 -13.163  1.00  0.99           H  
ATOM    857 2HB  TYR A  59      -0.156  -6.728 -13.126  1.00  0.99           H  
ATOM    858  HD1 TYR A  59      -3.624  -7.005 -12.565  1.00  0.99           H  
ATOM    859  HD2 TYR A  59      -0.420  -4.209 -13.023  1.00  0.99           H  
ATOM    860  HE1 TYR A  59      -4.978  -5.292 -11.465  1.00  0.99           H  
ATOM    861  HE2 TYR A  59      -1.809  -2.472 -11.930  1.00  0.99           H  
ATOM    862  HH  TYR A  59      -3.972  -1.986 -11.301  1.00  0.99           H  
ATOM    863  N   ILE A  60       0.846  -7.823 -15.614  1.00  0.98           N  
ATOM    864  CA  ILE A  60       1.690  -8.970 -15.934  1.00  0.98           C  
ATOM    865  C   ILE A  60       2.819  -9.232 -14.942  1.00  0.98           C  
ATOM    866  O   ILE A  60       3.571  -8.326 -14.572  1.00  0.98           O  
ATOM    867  CB  ILE A  60       2.310  -8.861 -17.328  1.00  0.98           C  
ATOM    868  CG1 ILE A  60       1.259  -8.820 -18.339  1.00  0.98           C  
ATOM    869  CG2 ILE A  60       3.199 -10.028 -17.572  1.00  0.98           C  
ATOM    870  CD1 ILE A  60       1.755  -8.565 -19.704  1.00  0.98           C  
ATOM    871  H   ILE A  60       1.279  -6.910 -15.517  1.00  0.98           H  
ATOM    872  HA  ILE A  60       1.057  -9.851 -15.939  1.00  0.98           H  
ATOM    873  HB  ILE A  60       2.881  -7.938 -17.414  1.00  0.98           H  
ATOM    874 1HG1 ILE A  60       0.737  -9.768 -18.322  1.00  0.98           H  
ATOM    875 2HG1 ILE A  60       0.565  -8.027 -18.092  1.00  0.98           H  
ATOM    876 1HG2 ILE A  60       3.619  -9.968 -18.570  1.00  0.98           H  
ATOM    877 2HG2 ILE A  60       4.003 -10.053 -16.854  1.00  0.98           H  
ATOM    878 3HG2 ILE A  60       2.593 -10.916 -17.473  1.00  0.98           H  
ATOM    879 1HD1 ILE A  60       0.907  -8.544 -20.370  1.00  0.98           H  
ATOM    880 2HD1 ILE A  60       2.271  -7.616 -19.743  1.00  0.98           H  
ATOM    881 3HD1 ILE A  60       2.441  -9.350 -19.999  1.00  0.98           H  
ATOM    882  N   ASP A  61       2.933 -10.491 -14.521  1.00  0.99           N  
ATOM    883  CA  ASP A  61       4.016 -10.923 -13.657  1.00  0.99           C  
ATOM    884  C   ASP A  61       4.929 -11.866 -14.442  1.00  0.99           C  
ATOM    885  O   ASP A  61       4.628 -13.056 -14.676  1.00  0.99           O  
ATOM    886  CB  ASP A  61       3.504 -11.546 -12.372  1.00  0.99           C  
ATOM    887  CG  ASP A  61       4.635 -11.960 -11.394  1.00  0.99           C  
ATOM    888  OD1 ASP A  61       5.775 -12.090 -11.811  1.00  0.99           O  
ATOM    889  OD2 ASP A  61       4.341 -12.176 -10.219  1.00  0.99           O  
ATOM    890  H   ASP A  61       2.247 -11.171 -14.849  1.00  0.99           H  
ATOM    891  HA  ASP A  61       4.600 -10.048 -13.373  1.00  0.99           H  
ATOM    892 1HB  ASP A  61       2.881 -10.832 -11.871  1.00  0.99           H  
ATOM    893 2HB  ASP A  61       2.889 -12.416 -12.603  1.00  0.99           H  
ATOM    894  N   GLY A  62       6.058 -11.308 -14.870  1.00  1.01           N  
ATOM    895  CA  GLY A  62       6.983 -11.990 -15.754  1.00  1.01           C  
ATOM    896  C   GLY A  62       7.777 -13.104 -15.086  1.00  1.01           C  
ATOM    897  O   GLY A  62       8.453 -13.872 -15.780  1.00  1.01           O  
ATOM    898  H   GLY A  62       6.254 -10.354 -14.597  1.00  1.01           H  
ATOM    899 1HA  GLY A  62       6.413 -12.402 -16.582  1.00  1.01           H  
ATOM    900 2HA  GLY A  62       7.671 -11.260 -16.173  1.00  1.01           H  
ATOM    901  N   ASP A  63       7.688 -13.207 -13.750  1.00  1.02           N  
ATOM    902  CA  ASP A  63       8.385 -14.257 -13.021  1.00  1.02           C  
ATOM    903  C   ASP A  63       7.483 -15.468 -12.806  1.00  1.02           C  
ATOM    904  O   ASP A  63       7.929 -16.498 -12.295  1.00  1.02           O  
ATOM    905  CB  ASP A  63       8.890 -13.739 -11.667  1.00  1.02           C  
ATOM    906  CG  ASP A  63      10.054 -12.739 -11.779  1.00  1.02           C  
ATOM    907  OD1 ASP A  63      10.962 -13.020 -12.528  1.00  1.02           O  
ATOM    908  OD2 ASP A  63      10.038 -11.724 -11.135  1.00  1.02           O  
ATOM    909  H   ASP A  63       7.082 -12.571 -13.210  1.00  1.02           H  
ATOM    910  HA  ASP A  63       9.244 -14.575 -13.610  1.00  1.02           H  
ATOM    911 1HB  ASP A  63       8.057 -13.249 -11.148  1.00  1.02           H  
ATOM    912 2HB  ASP A  63       9.207 -14.581 -11.053  1.00  1.02           H  
ATOM    913  N   LYS A  64       6.213 -15.349 -13.201  1.00  1.01           N  
ATOM    914  CA  LYS A  64       5.268 -16.441 -13.033  1.00  1.01           C  
ATOM    915  C   LYS A  64       4.698 -16.901 -14.369  1.00  1.01           C  
ATOM    916  O   LYS A  64       4.306 -18.060 -14.509  1.00  1.01           O  
ATOM    917  CB  LYS A  64       4.112 -16.031 -12.125  1.00  1.01           C  
ATOM    918  CG  LYS A  64       4.480 -15.685 -10.696  1.00  1.01           C  
ATOM    919  CD  LYS A  64       3.227 -15.289  -9.905  1.00  1.01           C  
ATOM    920  CE  LYS A  64       3.553 -14.961  -8.451  1.00  1.01           C  
ATOM    921  NZ  LYS A  64       4.351 -13.705  -8.338  1.00  1.01           N  
ATOM    922  H   LYS A  64       5.885 -14.480 -13.617  1.00  1.01           H  
ATOM    923  HA  LYS A  64       5.783 -17.287 -12.582  1.00  1.01           H  
ATOM    924 1HB  LYS A  64       3.610 -15.159 -12.556  1.00  1.01           H  
ATOM    925 2HB  LYS A  64       3.390 -16.840 -12.082  1.00  1.01           H  
ATOM    926 1HG  LYS A  64       4.961 -16.537 -10.221  1.00  1.01           H  
ATOM    927 2HG  LYS A  64       5.179 -14.842 -10.693  1.00  1.01           H  
ATOM    928 1HD  LYS A  64       2.782 -14.402 -10.368  1.00  1.01           H  
ATOM    929 2HD  LYS A  64       2.500 -16.099  -9.938  1.00  1.01           H  
ATOM    930 1HE  LYS A  64       2.625 -14.841  -7.897  1.00  1.01           H  
ATOM    931 2HE  LYS A  64       4.122 -15.782  -8.018  1.00  1.01           H  
ATOM    932 1HZ  LYS A  64       4.556 -13.500  -7.382  1.00  1.01           H  
ATOM    933 2HZ  LYS A  64       5.212 -13.792  -8.855  1.00  1.01           H  
ATOM    934 3HZ  LYS A  64       3.833 -12.912  -8.751  1.00  1.01           H  
ATOM    935  N   GLY A  65       4.632 -15.990 -15.349  1.00  0.98           N  
ATOM    936  CA  GLY A  65       3.965 -16.313 -16.606  1.00  0.98           C  
ATOM    937  C   GLY A  65       2.476 -16.043 -16.447  1.00  0.98           C  
ATOM    938  O   GLY A  65       1.637 -16.789 -16.951  1.00  0.98           O  
ATOM    939  H   GLY A  65       4.974 -15.047 -15.196  1.00  0.98           H  
ATOM    940 1HA  GLY A  65       4.376 -15.727 -17.419  1.00  0.98           H  
ATOM    941 2HA  GLY A  65       4.129 -17.359 -16.857  1.00  0.98           H  
ATOM    942  N   VAL A  66       2.144 -14.995 -15.681  1.00  0.94           N  
ATOM    943  CA  VAL A  66       0.744 -14.678 -15.428  1.00  0.94           C  
ATOM    944  C   VAL A  66       0.280 -13.291 -15.870  1.00  0.94           C  
ATOM    945  O   VAL A  66       0.901 -12.268 -15.576  1.00  0.94           O  
ATOM    946  CB  VAL A  66       0.438 -14.840 -13.923  1.00  0.94           C  
ATOM    947  CG1 VAL A  66      -1.025 -14.456 -13.622  1.00  0.94           C  
ATOM    948  CG2 VAL A  66       0.696 -16.279 -13.516  1.00  0.94           C  
ATOM    949  H   VAL A  66       2.881 -14.411 -15.285  1.00  0.94           H  
ATOM    950  HA  VAL A  66       0.139 -15.409 -15.964  1.00  0.94           H  
ATOM    951  HB  VAL A  66       1.084 -14.173 -13.350  1.00  0.94           H  
ATOM    952 1HG1 VAL A  66      -1.220 -14.569 -12.556  1.00  0.94           H  
ATOM    953 2HG1 VAL A  66      -1.200 -13.434 -13.905  1.00  0.94           H  
ATOM    954 3HG1 VAL A  66      -1.698 -15.103 -14.181  1.00  0.94           H  
ATOM    955 1HG2 VAL A  66       0.495 -16.400 -12.453  1.00  0.94           H  
ATOM    956 2HG2 VAL A  66       0.043 -16.938 -14.088  1.00  0.94           H  
ATOM    957 3HG2 VAL A  66       1.723 -16.539 -13.718  1.00  0.94           H  
ATOM    958  N   LEU A  67      -0.849 -13.286 -16.574  1.00  0.90           N  
ATOM    959  CA  LEU A  67      -1.564 -12.084 -16.999  1.00  0.90           C  
ATOM    960  C   LEU A  67      -2.969 -12.117 -16.446  1.00  0.90           C  
ATOM    961  O   LEU A  67      -3.695 -13.098 -16.653  1.00  0.90           O  
ATOM    962  CB  LEU A  67      -1.613 -11.961 -18.531  1.00  0.90           C  
ATOM    963  CG  LEU A  67      -2.619 -10.861 -19.161  1.00  0.90           C  
ATOM    964  CD1 LEU A  67      -2.264  -9.420 -18.794  1.00  0.90           C  
ATOM    965  CD2 LEU A  67      -2.593 -11.007 -20.668  1.00  0.90           C  
ATOM    966  H   LEU A  67      -1.259 -14.180 -16.797  1.00  0.90           H  
ATOM    967  HA  LEU A  67      -1.052 -11.215 -16.598  1.00  0.90           H  
ATOM    968 1HB  LEU A  67      -0.642 -11.690 -18.850  1.00  0.90           H  
ATOM    969 2HB  LEU A  67      -1.854 -12.926 -18.954  1.00  0.90           H  
ATOM    970  HG  LEU A  67      -3.624 -11.052 -18.784  1.00  0.90           H  
ATOM    971 1HD1 LEU A  67      -2.989  -8.744 -19.252  1.00  0.90           H  
ATOM    972 2HD1 LEU A  67      -2.290  -9.292 -17.723  1.00  0.90           H  
ATOM    973 3HD1 LEU A  67      -1.298  -9.188 -19.165  1.00  0.90           H  
ATOM    974 1HD2 LEU A  67      -3.291 -10.299 -21.117  1.00  0.90           H  
ATOM    975 2HD2 LEU A  67      -1.587 -10.809 -21.037  1.00  0.90           H  
ATOM    976 3HD2 LEU A  67      -2.881 -12.012 -20.932  1.00  0.90           H  
ATOM    977  N   LEU A  68      -3.330 -11.061 -15.721  1.00  0.87           N  
ATOM    978  CA  LEU A  68      -4.660 -10.962 -15.134  1.00  0.87           C  
ATOM    979  C   LEU A  68      -5.443  -9.791 -15.701  1.00  0.87           C  
ATOM    980  O   LEU A  68      -4.881  -8.706 -15.894  1.00  0.87           O  
ATOM    981  CB  LEU A  68      -4.582 -10.728 -13.622  1.00  0.87           C  
ATOM    982  CG  LEU A  68      -3.857 -11.745 -12.767  1.00  0.87           C  
ATOM    983  CD1 LEU A  68      -3.808 -11.238 -11.346  1.00  0.87           C  
ATOM    984  CD2 LEU A  68      -4.549 -13.035 -12.835  1.00  0.87           C  
ATOM    985  H   LEU A  68      -2.651 -10.308 -15.594  1.00  0.87           H  
ATOM    986  HA  LEU A  68      -5.200 -11.882 -15.339  1.00  0.87           H  
ATOM    987 1HB  LEU A  68      -4.107  -9.764 -13.450  1.00  0.87           H  
ATOM    988 2HB  LEU A  68      -5.603 -10.674 -13.250  1.00  0.87           H  
ATOM    989  HG  LEU A  68      -2.857 -11.868 -13.124  1.00  0.87           H  
ATOM    990 1HD1 LEU A  68      -3.280 -11.957 -10.720  1.00  0.87           H  
ATOM    991 2HD1 LEU A  68      -3.285 -10.282 -11.320  1.00  0.87           H  
ATOM    992 3HD1 LEU A  68      -4.818 -11.110 -10.971  1.00  0.87           H  
ATOM    993 1HD2 LEU A  68      -4.028 -13.769 -12.225  1.00  0.87           H  
ATOM    994 2HD2 LEU A  68      -5.573 -12.926 -12.480  1.00  0.87           H  
ATOM    995 3HD2 LEU A  68      -4.544 -13.339 -13.843  1.00  0.87           H  
ATOM    996  N   HIS A  69      -6.754  -9.981 -15.883  1.00  0.84           N  
ATOM    997  CA  HIS A  69      -7.665  -8.888 -16.238  1.00  0.84           C  
ATOM    998  C   HIS A  69      -8.691  -8.716 -15.145  1.00  0.84           C  
ATOM    999  O   HIS A  69      -9.499  -9.612 -14.910  1.00  0.84           O  
ATOM   1000  CB  HIS A  69      -8.434  -9.109 -17.544  1.00  0.84           C  
ATOM   1001  CG  HIS A  69      -7.660  -9.199 -18.819  1.00  0.84           C  
ATOM   1002  ND1 HIS A  69      -8.292  -9.347 -20.032  1.00  0.84           N  
ATOM   1003  CD2 HIS A  69      -6.334  -9.166 -19.096  1.00  0.84           C  
ATOM   1004  CE1 HIS A  69      -7.393  -9.376 -20.991  1.00  0.84           C  
ATOM   1005  NE2 HIS A  69      -6.202  -9.269 -20.448  1.00  0.84           N  
ATOM   1006  H   HIS A  69      -7.127 -10.919 -15.748  1.00  0.84           H  
ATOM   1007  HA  HIS A  69      -7.125  -7.961 -16.289  1.00  0.84           H  
ATOM   1008 1HB  HIS A  69      -9.002  -9.985 -17.441  1.00  0.84           H  
ATOM   1009 2HB  HIS A  69      -9.148  -8.298 -17.654  1.00  0.84           H  
ATOM   1010  HD2 HIS A  69      -5.517  -9.064 -18.394  1.00  0.84           H  
ATOM   1011  HE1 HIS A  69      -7.586  -9.487 -22.051  1.00  0.84           H  
ATOM   1012  HE2 HIS A  69      -5.325  -9.272 -20.953  1.00  0.84           H  
ATOM   1013  N   ARG A  70      -8.624  -7.605 -14.415  1.00  0.82           N  
ATOM   1014  CA  ARG A  70      -9.512  -7.379 -13.280  1.00  0.82           C  
ATOM   1015  C   ARG A  70      -9.470  -8.555 -12.298  1.00  0.82           C  
ATOM   1016  O   ARG A  70     -10.480  -8.920 -11.700  1.00  0.82           O  
ATOM   1017  CB  ARG A  70     -10.936  -7.123 -13.741  1.00  0.82           C  
ATOM   1018  CG  ARG A  70     -11.158  -5.893 -14.633  1.00  0.82           C  
ATOM   1019  CD  ARG A  70     -10.922  -4.602 -13.894  1.00  0.82           C  
ATOM   1020  NE  ARG A  70     -11.384  -3.444 -14.680  1.00  0.82           N  
ATOM   1021  CZ  ARG A  70     -11.289  -2.135 -14.321  1.00  0.82           C  
ATOM   1022  NH1 ARG A  70     -10.732  -1.749 -13.202  1.00  0.82           N  
ATOM   1023  NH2 ARG A  70     -11.765  -1.206 -15.122  1.00  0.82           N  
ATOM   1024  H   ARG A  70      -7.954  -6.875 -14.650  1.00  0.82           H  
ATOM   1025  HA  ARG A  70      -9.168  -6.485 -12.758  1.00  0.82           H  
ATOM   1026 1HB  ARG A  70     -11.283  -7.978 -14.292  1.00  0.82           H  
ATOM   1027 2HB  ARG A  70     -11.588  -7.016 -12.873  1.00  0.82           H  
ATOM   1028 1HG  ARG A  70     -10.476  -5.927 -15.482  1.00  0.82           H  
ATOM   1029 2HG  ARG A  70     -12.183  -5.885 -14.992  1.00  0.82           H  
ATOM   1030 1HD  ARG A  70     -11.454  -4.613 -12.948  1.00  0.82           H  
ATOM   1031 2HD  ARG A  70      -9.861  -4.488 -13.700  1.00  0.82           H  
ATOM   1032  HE  ARG A  70     -11.827  -3.638 -15.573  1.00  0.82           H  
ATOM   1033 1HH1 ARG A  70     -10.324  -2.426 -12.557  1.00  0.82           H  
ATOM   1034 2HH1 ARG A  70     -10.702  -0.734 -13.014  1.00  0.82           H  
ATOM   1035 1HH2 ARG A  70     -12.202  -1.484 -16.015  1.00  0.82           H  
ATOM   1036 2HH2 ARG A  70     -11.662  -0.214 -14.848  1.00  0.82           H  
ATOM   1037  N   GLY A  71      -8.284  -9.139 -12.134  1.00  0.80           N  
ATOM   1038  CA  GLY A  71      -8.067 -10.262 -11.234  1.00  0.80           C  
ATOM   1039  C   GLY A  71      -8.260 -11.651 -11.861  1.00  0.80           C  
ATOM   1040  O   GLY A  71      -7.930 -12.653 -11.224  1.00  0.80           O  
ATOM   1041  H   GLY A  71      -7.504  -8.781 -12.664  1.00  0.80           H  
ATOM   1042 1HA  GLY A  71      -7.059 -10.193 -10.830  1.00  0.80           H  
ATOM   1043 2HA  GLY A  71      -8.740 -10.163 -10.385  1.00  0.80           H  
ATOM   1044  N   TYR A  72      -8.758 -11.743 -13.098  1.00  0.79           N  
ATOM   1045  CA  TYR A  72      -8.974 -13.067 -13.673  1.00  0.79           C  
ATOM   1046  C   TYR A  72      -7.833 -13.461 -14.621  1.00  0.79           C  
ATOM   1047  O   TYR A  72      -7.474 -12.681 -15.501  1.00  0.79           O  
ATOM   1048  CB  TYR A  72     -10.275 -13.059 -14.473  1.00  0.79           C  
ATOM   1049  CG  TYR A  72     -11.508 -12.838 -13.651  1.00  0.79           C  
ATOM   1050  CD1 TYR A  72     -11.935 -11.543 -13.407  1.00  0.79           C  
ATOM   1051  CD2 TYR A  72     -12.211 -13.905 -13.140  1.00  0.79           C  
ATOM   1052  CE1 TYR A  72     -13.059 -11.310 -12.656  1.00  0.79           C  
ATOM   1053  CE2 TYR A  72     -13.344 -13.674 -12.379  1.00  0.79           C  
ATOM   1054  CZ  TYR A  72     -13.768 -12.377 -12.139  1.00  0.79           C  
ATOM   1055  OH  TYR A  72     -14.900 -12.145 -11.386  1.00  0.79           O  
ATOM   1056  H   TYR A  72      -9.026 -10.911 -13.622  1.00  0.79           H  
ATOM   1057  HA  TYR A  72      -9.082 -13.774 -12.862  1.00  0.79           H  
ATOM   1058 1HB  TYR A  72     -10.226 -12.259 -15.196  1.00  0.79           H  
ATOM   1059 2HB  TYR A  72     -10.381 -13.999 -15.019  1.00  0.79           H  
ATOM   1060  HD1 TYR A  72     -11.376 -10.703 -13.807  1.00  0.79           H  
ATOM   1061  HD2 TYR A  72     -11.874 -14.926 -13.332  1.00  0.79           H  
ATOM   1062  HE1 TYR A  72     -13.383 -10.287 -12.468  1.00  0.79           H  
ATOM   1063  HE2 TYR A  72     -13.905 -14.515 -11.971  1.00  0.79           H  
ATOM   1064  HH  TYR A  72     -15.265 -12.984 -11.092  1.00  0.79           H  
ATOM   1065  N   PRO A  73      -7.243 -14.661 -14.502  1.00  0.78           N  
ATOM   1066  CA  PRO A  73      -6.224 -15.155 -15.407  1.00  0.78           C  
ATOM   1067  C   PRO A  73      -6.728 -15.146 -16.824  1.00  0.78           C  
ATOM   1068  O   PRO A  73      -7.817 -15.651 -17.119  1.00  0.78           O  
ATOM   1069  CB  PRO A  73      -5.979 -16.573 -14.887  1.00  0.78           C  
ATOM   1070  CG  PRO A  73      -6.320 -16.490 -13.416  1.00  0.78           C  
ATOM   1071  CD  PRO A  73      -7.489 -15.522 -13.337  1.00  0.78           C  
ATOM   1072  HA  PRO A  73      -5.319 -14.558 -15.343  1.00  0.78           H  
ATOM   1073 1HB  PRO A  73      -6.604 -17.283 -15.431  1.00  0.78           H  
ATOM   1074 2HB  PRO A  73      -4.933 -16.862 -15.070  1.00  0.78           H  
ATOM   1075 1HG  PRO A  73      -6.574 -17.489 -13.027  1.00  0.78           H  
ATOM   1076 2HG  PRO A  73      -5.447 -16.140 -12.847  1.00  0.78           H  
ATOM   1077 1HD  PRO A  73      -8.449 -16.024 -13.416  1.00  0.78           H  
ATOM   1078 2HD  PRO A  73      -7.376 -14.962 -12.393  1.00  0.78           H  
ATOM   1079  N   ILE A  74      -5.867 -14.697 -17.721  1.00  0.76           N  
ATOM   1080  CA  ILE A  74      -6.220 -14.637 -19.122  1.00  0.76           C  
ATOM   1081  C   ILE A  74      -6.561 -15.987 -19.714  1.00  0.76           C  
ATOM   1082  O   ILE A  74      -7.394 -16.083 -20.616  1.00  0.76           O  
ATOM   1083  CB  ILE A  74      -5.110 -13.981 -19.937  1.00  0.76           C  
ATOM   1084  CG1 ILE A  74      -5.656 -13.713 -21.275  1.00  0.76           C  
ATOM   1085  CG2 ILE A  74      -3.831 -14.859 -20.013  1.00  0.76           C  
ATOM   1086  CD1 ILE A  74      -6.778 -12.771 -21.249  1.00  0.76           C  
ATOM   1087  H   ILE A  74      -4.988 -14.289 -17.400  1.00  0.76           H  
ATOM   1088  HA  ILE A  74      -7.096 -14.005 -19.209  1.00  0.76           H  
ATOM   1089  HB  ILE A  74      -4.862 -13.027 -19.478  1.00  0.76           H  
ATOM   1090 1HG1 ILE A  74      -4.885 -13.296 -21.904  1.00  0.76           H  
ATOM   1091 2HG1 ILE A  74      -5.994 -14.644 -21.690  1.00  0.76           H  
ATOM   1092 1HG2 ILE A  74      -3.076 -14.348 -20.590  1.00  0.76           H  
ATOM   1093 2HG2 ILE A  74      -3.456 -15.031 -19.005  1.00  0.76           H  
ATOM   1094 3HG2 ILE A  74      -4.044 -15.809 -20.490  1.00  0.76           H  
ATOM   1095 1HD1 ILE A  74      -7.150 -12.591 -22.246  1.00  0.76           H  
ATOM   1096 2HD1 ILE A  74      -7.578 -13.160 -20.635  1.00  0.76           H  
ATOM   1097 3HD1 ILE A  74      -6.415 -11.869 -20.831  1.00  0.76           H  
ATOM   1098  N   GLU A  75      -5.951 -17.043 -19.199  1.00  0.75           N  
ATOM   1099  CA  GLU A  75      -6.244 -18.366 -19.706  1.00  0.75           C  
ATOM   1100  C   GLU A  75      -7.705 -18.728 -19.447  1.00  0.75           C  
ATOM   1101  O   GLU A  75      -8.356 -19.363 -20.277  1.00  0.75           O  
ATOM   1102  CB  GLU A  75      -5.338 -19.399 -19.036  1.00  0.75           C  
ATOM   1103  CG  GLU A  75      -3.860 -19.318 -19.409  1.00  0.75           C  
ATOM   1104  CD  GLU A  75      -3.012 -20.323 -18.636  1.00  0.75           C  
ATOM   1105  OE1 GLU A  75      -3.541 -20.953 -17.753  1.00  0.75           O  
ATOM   1106  OE2 GLU A  75      -1.845 -20.454 -18.927  1.00  0.75           O  
ATOM   1107  H   GLU A  75      -5.280 -16.910 -18.457  1.00  0.75           H  
ATOM   1108  HA  GLU A  75      -6.071 -18.375 -20.778  1.00  0.75           H  
ATOM   1109 1HB  GLU A  75      -5.413 -19.291 -17.953  1.00  0.75           H  
ATOM   1110 2HB  GLU A  75      -5.690 -20.401 -19.287  1.00  0.75           H  
ATOM   1111 1HG  GLU A  75      -3.739 -19.497 -20.476  1.00  0.75           H  
ATOM   1112 2HG  GLU A  75      -3.513 -18.312 -19.196  1.00  0.75           H  
ATOM   1113  N   GLN A  76      -8.232 -18.324 -18.284  1.00  0.74           N  
ATOM   1114  CA  GLN A  76      -9.598 -18.675 -17.944  1.00  0.74           C  
ATOM   1115  C   GLN A  76     -10.534 -17.871 -18.794  1.00  0.74           C  
ATOM   1116  O   GLN A  76     -11.525 -18.382 -19.310  1.00  0.74           O  
ATOM   1117  CB  GLN A  76      -9.904 -18.383 -16.473  1.00  0.74           C  
ATOM   1118  CG  GLN A  76      -9.159 -19.252 -15.487  1.00  0.74           C  
ATOM   1119  CD  GLN A  76      -9.453 -18.863 -14.043  1.00  0.74           C  
ATOM   1120  OE1 GLN A  76     -10.068 -17.826 -13.769  1.00  0.74           O  
ATOM   1121  NE2 GLN A  76      -9.009 -19.696 -13.107  1.00  0.74           N  
ATOM   1122  H   GLN A  76      -7.702 -17.731 -17.657  1.00  0.74           H  
ATOM   1123  HA  GLN A  76      -9.759 -19.732 -18.152  1.00  0.74           H  
ATOM   1124 1HB  GLN A  76      -9.651 -17.341 -16.254  1.00  0.74           H  
ATOM   1125 2HB  GLN A  76     -10.971 -18.503 -16.294  1.00  0.74           H  
ATOM   1126 1HG  GLN A  76      -9.463 -20.287 -15.632  1.00  0.74           H  
ATOM   1127 2HG  GLN A  76      -8.090 -19.149 -15.663  1.00  0.74           H  
ATOM   1128 1HE2 GLN A  76      -9.171 -19.497 -12.139  1.00  0.74           H  
ATOM   1129 2HE2 GLN A  76      -8.514 -20.525 -13.369  1.00  0.74           H  
ATOM   1130  N   LEU A  77     -10.202 -16.600 -18.975  1.00  0.74           N  
ATOM   1131  CA  LEU A  77     -11.086 -15.751 -19.737  1.00  0.74           C  
ATOM   1132  C   LEU A  77     -11.157 -16.226 -21.174  1.00  0.74           C  
ATOM   1133  O   LEU A  77     -12.233 -16.395 -21.738  1.00  0.74           O  
ATOM   1134  CB  LEU A  77     -10.555 -14.320 -19.682  1.00  0.74           C  
ATOM   1135  CG  LEU A  77     -10.635 -13.666 -18.305  1.00  0.74           C  
ATOM   1136  CD1 LEU A  77      -9.899 -12.372 -18.344  1.00  0.74           C  
ATOM   1137  CD2 LEU A  77     -12.109 -13.450 -17.904  1.00  0.74           C  
ATOM   1138  H   LEU A  77      -9.355 -16.228 -18.537  1.00  0.74           H  
ATOM   1139  HA  LEU A  77     -12.082 -15.792 -19.298  1.00  0.74           H  
ATOM   1140 1HB  LEU A  77      -9.516 -14.331 -19.988  1.00  0.74           H  
ATOM   1141 2HB  LEU A  77     -11.120 -13.707 -20.388  1.00  0.74           H  
ATOM   1142  HG  LEU A  77     -10.147 -14.312 -17.567  1.00  0.74           H  
ATOM   1143 1HD1 LEU A  77      -9.950 -11.931 -17.369  1.00  0.74           H  
ATOM   1144 2HD1 LEU A  77      -8.862 -12.541 -18.609  1.00  0.74           H  
ATOM   1145 3HD1 LEU A  77     -10.355 -11.703 -19.073  1.00  0.74           H  
ATOM   1146 1HD2 LEU A  77     -12.155 -12.985 -16.918  1.00  0.74           H  
ATOM   1147 2HD2 LEU A  77     -12.597 -12.800 -18.635  1.00  0.74           H  
ATOM   1148 3HD2 LEU A  77     -12.625 -14.411 -17.875  1.00  0.74           H  
ATOM   1149  N   ALA A  78     -10.008 -16.562 -21.741  1.00  0.73           N  
ATOM   1150  CA  ALA A  78      -9.951 -17.023 -23.115  1.00  0.73           C  
ATOM   1151  C   ALA A  78     -10.715 -18.321 -23.362  1.00  0.73           C  
ATOM   1152  O   ALA A  78     -11.294 -18.504 -24.437  1.00  0.73           O  
ATOM   1153  CB  ALA A  78      -8.527 -17.184 -23.505  1.00  0.73           C  
ATOM   1154  H   ALA A  78      -9.133 -16.446 -21.229  1.00  0.73           H  
ATOM   1155  HA  ALA A  78     -10.395 -16.259 -23.741  1.00  0.73           H  
ATOM   1156 1HB  ALA A  78      -8.494 -17.462 -24.544  1.00  0.73           H  
ATOM   1157 2HB  ALA A  78      -8.038 -16.235 -23.351  1.00  0.73           H  
ATOM   1158 3HB  ALA A  78      -8.057 -17.951 -22.885  1.00  0.73           H  
ATOM   1159  N   GLU A  79     -10.702 -19.237 -22.390  1.00  0.73           N  
ATOM   1160  CA  GLU A  79     -11.388 -20.510 -22.561  1.00  0.73           C  
ATOM   1161  C   GLU A  79     -12.848 -20.537 -22.075  1.00  0.73           C  
ATOM   1162  O   GLU A  79     -13.632 -21.362 -22.551  1.00  0.73           O  
ATOM   1163  CB  GLU A  79     -10.591 -21.633 -21.883  1.00  0.73           C  
ATOM   1164  CG  GLU A  79      -9.213 -21.913 -22.534  1.00  0.73           C  
ATOM   1165  CD  GLU A  79      -8.439 -23.047 -21.860  1.00  0.73           C  
ATOM   1166  OE1 GLU A  79      -8.832 -23.462 -20.794  1.00  0.73           O  
ATOM   1167  OE2 GLU A  79      -7.476 -23.513 -22.437  1.00  0.73           O  
ATOM   1168  H   GLU A  79     -10.177 -19.067 -21.529  1.00  0.73           H  
ATOM   1169  HA  GLU A  79     -11.402 -20.729 -23.627  1.00  0.73           H  
ATOM   1170 1HB  GLU A  79     -10.419 -21.366 -20.837  1.00  0.73           H  
ATOM   1171 2HB  GLU A  79     -11.173 -22.553 -21.896  1.00  0.73           H  
ATOM   1172 1HG  GLU A  79      -9.362 -22.160 -23.586  1.00  0.73           H  
ATOM   1173 2HG  GLU A  79      -8.617 -20.998 -22.488  1.00  0.73           H  
ATOM   1174  N   LYS A  80     -13.217 -19.678 -21.120  1.00  0.71           N  
ATOM   1175  CA  LYS A  80     -14.563 -19.724 -20.549  1.00  0.71           C  
ATOM   1176  C   LYS A  80     -15.501 -18.573 -20.953  1.00  0.71           C  
ATOM   1177  O   LYS A  80     -16.720 -18.752 -20.935  1.00  0.71           O  
ATOM   1178  CB  LYS A  80     -14.468 -19.780 -19.025  1.00  0.71           C  
ATOM   1179  CG  LYS A  80     -13.689 -20.992 -18.486  1.00  0.71           C  
ATOM   1180  CD  LYS A  80     -14.366 -22.317 -18.854  1.00  0.71           C  
ATOM   1181  CE  LYS A  80     -13.628 -23.510 -18.247  1.00  0.71           C  
ATOM   1182  NZ  LYS A  80     -14.260 -24.811 -18.624  1.00  0.71           N  
ATOM   1183  H   LYS A  80     -12.544 -19.017 -20.738  1.00  0.71           H  
ATOM   1184  HA  LYS A  80     -15.034 -20.647 -20.885  1.00  0.71           H  
ATOM   1185 1HB  LYS A  80     -13.980 -18.874 -18.663  1.00  0.71           H  
ATOM   1186 2HB  LYS A  80     -15.469 -19.803 -18.600  1.00  0.71           H  
ATOM   1187 1HG  LYS A  80     -12.675 -20.977 -18.904  1.00  0.71           H  
ATOM   1188 2HG  LYS A  80     -13.613 -20.919 -17.403  1.00  0.71           H  
ATOM   1189 1HD  LYS A  80     -15.396 -22.313 -18.494  1.00  0.71           H  
ATOM   1190 2HD  LYS A  80     -14.380 -22.425 -19.941  1.00  0.71           H  
ATOM   1191 1HE  LYS A  80     -12.596 -23.504 -18.600  1.00  0.71           H  
ATOM   1192 2HE  LYS A  80     -13.631 -23.418 -17.161  1.00  0.71           H  
ATOM   1193 1HZ  LYS A  80     -13.742 -25.572 -18.206  1.00  0.71           H  
ATOM   1194 2HZ  LYS A  80     -15.214 -24.832 -18.293  1.00  0.71           H  
ATOM   1195 3HZ  LYS A  80     -14.250 -24.909 -19.630  1.00  0.71           H  
ATOM   1196  N   SER A  81     -14.955 -17.401 -21.287  1.00  0.70           N  
ATOM   1197  CA  SER A  81     -15.758 -16.212 -21.589  1.00  0.70           C  
ATOM   1198  C   SER A  81     -15.622 -15.831 -23.055  1.00  0.70           C  
ATOM   1199  O   SER A  81     -14.653 -16.218 -23.691  1.00  0.70           O  
ATOM   1200  CB  SER A  81     -15.271 -15.063 -20.733  1.00  0.70           C  
ATOM   1201  OG  SER A  81     -15.473 -15.329 -19.367  1.00  0.70           O  
ATOM   1202  H   SER A  81     -13.944 -17.289 -21.327  1.00  0.70           H  
ATOM   1203  HA  SER A  81     -16.808 -16.417 -21.369  1.00  0.70           H  
ATOM   1204 1HB  SER A  81     -14.211 -14.901 -20.921  1.00  0.70           H  
ATOM   1205 2HB  SER A  81     -15.788 -14.150 -21.011  1.00  0.70           H  
ATOM   1206  HG  SER A  81     -16.437 -15.185 -19.211  1.00  0.70           H  
ATOM   1207  N   ASP A  82     -16.587 -15.096 -23.613  1.00  0.68           N  
ATOM   1208  CA  ASP A  82     -16.388 -14.591 -24.977  1.00  0.68           C  
ATOM   1209  C   ASP A  82     -15.833 -13.153 -24.965  1.00  0.68           C  
ATOM   1210  O   ASP A  82     -15.660 -12.557 -23.889  1.00  0.68           O  
ATOM   1211  CB  ASP A  82     -17.673 -14.730 -25.817  1.00  0.68           C  
ATOM   1212  CG  ASP A  82     -18.850 -13.895 -25.352  1.00  0.68           C  
ATOM   1213  OD1 ASP A  82     -18.639 -12.925 -24.642  1.00  0.68           O  
ATOM   1214  OD2 ASP A  82     -19.990 -14.247 -25.678  1.00  0.68           O  
ATOM   1215  H   ASP A  82     -17.405 -14.847 -23.076  1.00  0.68           H  
ATOM   1216  HA  ASP A  82     -15.652 -15.224 -25.457  1.00  0.68           H  
ATOM   1217 1HB  ASP A  82     -17.441 -14.456 -26.851  1.00  0.68           H  
ATOM   1218 2HB  ASP A  82     -17.969 -15.778 -25.837  1.00  0.68           H  
ATOM   1219  N   TYR A  83     -15.598 -12.571 -26.145  1.00  0.66           N  
ATOM   1220  CA  TYR A  83     -15.071 -11.208 -26.233  1.00  0.66           C  
ATOM   1221  C   TYR A  83     -15.947 -10.177 -25.566  1.00  0.66           C  
ATOM   1222  O   TYR A  83     -15.446  -9.330 -24.833  1.00  0.66           O  
ATOM   1223  CB  TYR A  83     -14.775 -10.806 -27.670  1.00  0.66           C  
ATOM   1224  CG  TYR A  83     -14.312  -9.329 -27.838  1.00  0.66           C  
ATOM   1225  CD1 TYR A  83     -13.023  -8.938 -27.466  1.00  0.66           C  
ATOM   1226  CD2 TYR A  83     -15.150  -8.404 -28.419  1.00  0.66           C  
ATOM   1227  CE1 TYR A  83     -12.573  -7.641 -27.705  1.00  0.66           C  
ATOM   1228  CE2 TYR A  83     -14.708  -7.109 -28.645  1.00  0.66           C  
ATOM   1229  CZ  TYR A  83     -13.426  -6.726 -28.313  1.00  0.66           C  
ATOM   1230  OH  TYR A  83     -13.015  -5.424 -28.575  1.00  0.66           O  
ATOM   1231  H   TYR A  83     -15.729 -13.111 -27.008  1.00  0.66           H  
ATOM   1232  HA  TYR A  83     -14.121 -11.191 -25.707  1.00  0.66           H  
ATOM   1233 1HB  TYR A  83     -13.994 -11.459 -28.071  1.00  0.66           H  
ATOM   1234 2HB  TYR A  83     -15.666 -10.956 -28.281  1.00  0.66           H  
ATOM   1235  HD1 TYR A  83     -12.356  -9.661 -27.005  1.00  0.66           H  
ATOM   1236  HD2 TYR A  83     -16.158  -8.692 -28.707  1.00  0.66           H  
ATOM   1237  HE1 TYR A  83     -11.556  -7.351 -27.424  1.00  0.66           H  
ATOM   1238  HE2 TYR A  83     -15.371  -6.386 -29.102  1.00  0.66           H  
ATOM   1239  HH  TYR A  83     -12.172  -5.427 -29.095  1.00  0.66           H  
ATOM   1240  N   LEU A  84     -17.240 -10.190 -25.851  1.00  0.64           N  
ATOM   1241  CA  LEU A  84     -18.103  -9.177 -25.276  1.00  0.64           C  
ATOM   1242  C   LEU A  84     -18.193  -9.307 -23.751  1.00  0.64           C  
ATOM   1243  O   LEU A  84     -18.223  -8.300 -23.042  1.00  0.64           O  
ATOM   1244  CB  LEU A  84     -19.468  -9.205 -25.959  1.00  0.64           C  
ATOM   1245  CG  LEU A  84     -19.399  -8.738 -27.446  1.00  0.64           C  
ATOM   1246  CD1 LEU A  84     -20.780  -8.829 -28.086  1.00  0.64           C  
ATOM   1247  CD2 LEU A  84     -18.818  -7.316 -27.511  1.00  0.64           C  
ATOM   1248  H   LEU A  84     -17.621 -10.918 -26.441  1.00  0.64           H  
ATOM   1249  HA  LEU A  84     -17.666  -8.209 -25.500  1.00  0.64           H  
ATOM   1250 1HB  LEU A  84     -19.846 -10.232 -25.939  1.00  0.64           H  
ATOM   1251 2HB  LEU A  84     -20.161  -8.571 -25.422  1.00  0.64           H  
ATOM   1252  HG  LEU A  84     -18.736  -9.409 -27.994  1.00  0.64           H  
ATOM   1253 1HD1 LEU A  84     -20.726  -8.522 -29.128  1.00  0.64           H  
ATOM   1254 2HD1 LEU A  84     -21.140  -9.860 -28.029  1.00  0.64           H  
ATOM   1255 3HD1 LEU A  84     -21.466  -8.171 -27.557  1.00  0.64           H  
ATOM   1256 1HD2 LEU A  84     -18.743  -6.999 -28.548  1.00  0.64           H  
ATOM   1257 2HD2 LEU A  84     -19.463  -6.638 -26.976  1.00  0.64           H  
ATOM   1258 3HD2 LEU A  84     -17.827  -7.304 -27.062  1.00  0.64           H  
ATOM   1259  N   GLU A  85     -18.186 -10.534 -23.232  1.00  0.62           N  
ATOM   1260  CA  GLU A  85     -18.188 -10.746 -21.785  1.00  0.62           C  
ATOM   1261  C   GLU A  85     -16.907 -10.145 -21.184  1.00  0.62           C  
ATOM   1262  O   GLU A  85     -16.943  -9.484 -20.136  1.00  0.62           O  
ATOM   1263  CB  GLU A  85     -18.324 -12.241 -21.503  1.00  0.62           C  
ATOM   1264  CG  GLU A  85     -18.451 -12.674 -20.081  1.00  0.62           C  
ATOM   1265  CD  GLU A  85     -18.753 -14.153 -19.999  1.00  0.62           C  
ATOM   1266  OE1 GLU A  85     -19.531 -14.650 -20.818  1.00  0.62           O  
ATOM   1267  OE2 GLU A  85     -18.200 -14.799 -19.138  1.00  0.62           O  
ATOM   1268  H   GLU A  85     -18.189 -11.356 -23.847  1.00  0.62           H  
ATOM   1269  HA  GLU A  85     -19.046 -10.230 -21.356  1.00  0.62           H  
ATOM   1270 1HB  GLU A  85     -19.196 -12.614 -22.029  1.00  0.62           H  
ATOM   1271 2HB  GLU A  85     -17.467 -12.752 -21.929  1.00  0.62           H  
ATOM   1272 1HG  GLU A  85     -17.522 -12.460 -19.550  1.00  0.62           H  
ATOM   1273 2HG  GLU A  85     -19.247 -12.121 -19.618  1.00  0.62           H  
ATOM   1274  N   THR A  86     -15.780 -10.345 -21.885  1.00  0.61           N  
ATOM   1275  CA  THR A  86     -14.489  -9.794 -21.494  1.00  0.61           C  
ATOM   1276  C   THR A  86     -14.542  -8.276 -21.570  1.00  0.61           C  
ATOM   1277  O   THR A  86     -14.009  -7.585 -20.702  1.00  0.61           O  
ATOM   1278  CB  THR A  86     -13.340 -10.324 -22.375  1.00  0.61           C  
ATOM   1279  OG1 THR A  86     -13.268 -11.748 -22.243  1.00  0.61           O  
ATOM   1280  CG2 THR A  86     -12.003  -9.690 -21.949  1.00  0.61           C  
ATOM   1281  H   THR A  86     -15.821 -10.924 -22.726  1.00  0.61           H  
ATOM   1282  HA  THR A  86     -14.287 -10.080 -20.463  1.00  0.61           H  
ATOM   1283  HB  THR A  86     -13.532 -10.076 -23.413  1.00  0.61           H  
ATOM   1284  HG1 THR A  86     -14.044 -12.147 -22.701  1.00  0.61           H  
ATOM   1285 1HG2 THR A  86     -11.198 -10.063 -22.579  1.00  0.61           H  
ATOM   1286 2HG2 THR A  86     -12.071  -8.609 -22.059  1.00  0.61           H  
ATOM   1287 3HG2 THR A  86     -11.791  -9.935 -20.907  1.00  0.61           H  
ATOM   1288  N   CYS A  87     -15.175  -7.744 -22.616  1.00  0.61           N  
ATOM   1289  CA  CYS A  87     -15.253  -6.305 -22.756  1.00  0.61           C  
ATOM   1290  C   CYS A  87     -16.008  -5.708 -21.594  1.00  0.61           C  
ATOM   1291  O   CYS A  87     -15.586  -4.702 -21.019  1.00  0.61           O  
ATOM   1292  CB  CYS A  87     -16.024  -5.904 -24.010  1.00  0.61           C  
ATOM   1293  SG  CYS A  87     -15.242  -6.254 -25.484  1.00  0.61           S  
ATOM   1294  H   CYS A  87     -15.576  -8.347 -23.326  1.00  0.61           H  
ATOM   1295  HA  CYS A  87     -14.240  -5.922 -22.776  1.00  0.61           H  
ATOM   1296 1HB  CYS A  87     -16.973  -6.402 -24.016  1.00  0.61           H  
ATOM   1297 2HB  CYS A  87     -16.223  -4.839 -23.982  1.00  0.61           H  
ATOM   1298  HG  CYS A  87     -15.193  -7.599 -25.290  1.00  0.61           H  
ATOM   1299  N   TYR A  88     -17.107  -6.364 -21.217  1.00  0.62           N  
ATOM   1300  CA  TYR A  88     -17.910  -5.917 -20.102  1.00  0.62           C  
ATOM   1301  C   TYR A  88     -17.022  -5.858 -18.865  1.00  0.62           C  
ATOM   1302  O   TYR A  88     -16.983  -4.827 -18.195  1.00  0.62           O  
ATOM   1303  CB  TYR A  88     -19.091  -6.847 -19.857  1.00  0.62           C  
ATOM   1304  CG  TYR A  88     -19.980  -6.411 -18.701  1.00  0.62           C  
ATOM   1305  CD1 TYR A  88     -21.142  -5.682 -18.925  1.00  0.62           C  
ATOM   1306  CD2 TYR A  88     -19.606  -6.700 -17.410  1.00  0.62           C  
ATOM   1307  CE1 TYR A  88     -21.921  -5.275 -17.848  1.00  0.62           C  
ATOM   1308  CE2 TYR A  88     -20.373  -6.296 -16.356  1.00  0.62           C  
ATOM   1309  CZ  TYR A  88     -21.515  -5.594 -16.549  1.00  0.62           C  
ATOM   1310  OH  TYR A  88     -22.263  -5.188 -15.460  1.00  0.62           O  
ATOM   1311  H   TYR A  88     -17.406  -7.183 -21.746  1.00  0.62           H  
ATOM   1312  HA  TYR A  88     -18.281  -4.914 -20.312  1.00  0.62           H  
ATOM   1313 1HB  TYR A  88     -19.701  -6.906 -20.761  1.00  0.62           H  
ATOM   1314 2HB  TYR A  88     -18.734  -7.845 -19.645  1.00  0.62           H  
ATOM   1315  HD1 TYR A  88     -21.437  -5.437 -19.934  1.00  0.62           H  
ATOM   1316  HD2 TYR A  88     -18.693  -7.251 -17.222  1.00  0.62           H  
ATOM   1317  HE1 TYR A  88     -22.834  -4.706 -18.017  1.00  0.62           H  
ATOM   1318  HE2 TYR A  88     -20.063  -6.532 -15.368  1.00  0.62           H  
ATOM   1319  HH  TYR A  88     -21.818  -5.451 -14.609  1.00  0.62           H  
ATOM   1320  N   LEU A  89     -16.272  -6.945 -18.602  1.00  0.64           N  
ATOM   1321  CA  LEU A  89     -15.361  -7.021 -17.458  1.00  0.64           C  
ATOM   1322  C   LEU A  89     -14.377  -5.863 -17.452  1.00  0.64           C  
ATOM   1323  O   LEU A  89     -14.219  -5.153 -16.453  1.00  0.64           O  
ATOM   1324  CB  LEU A  89     -14.543  -8.327 -17.515  1.00  0.64           C  
ATOM   1325  CG  LEU A  89     -13.469  -8.530 -16.422  1.00  0.64           C  
ATOM   1326  CD1 LEU A  89     -14.144  -8.629 -15.083  1.00  0.64           C  
ATOM   1327  CD2 LEU A  89     -12.625  -9.771 -16.739  1.00  0.64           C  
ATOM   1328  H   LEU A  89     -16.364  -7.762 -19.209  1.00  0.64           H  
ATOM   1329  HA  LEU A  89     -15.944  -6.989 -16.545  1.00  0.64           H  
ATOM   1330 1HB  LEU A  89     -15.230  -9.149 -17.481  1.00  0.64           H  
ATOM   1331 2HB  LEU A  89     -14.030  -8.370 -18.455  1.00  0.64           H  
ATOM   1332  HG  LEU A  89     -12.816  -7.668 -16.406  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  89     -13.417  -8.750 -14.299  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  89     -14.705  -7.725 -14.916  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  89     -14.810  -9.477 -15.080  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  89     -11.859  -9.901 -15.976  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  89     -13.257 -10.643 -16.761  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  89     -12.144  -9.647 -17.711  1.00  0.64           H  
ATOM   1339  N   LEU A  90     -13.732  -5.629 -18.580  1.00  0.66           N  
ATOM   1340  CA  LEU A  90     -12.752  -4.567 -18.641  1.00  0.66           C  
ATOM   1341  C   LEU A  90     -13.374  -3.186 -18.385  1.00  0.66           C  
ATOM   1342  O   LEU A  90     -12.746  -2.353 -17.723  1.00  0.66           O  
ATOM   1343  CB  LEU A  90     -12.029  -4.636 -19.987  1.00  0.66           C  
ATOM   1344  CG  LEU A  90     -11.090  -5.884 -20.143  1.00  0.66           C  
ATOM   1345  CD1 LEU A  90     -10.600  -5.974 -21.538  1.00  0.66           C  
ATOM   1346  CD2 LEU A  90      -9.914  -5.760 -19.210  1.00  0.66           C  
ATOM   1347  H   LEU A  90     -13.904  -6.218 -19.396  1.00  0.66           H  
ATOM   1348  HA  LEU A  90     -12.015  -4.752 -17.863  1.00  0.66           H  
ATOM   1349 1HB  LEU A  90     -12.782  -4.687 -20.778  1.00  0.66           H  
ATOM   1350 2HB  LEU A  90     -11.434  -3.733 -20.128  1.00  0.66           H  
ATOM   1351  HG  LEU A  90     -11.648  -6.795 -19.910  1.00  0.66           H  
ATOM   1352 1HD1 LEU A  90      -9.949  -6.844 -21.631  1.00  0.66           H  
ATOM   1353 2HD1 LEU A  90     -11.454  -6.082 -22.194  1.00  0.66           H  
ATOM   1354 3HD1 LEU A  90     -10.045  -5.074 -21.790  1.00  0.66           H  
ATOM   1355 1HD2 LEU A  90      -9.266  -6.623 -19.334  1.00  0.66           H  
ATOM   1356 2HD2 LEU A  90      -9.356  -4.856 -19.467  1.00  0.66           H  
ATOM   1357 3HD2 LEU A  90     -10.260  -5.704 -18.181  1.00  0.66           H  
ATOM   1358  N   LEU A  91     -14.603  -2.946 -18.865  1.00  0.68           N  
ATOM   1359  CA  LEU A  91     -15.261  -1.647 -18.675  1.00  0.68           C  
ATOM   1360  C   LEU A  91     -15.945  -1.474 -17.300  1.00  0.68           C  
ATOM   1361  O   LEU A  91     -16.012  -0.360 -16.777  1.00  0.68           O  
ATOM   1362  CB  LEU A  91     -16.332  -1.432 -19.764  1.00  0.68           C  
ATOM   1363  CG  LEU A  91     -15.838  -1.319 -21.221  1.00  0.68           C  
ATOM   1364  CD1 LEU A  91     -17.044  -1.243 -22.138  1.00  0.68           C  
ATOM   1365  CD2 LEU A  91     -14.952  -0.086 -21.389  1.00  0.68           C  
ATOM   1366  H   LEU A  91     -15.078  -3.669 -19.411  1.00  0.68           H  
ATOM   1367  HA  LEU A  91     -14.505  -0.870 -18.775  1.00  0.68           H  
ATOM   1368 1HB  LEU A  91     -17.025  -2.276 -19.721  1.00  0.68           H  
ATOM   1369 2HB  LEU A  91     -16.884  -0.524 -19.526  1.00  0.68           H  
ATOM   1370  HG  LEU A  91     -15.266  -2.206 -21.474  1.00  0.68           H  
ATOM   1371 1HD1 LEU A  91     -16.715  -1.173 -23.149  1.00  0.68           H  
ATOM   1372 2HD1 LEU A  91     -17.647  -2.141 -22.009  1.00  0.68           H  
ATOM   1373 3HD1 LEU A  91     -17.638  -0.364 -21.893  1.00  0.68           H  
ATOM   1374 1HD2 LEU A  91     -14.608  -0.027 -22.419  1.00  0.68           H  
ATOM   1375 2HD2 LEU A  91     -15.519   0.807 -21.144  1.00  0.68           H  
ATOM   1376 3HD2 LEU A  91     -14.101  -0.161 -20.727  1.00  0.68           H  
ATOM   1377  N   ASN A  92     -16.463  -2.565 -16.718  1.00  0.71           N  
ATOM   1378  CA  ASN A  92     -17.234  -2.496 -15.470  1.00  0.71           C  
ATOM   1379  C   ASN A  92     -16.537  -3.022 -14.202  1.00  0.71           C  
ATOM   1380  O   ASN A  92     -16.959  -2.686 -13.095  1.00  0.71           O  
ATOM   1381  CB  ASN A  92     -18.567  -3.186 -15.681  1.00  0.71           C  
ATOM   1382  CG  ASN A  92     -19.439  -2.426 -16.660  1.00  0.71           C  
ATOM   1383  OD1 ASN A  92     -20.087  -1.434 -16.299  1.00  0.71           O  
ATOM   1384  ND2 ASN A  92     -19.431  -2.846 -17.888  1.00  0.71           N  
ATOM   1385  H   ASN A  92     -16.379  -3.462 -17.188  1.00  0.71           H  
ATOM   1386  HA  ASN A  92     -17.446  -1.444 -15.279  1.00  0.71           H  
ATOM   1387 1HB  ASN A  92     -18.388  -4.186 -16.070  1.00  0.71           H  
ATOM   1388 2HB  ASN A  92     -19.093  -3.293 -14.732  1.00  0.71           H  
ATOM   1389 1HD2 ASN A  92     -19.975  -2.378 -18.584  1.00  0.71           H  
ATOM   1390 2HD2 ASN A  92     -18.854  -3.638 -18.131  1.00  0.71           H  
ATOM   1391  N   GLY A  93     -15.479  -3.826 -14.335  1.00  0.73           N  
ATOM   1392  CA  GLY A  93     -14.766  -4.356 -13.167  1.00  0.73           C  
ATOM   1393  C   GLY A  93     -15.324  -5.648 -12.569  1.00  0.73           C  
ATOM   1394  O   GLY A  93     -14.878  -6.090 -11.507  1.00  0.73           O  
ATOM   1395  H   GLY A  93     -15.146  -4.107 -15.252  1.00  0.73           H  
ATOM   1396 1HA  GLY A  93     -13.739  -4.532 -13.459  1.00  0.73           H  
ATOM   1397 2HA  GLY A  93     -14.736  -3.590 -12.395  1.00  0.73           H  
ATOM   1398  N   GLU A  94     -16.288  -6.251 -13.242  1.00  0.75           N  
ATOM   1399  CA  GLU A  94     -16.914  -7.479 -12.769  1.00  0.75           C  
ATOM   1400  C   GLU A  94     -17.370  -8.319 -13.952  1.00  0.75           C  
ATOM   1401  O   GLU A  94     -17.660  -7.772 -15.012  1.00  0.75           O  
ATOM   1402  CB  GLU A  94     -18.145  -7.128 -11.922  1.00  0.75           C  
ATOM   1403  CG  GLU A  94     -19.265  -6.499 -12.766  1.00  0.75           C  
ATOM   1404  CD  GLU A  94     -20.531  -6.033 -12.028  1.00  0.75           C  
ATOM   1405  OE1 GLU A  94     -20.547  -6.043 -10.815  1.00  0.75           O  
ATOM   1406  OE2 GLU A  94     -21.493  -5.665 -12.718  1.00  0.75           O  
ATOM   1407  H   GLU A  94     -16.596  -5.832 -14.106  1.00  0.75           H  
ATOM   1408  HA  GLU A  94     -16.195  -8.052 -12.183  1.00  0.75           H  
ATOM   1409 1HB  GLU A  94     -18.538  -8.030 -11.450  1.00  0.75           H  
ATOM   1410 2HB  GLU A  94     -17.867  -6.429 -11.133  1.00  0.75           H  
ATOM   1411 1HG  GLU A  94     -18.854  -5.667 -13.339  1.00  0.75           H  
ATOM   1412 2HG  GLU A  94     -19.560  -7.275 -13.458  1.00  0.75           H  
ATOM   1413  N   LEU A  95     -17.463  -9.634 -13.782  1.00  0.76           N  
ATOM   1414  CA  LEU A  95     -18.066 -10.427 -14.842  1.00  0.76           C  
ATOM   1415  C   LEU A  95     -19.568 -10.191 -14.760  1.00  0.76           C  
ATOM   1416  O   LEU A  95     -20.101 -10.140 -13.655  1.00  0.76           O  
ATOM   1417  CB  LEU A  95     -17.711 -11.914 -14.703  1.00  0.76           C  
ATOM   1418  CG  LEU A  95     -16.244 -12.256 -14.948  1.00  0.76           C  
ATOM   1419  CD1 LEU A  95     -15.986 -13.701 -14.634  1.00  0.76           C  
ATOM   1420  CD2 LEU A  95     -15.937 -11.995 -16.406  1.00  0.76           C  
ATOM   1421  H   LEU A  95     -17.169 -10.063 -12.914  1.00  0.76           H  
ATOM   1422  HA  LEU A  95     -17.668 -10.073 -15.787  1.00  0.76           H  
ATOM   1423 1HB  LEU A  95     -17.961 -12.236 -13.694  1.00  0.76           H  
ATOM   1424 2HB  LEU A  95     -18.313 -12.492 -15.403  1.00  0.76           H  
ATOM   1425  HG  LEU A  95     -15.610 -11.641 -14.317  1.00  0.76           H  
ATOM   1426 1HD1 LEU A  95     -14.939 -13.931 -14.830  1.00  0.76           H  
ATOM   1427 2HD1 LEU A  95     -16.214 -13.894 -13.587  1.00  0.76           H  
ATOM   1428 3HD1 LEU A  95     -16.616 -14.326 -15.266  1.00  0.76           H  
ATOM   1429 1HD2 LEU A  95     -14.897 -12.234 -16.609  1.00  0.76           H  
ATOM   1430 2HD2 LEU A  95     -16.578 -12.622 -17.032  1.00  0.76           H  
ATOM   1431 3HD2 LEU A  95     -16.129 -10.961 -16.630  1.00  0.76           H  
ATOM   1432  N   PRO A  96     -20.273 -10.066 -15.886  1.00  0.75           N  
ATOM   1433  CA  PRO A  96     -21.693  -9.786 -15.944  1.00  0.75           C  
ATOM   1434  C   PRO A  96     -22.575 -10.951 -15.531  1.00  0.75           C  
ATOM   1435  O   PRO A  96     -22.220 -12.114 -15.744  1.00  0.75           O  
ATOM   1436  CB  PRO A  96     -21.897  -9.488 -17.422  1.00  0.75           C  
ATOM   1437  CG  PRO A  96     -20.823 -10.271 -18.141  1.00  0.75           C  
ATOM   1438  CD  PRO A  96     -19.632 -10.270 -17.206  1.00  0.75           C  
ATOM   1439  HA  PRO A  96     -21.904  -8.900 -15.331  1.00  0.75           H  
ATOM   1440 1HB  PRO A  96     -22.904  -9.819 -17.705  1.00  0.75           H  
ATOM   1441 2HB  PRO A  96     -21.874  -8.423 -17.605  1.00  0.75           H  
ATOM   1442 1HG  PRO A  96     -21.188 -11.286 -18.358  1.00  0.75           H  
ATOM   1443 2HG  PRO A  96     -20.601  -9.802 -19.113  1.00  0.75           H  
ATOM   1444 1HD  PRO A  96     -19.137 -11.248 -17.257  1.00  0.75           H  
ATOM   1445 2HD  PRO A  96     -18.953  -9.455 -17.466  1.00  0.75           H  
ATOM   1446  N   THR A  97     -23.772 -10.629 -15.047  1.00  0.74           N  
ATOM   1447  CA  THR A  97     -24.791 -11.647 -14.823  1.00  0.74           C  
ATOM   1448  C   THR A  97     -25.393 -11.916 -16.176  1.00  0.74           C  
ATOM   1449  O   THR A  97     -25.154 -11.141 -17.099  1.00  0.74           O  
ATOM   1450  CB  THR A  97     -25.904 -11.186 -13.858  1.00  0.74           C  
ATOM   1451  OG1 THR A  97     -26.658 -10.074 -14.432  1.00  0.74           O  
ATOM   1452  CG2 THR A  97     -25.289 -10.739 -12.543  1.00  0.74           C  
ATOM   1453  H   THR A  97     -23.964  -9.650 -14.831  1.00  0.74           H  
ATOM   1454  HA  THR A  97     -24.328 -12.560 -14.446  1.00  0.74           H  
ATOM   1455  HB  THR A  97     -26.585 -12.011 -13.667  1.00  0.74           H  
ATOM   1456  HG1 THR A  97     -27.121  -9.613 -13.717  1.00  0.74           H  
ATOM   1457 1HG2 THR A  97     -26.076 -10.420 -11.860  1.00  0.74           H  
ATOM   1458 2HG2 THR A  97     -24.738 -11.569 -12.101  1.00  0.74           H  
ATOM   1459 3HG2 THR A  97     -24.609  -9.910 -12.722  1.00  0.74           H  
ATOM   1460  N   ALA A  98     -26.192 -12.968 -16.323  1.00  0.71           N  
ATOM   1461  CA  ALA A  98     -26.776 -13.201 -17.638  1.00  0.71           C  
ATOM   1462  C   ALA A  98     -27.616 -12.013 -18.088  1.00  0.71           C  
ATOM   1463  O   ALA A  98     -27.571 -11.624 -19.254  1.00  0.71           O  
ATOM   1464  CB  ALA A  98     -27.634 -14.451 -17.622  1.00  0.71           C  
ATOM   1465  H   ALA A  98     -26.374 -13.594 -15.553  1.00  0.71           H  
ATOM   1466  HA  ALA A  98     -25.962 -13.332 -18.351  1.00  0.71           H  
ATOM   1467 1HB  ALA A  98     -28.042 -14.621 -18.620  1.00  0.71           H  
ATOM   1468 2HB  ALA A  98     -27.028 -15.307 -17.328  1.00  0.71           H  
ATOM   1469 3HB  ALA A  98     -28.450 -14.323 -16.915  1.00  0.71           H  
ATOM   1470  N   ALA A  99     -28.367 -11.406 -17.164  1.00  0.69           N  
ATOM   1471  CA  ALA A  99     -29.188 -10.266 -17.547  1.00  0.69           C  
ATOM   1472  C   ALA A  99     -28.322  -9.108 -18.007  1.00  0.69           C  
ATOM   1473  O   ALA A  99     -28.605  -8.477 -19.029  1.00  0.69           O  
ATOM   1474  CB  ALA A  99     -30.052  -9.821 -16.385  1.00  0.69           C  
ATOM   1475  H   ALA A  99     -28.365 -11.738 -16.212  1.00  0.69           H  
ATOM   1476  HA  ALA A  99     -29.824 -10.568 -18.380  1.00  0.69           H  
ATOM   1477 1HB  ALA A  99     -30.670  -8.979 -16.696  1.00  0.69           H  
ATOM   1478 2HB  ALA A  99     -30.690 -10.644 -16.068  1.00  0.69           H  
ATOM   1479 3HB  ALA A  99     -29.413  -9.516 -15.557  1.00  0.69           H  
ATOM   1480  N   GLN A 100     -27.229  -8.849 -17.281  1.00  0.67           N  
ATOM   1481  CA  GLN A 100     -26.368  -7.742 -17.673  1.00  0.67           C  
ATOM   1482  C   GLN A 100     -25.720  -8.029 -19.013  1.00  0.67           C  
ATOM   1483  O   GLN A 100     -25.571  -7.129 -19.846  1.00  0.67           O  
ATOM   1484  CB  GLN A 100     -25.285  -7.490 -16.637  1.00  0.67           C  
ATOM   1485  CG  GLN A 100     -25.741  -6.921 -15.314  1.00  0.67           C  
ATOM   1486  CD  GLN A 100     -24.582  -6.907 -14.334  1.00  0.67           C  
ATOM   1487  OE1 GLN A 100     -23.891  -7.927 -14.207  1.00  0.67           O  
ATOM   1488  NE2 GLN A 100     -24.327  -5.774 -13.673  1.00  0.67           N  
ATOM   1489  H   GLN A 100     -27.006  -9.399 -16.447  1.00  0.67           H  
ATOM   1490  HA  GLN A 100     -26.979  -6.844 -17.774  1.00  0.67           H  
ATOM   1491 1HB  GLN A 100     -24.777  -8.426 -16.437  1.00  0.67           H  
ATOM   1492 2HB  GLN A 100     -24.545  -6.808 -17.051  1.00  0.67           H  
ATOM   1493 1HG  GLN A 100     -26.079  -5.896 -15.467  1.00  0.67           H  
ATOM   1494 2HG  GLN A 100     -26.546  -7.529 -14.913  1.00  0.67           H  
ATOM   1495 1HE2 GLN A 100     -23.505  -5.721 -13.050  1.00  0.67           H  
ATOM   1496 2HE2 GLN A 100     -24.893  -4.963 -13.819  1.00  0.67           H  
ATOM   1497  N   LYS A 101     -25.338  -9.290 -19.235  1.00  0.65           N  
ATOM   1498  CA  LYS A 101     -24.697  -9.647 -20.481  1.00  0.65           C  
ATOM   1499  C   LYS A 101     -25.630  -9.425 -21.647  1.00  0.65           C  
ATOM   1500  O   LYS A 101     -25.224  -8.820 -22.636  1.00  0.65           O  
ATOM   1501  CB  LYS A 101     -24.210 -11.087 -20.498  1.00  0.65           C  
ATOM   1502  CG  LYS A 101     -23.467 -11.413 -21.782  1.00  0.65           C  
ATOM   1503  CD  LYS A 101     -22.850 -12.786 -21.778  1.00  0.65           C  
ATOM   1504  CE  LYS A 101     -22.130 -13.022 -23.099  1.00  0.65           C  
ATOM   1505  NZ  LYS A 101     -21.460 -14.328 -23.151  1.00  0.65           N  
ATOM   1506  H   LYS A 101     -25.474 -10.001 -18.517  1.00  0.65           H  
ATOM   1507  HA  LYS A 101     -23.832  -9.000 -20.616  1.00  0.65           H  
ATOM   1508 1HB  LYS A 101     -23.556 -11.272 -19.646  1.00  0.65           H  
ATOM   1509 2HB  LYS A 101     -25.065 -11.760 -20.407  1.00  0.65           H  
ATOM   1510 1HG  LYS A 101     -24.168 -11.347 -22.617  1.00  0.65           H  
ATOM   1511 2HG  LYS A 101     -22.678 -10.675 -21.937  1.00  0.65           H  
ATOM   1512 1HD  LYS A 101     -22.122 -12.869 -20.962  1.00  0.65           H  
ATOM   1513 2HD  LYS A 101     -23.622 -13.542 -21.642  1.00  0.65           H  
ATOM   1514 1HE  LYS A 101     -22.849 -12.965 -23.912  1.00  0.65           H  
ATOM   1515 2HE  LYS A 101     -21.377 -12.242 -23.238  1.00  0.65           H  
ATOM   1516 1HZ  LYS A 101     -20.988 -14.396 -24.083  1.00  0.65           H  
ATOM   1517 2HZ  LYS A 101     -20.743 -14.384 -22.383  1.00  0.65           H  
ATOM   1518 3HZ  LYS A 101     -22.121 -15.071 -23.048  1.00  0.65           H  
ATOM   1519  N   GLU A 102     -26.889  -9.864 -21.535  1.00  0.63           N  
ATOM   1520  CA  GLU A 102     -27.818  -9.663 -22.640  1.00  0.63           C  
ATOM   1521  C   GLU A 102     -28.024  -8.175 -22.919  1.00  0.63           C  
ATOM   1522  O   GLU A 102     -28.118  -7.765 -24.079  1.00  0.63           O  
ATOM   1523  CB  GLU A 102     -29.176 -10.345 -22.381  1.00  0.63           C  
ATOM   1524  CG  GLU A 102     -29.153 -11.886 -22.448  1.00  0.63           C  
ATOM   1525  CD  GLU A 102     -30.527 -12.534 -22.238  1.00  0.63           C  
ATOM   1526  OE1 GLU A 102     -31.466 -11.833 -21.931  1.00  0.63           O  
ATOM   1527  OE2 GLU A 102     -30.626 -13.731 -22.402  1.00  0.63           O  
ATOM   1528  H   GLU A 102     -27.188 -10.357 -20.690  1.00  0.63           H  
ATOM   1529  HA  GLU A 102     -27.384 -10.115 -23.532  1.00  0.63           H  
ATOM   1530 1HB  GLU A 102     -29.526 -10.067 -21.382  1.00  0.63           H  
ATOM   1531 2HB  GLU A 102     -29.910  -9.982 -23.098  1.00  0.63           H  
ATOM   1532 1HG  GLU A 102     -28.768 -12.187 -23.422  1.00  0.63           H  
ATOM   1533 2HG  GLU A 102     -28.464 -12.255 -21.689  1.00  0.63           H  
ATOM   1534  N   GLN A 103     -28.064  -7.349 -21.869  1.00  0.62           N  
ATOM   1535  CA  GLN A 103     -28.236  -5.914 -22.066  1.00  0.62           C  
ATOM   1536  C   GLN A 103     -27.018  -5.318 -22.788  1.00  0.62           C  
ATOM   1537  O   GLN A 103     -27.155  -4.501 -23.713  1.00  0.62           O  
ATOM   1538  CB  GLN A 103     -28.434  -5.241 -20.703  1.00  0.62           C  
ATOM   1539  CG  GLN A 103     -29.758  -5.589 -20.033  1.00  0.62           C  
ATOM   1540  CD  GLN A 103     -29.846  -5.098 -18.593  1.00  0.62           C  
ATOM   1541  OE1 GLN A 103     -28.842  -4.732 -17.970  1.00  0.62           O  
ATOM   1542  NE2 GLN A 103     -31.060  -5.092 -18.052  1.00  0.62           N  
ATOM   1543  H   GLN A 103     -28.008  -7.727 -20.920  1.00  0.62           H  
ATOM   1544  HA  GLN A 103     -29.118  -5.749 -22.682  1.00  0.62           H  
ATOM   1545 1HB  GLN A 103     -27.633  -5.544 -20.032  1.00  0.62           H  
ATOM   1546 2HB  GLN A 103     -28.377  -4.160 -20.816  1.00  0.62           H  
ATOM   1547 1HG  GLN A 103     -30.561  -5.120 -20.597  1.00  0.62           H  
ATOM   1548 2HG  GLN A 103     -29.888  -6.666 -20.042  1.00  0.62           H  
ATOM   1549 1HE2 GLN A 103     -31.187  -4.783 -17.109  1.00  0.62           H  
ATOM   1550 2HE2 GLN A 103     -31.847  -5.399 -18.587  1.00  0.62           H  
ATOM   1551  N   PHE A 104     -25.817  -5.761 -22.393  1.00  0.62           N  
ATOM   1552  CA  PHE A 104     -24.576  -5.296 -23.004  1.00  0.62           C  
ATOM   1553  C   PHE A 104     -24.510  -5.713 -24.462  1.00  0.62           C  
ATOM   1554  O   PHE A 104     -24.305  -4.884 -25.346  1.00  0.62           O  
ATOM   1555  CB  PHE A 104     -23.363  -5.852 -22.258  1.00  0.62           C  
ATOM   1556  CG  PHE A 104     -21.995  -5.409 -22.803  1.00  0.62           C  
ATOM   1557  CD1 PHE A 104     -21.493  -4.153 -22.493  1.00  0.62           C  
ATOM   1558  CD2 PHE A 104     -21.215  -6.238 -23.600  1.00  0.62           C  
ATOM   1559  CE1 PHE A 104     -20.258  -3.730 -22.962  1.00  0.62           C  
ATOM   1560  CE2 PHE A 104     -19.975  -5.806 -24.066  1.00  0.62           C  
ATOM   1561  CZ  PHE A 104     -19.503  -4.553 -23.746  1.00  0.62           C  
ATOM   1562  H   PHE A 104     -25.763  -6.426 -21.619  1.00  0.62           H  
ATOM   1563  HA  PHE A 104     -24.551  -4.207 -22.954  1.00  0.62           H  
ATOM   1564 1HB  PHE A 104     -23.430  -5.555 -21.213  1.00  0.62           H  
ATOM   1565 2HB  PHE A 104     -23.399  -6.940 -22.279  1.00  0.62           H  
ATOM   1566  HD1 PHE A 104     -22.088  -3.488 -21.866  1.00  0.62           H  
ATOM   1567  HD2 PHE A 104     -21.582  -7.234 -23.855  1.00  0.62           H  
ATOM   1568  HE1 PHE A 104     -19.895  -2.736 -22.702  1.00  0.62           H  
ATOM   1569  HE2 PHE A 104     -19.371  -6.456 -24.679  1.00  0.62           H  
ATOM   1570  HZ  PHE A 104     -18.536  -4.219 -24.113  1.00  0.62           H  
ATOM   1571  N   VAL A 105     -24.711  -7.003 -24.721  1.00  0.61           N  
ATOM   1572  CA  VAL A 105     -24.616  -7.538 -26.069  1.00  0.61           C  
ATOM   1573  C   VAL A 105     -25.664  -6.913 -26.965  1.00  0.61           C  
ATOM   1574  O   VAL A 105     -25.365  -6.543 -28.098  1.00  0.61           O  
ATOM   1575  CB  VAL A 105     -24.762  -9.064 -26.067  1.00  0.61           C  
ATOM   1576  CG1 VAL A 105     -24.860  -9.566 -27.488  1.00  0.61           C  
ATOM   1577  CG2 VAL A 105     -23.553  -9.687 -25.353  1.00  0.61           C  
ATOM   1578  H   VAL A 105     -24.917  -7.637 -23.954  1.00  0.61           H  
ATOM   1579  HA  VAL A 105     -23.630  -7.295 -26.463  1.00  0.61           H  
ATOM   1580  HB  VAL A 105     -25.681  -9.339 -25.541  1.00  0.61           H  
ATOM   1581 1HG1 VAL A 105     -24.971 -10.649 -27.484  1.00  0.61           H  
ATOM   1582 2HG1 VAL A 105     -25.726  -9.110 -27.967  1.00  0.61           H  
ATOM   1583 3HG1 VAL A 105     -23.956  -9.294 -28.033  1.00  0.61           H  
ATOM   1584 1HG2 VAL A 105     -23.654 -10.770 -25.340  1.00  0.61           H  
ATOM   1585 2HG2 VAL A 105     -22.647  -9.418 -25.873  1.00  0.61           H  
ATOM   1586 3HG2 VAL A 105     -23.502  -9.316 -24.334  1.00  0.61           H  
ATOM   1587  N   GLY A 106     -26.891  -6.771 -26.461  1.00  0.61           N  
ATOM   1588  CA  GLY A 106     -27.955  -6.132 -27.214  1.00  0.61           C  
ATOM   1589  C   GLY A 106     -27.505  -4.740 -27.635  1.00  0.61           C  
ATOM   1590  O   GLY A 106     -27.565  -4.390 -28.817  1.00  0.61           O  
ATOM   1591  H   GLY A 106     -27.110  -7.111 -25.526  1.00  0.61           H  
ATOM   1592 1HA  GLY A 106     -28.200  -6.730 -28.090  1.00  0.61           H  
ATOM   1593 2HA  GLY A 106     -28.847  -6.065 -26.592  1.00  0.61           H  
ATOM   1594  N   THR A 107     -27.025  -3.953 -26.669  1.00  0.61           N  
ATOM   1595  CA  THR A 107     -26.563  -2.603 -26.939  1.00  0.61           C  
ATOM   1596  C   THR A 107     -25.449  -2.599 -27.983  1.00  0.61           C  
ATOM   1597  O   THR A 107     -25.509  -1.842 -28.962  1.00  0.61           O  
ATOM   1598  CB  THR A 107     -26.055  -1.952 -25.641  1.00  0.61           C  
ATOM   1599  OG1 THR A 107     -27.130  -1.886 -24.688  1.00  0.61           O  
ATOM   1600  CG2 THR A 107     -25.512  -0.571 -25.914  1.00  0.61           C  
ATOM   1601  H   THR A 107     -26.993  -4.290 -25.704  1.00  0.61           H  
ATOM   1602  HA  THR A 107     -27.398  -2.021 -27.325  1.00  0.61           H  
ATOM   1603  HB  THR A 107     -25.259  -2.560 -25.219  1.00  0.61           H  
ATOM   1604  HG1 THR A 107     -27.317  -2.803 -24.361  1.00  0.61           H  
ATOM   1605 1HG2 THR A 107     -25.153  -0.132 -24.985  1.00  0.61           H  
ATOM   1606 2HG2 THR A 107     -24.693  -0.655 -26.616  1.00  0.61           H  
ATOM   1607 3HG2 THR A 107     -26.296   0.056 -26.334  1.00  0.61           H  
ATOM   1608  N   ILE A 108     -24.470  -3.487 -27.825  1.00  0.61           N  
ATOM   1609  CA  ILE A 108     -23.385  -3.537 -28.781  1.00  0.61           C  
ATOM   1610  C   ILE A 108     -23.904  -3.885 -30.168  1.00  0.61           C  
ATOM   1611  O   ILE A 108     -23.547  -3.224 -31.132  1.00  0.61           O  
ATOM   1612  CB  ILE A 108     -22.306  -4.561 -28.349  1.00  0.61           C  
ATOM   1613  CG1 ILE A 108     -21.607  -4.098 -27.049  1.00  0.61           C  
ATOM   1614  CG2 ILE A 108     -21.279  -4.774 -29.452  1.00  0.61           C  
ATOM   1615  CD1 ILE A 108     -20.872  -2.802 -27.195  1.00  0.61           C  
ATOM   1616  H   ILE A 108     -24.473  -4.105 -27.014  1.00  0.61           H  
ATOM   1617  HA  ILE A 108     -22.924  -2.554 -28.822  1.00  0.61           H  
ATOM   1618  HB  ILE A 108     -22.799  -5.512 -28.133  1.00  0.61           H  
ATOM   1619 1HG1 ILE A 108     -22.337  -3.968 -26.273  1.00  0.61           H  
ATOM   1620 2HG1 ILE A 108     -20.908  -4.860 -26.740  1.00  0.61           H  
ATOM   1621 1HG2 ILE A 108     -20.553  -5.509 -29.134  1.00  0.61           H  
ATOM   1622 2HG2 ILE A 108     -21.776  -5.123 -30.356  1.00  0.61           H  
ATOM   1623 3HG2 ILE A 108     -20.782  -3.841 -29.643  1.00  0.61           H  
ATOM   1624 1HD1 ILE A 108     -20.402  -2.542 -26.246  1.00  0.61           H  
ATOM   1625 2HD1 ILE A 108     -20.110  -2.903 -27.962  1.00  0.61           H  
ATOM   1626 3HD1 ILE A 108     -21.569  -2.018 -27.483  1.00  0.61           H  
ATOM   1627  N   LYS A 109     -24.810  -4.854 -30.287  1.00  0.61           N  
ATOM   1628  CA  LYS A 109     -25.334  -5.197 -31.604  1.00  0.61           C  
ATOM   1629  C   LYS A 109     -26.107  -4.053 -32.252  1.00  0.61           C  
ATOM   1630  O   LYS A 109     -25.948  -3.780 -33.454  1.00  0.61           O  
ATOM   1631  CB  LYS A 109     -26.224  -6.425 -31.536  1.00  0.61           C  
ATOM   1632  CG  LYS A 109     -25.496  -7.728 -31.311  1.00  0.61           C  
ATOM   1633  CD  LYS A 109     -26.481  -8.870 -31.288  1.00  0.61           C  
ATOM   1634  CE  LYS A 109     -25.791 -10.201 -31.158  1.00  0.61           C  
ATOM   1635  NZ  LYS A 109     -26.757 -11.314 -31.185  1.00  0.61           N  
ATOM   1636  H   LYS A 109     -25.113  -5.374 -29.467  1.00  0.61           H  
ATOM   1637  HA  LYS A 109     -24.497  -5.452 -32.240  1.00  0.61           H  
ATOM   1638 1HB  LYS A 109     -26.935  -6.301 -30.714  1.00  0.61           H  
ATOM   1639 2HB  LYS A 109     -26.799  -6.508 -32.453  1.00  0.61           H  
ATOM   1640 1HG  LYS A 109     -24.781  -7.891 -32.119  1.00  0.61           H  
ATOM   1641 2HG  LYS A 109     -24.956  -7.690 -30.366  1.00  0.61           H  
ATOM   1642 1HD  LYS A 109     -27.164  -8.739 -30.447  1.00  0.61           H  
ATOM   1643 2HD  LYS A 109     -27.060  -8.870 -32.210  1.00  0.61           H  
ATOM   1644 1HE  LYS A 109     -25.098 -10.317 -31.984  1.00  0.61           H  
ATOM   1645 2HE  LYS A 109     -25.240 -10.236 -30.230  1.00  0.61           H  
ATOM   1646 1HZ  LYS A 109     -26.266 -12.190 -31.116  1.00  0.61           H  
ATOM   1647 2HZ  LYS A 109     -27.413 -11.229 -30.429  1.00  0.61           H  
ATOM   1648 3HZ  LYS A 109     -27.254 -11.270 -32.093  1.00  0.61           H  
ATOM   1649  N   ASN A 110     -26.871  -3.319 -31.442  1.00  0.61           N  
ATOM   1650  CA  ASN A 110     -27.691  -2.220 -31.927  1.00  0.61           C  
ATOM   1651  C   ASN A 110     -26.852  -1.117 -32.555  1.00  0.61           C  
ATOM   1652  O   ASN A 110     -27.308  -0.428 -33.471  1.00  0.61           O  
ATOM   1653  CB  ASN A 110     -28.535  -1.662 -30.800  1.00  0.61           C  
ATOM   1654  CG  ASN A 110     -29.672  -2.582 -30.409  1.00  0.61           C  
ATOM   1655  OD1 ASN A 110     -30.100  -3.447 -31.185  1.00  0.61           O  
ATOM   1656  ND2 ASN A 110     -30.168  -2.408 -29.209  1.00  0.61           N  
ATOM   1657  H   ASN A 110     -26.937  -3.577 -30.455  1.00  0.61           H  
ATOM   1658  HA  ASN A 110     -28.354  -2.604 -32.701  1.00  0.61           H  
ATOM   1659 1HB  ASN A 110     -27.902  -1.500 -29.927  1.00  0.61           H  
ATOM   1660 2HB  ASN A 110     -28.940  -0.695 -31.092  1.00  0.61           H  
ATOM   1661 1HD2 ASN A 110     -30.918  -2.987 -28.891  1.00  0.61           H  
ATOM   1662 2HD2 ASN A 110     -29.794  -1.700 -28.613  1.00  0.61           H  
ATOM   1663  N   HIS A 111     -25.610  -0.978 -32.100  1.00  0.63           N  
ATOM   1664  CA  HIS A 111     -24.737   0.055 -32.624  1.00  0.63           C  
ATOM   1665  C   HIS A 111     -23.717  -0.418 -33.675  1.00  0.63           C  
ATOM   1666  O   HIS A 111     -22.805   0.342 -34.012  1.00  0.63           O  
ATOM   1667  CB  HIS A 111     -23.966   0.720 -31.490  1.00  0.63           C  
ATOM   1668  CG  HIS A 111     -24.786   1.468 -30.502  1.00  0.63           C  
ATOM   1669  ND1 HIS A 111     -25.519   2.596 -30.825  1.00  0.63           N  
ATOM   1670  CD2 HIS A 111     -24.941   1.285 -29.180  1.00  0.63           C  
ATOM   1671  CE1 HIS A 111     -26.116   3.049 -29.737  1.00  0.63           C  
ATOM   1672  NE2 HIS A 111     -25.780   2.276 -28.726  1.00  0.63           N  
ATOM   1673  H   HIS A 111     -25.296  -1.568 -31.322  1.00  0.63           H  
ATOM   1674  HA  HIS A 111     -25.350   0.821 -33.096  1.00  0.63           H  
ATOM   1675 1HB  HIS A 111     -23.455  -0.052 -30.926  1.00  0.63           H  
ATOM   1676 2HB  HIS A 111     -23.213   1.386 -31.903  1.00  0.63           H  
ATOM   1677  HD2 HIS A 111     -24.480   0.499 -28.594  1.00  0.63           H  
ATOM   1678  HE1 HIS A 111     -26.766   3.920 -29.682  1.00  0.63           H  
ATOM   1679  HE2 HIS A 111     -26.085   2.399 -27.771  1.00  0.63           H  
ATOM   1680  N   THR A 112     -23.872  -1.633 -34.230  1.00  0.64           N  
ATOM   1681  CA  THR A 112     -22.893  -2.147 -35.211  1.00  0.64           C  
ATOM   1682  C   THR A 112     -22.989  -1.567 -36.630  1.00  0.64           C  
ATOM   1683  O   THR A 112     -22.111  -1.792 -37.465  1.00  0.64           O  
ATOM   1684  CB  THR A 112     -22.978  -3.681 -35.325  1.00  0.64           C  
ATOM   1685  OG1 THR A 112     -24.320  -4.062 -35.688  1.00  0.64           O  
ATOM   1686  CG2 THR A 112     -22.580  -4.336 -34.054  1.00  0.64           C  
ATOM   1687  H   THR A 112     -24.644  -2.237 -33.936  1.00  0.64           H  
ATOM   1688  HA  THR A 112     -21.901  -1.905 -34.834  1.00  0.64           H  
ATOM   1689  HB  THR A 112     -22.304  -4.012 -36.111  1.00  0.64           H  
ATOM   1690  HG1 THR A 112     -24.909  -4.005 -34.895  1.00  0.64           H  
ATOM   1691 1HG2 THR A 112     -22.647  -5.417 -34.156  1.00  0.64           H  
ATOM   1692 2HG2 THR A 112     -21.566  -4.058 -33.794  1.00  0.64           H  
ATOM   1693 3HG2 THR A 112     -23.237  -4.001 -33.308  1.00  0.64           H  
ATOM   1694  N   MET A 113     -24.050  -0.845 -36.943  1.00  0.67           N  
ATOM   1695  CA  MET A 113     -24.164  -0.274 -38.280  1.00  0.67           C  
ATOM   1696  C   MET A 113     -23.275   0.958 -38.469  1.00  0.67           C  
ATOM   1697  O   MET A 113     -23.070   1.753 -37.542  1.00  0.67           O  
ATOM   1698  CB  MET A 113     -25.619   0.046 -38.603  1.00  0.67           C  
ATOM   1699  CG  MET A 113     -26.531  -1.184 -38.727  1.00  0.67           C  
ATOM   1700  SD  MET A 113     -26.087  -2.199 -40.168  1.00  0.67           S  
ATOM   1701  CE  MET A 113     -27.006  -3.726 -39.929  1.00  0.67           C  
ATOM   1702  H   MET A 113     -24.768  -0.690 -36.249  1.00  0.67           H  
ATOM   1703  HA  MET A 113     -23.825  -1.023 -38.995  1.00  0.67           H  
ATOM   1704 1HB  MET A 113     -26.030   0.683 -37.820  1.00  0.67           H  
ATOM   1705 2HB  MET A 113     -25.669   0.605 -39.540  1.00  0.67           H  
ATOM   1706 1HG  MET A 113     -26.448  -1.800 -37.828  1.00  0.67           H  
ATOM   1707 2HG  MET A 113     -27.571  -0.867 -38.832  1.00  0.67           H  
ATOM   1708 1HE  MET A 113     -26.791  -4.417 -40.747  1.00  0.67           H  
ATOM   1709 2HE  MET A 113     -26.712  -4.193 -38.988  1.00  0.67           H  
ATOM   1710 3HE  MET A 113     -28.073  -3.512 -39.905  1.00  0.67           H  
ATOM   1711  N   VAL A 114     -22.766   1.119 -39.686  1.00  0.69           N  
ATOM   1712  CA  VAL A 114     -21.971   2.281 -40.077  1.00  0.69           C  
ATOM   1713  C   VAL A 114     -22.748   3.186 -41.020  1.00  0.69           C  
ATOM   1714  O   VAL A 114     -23.305   2.736 -42.019  1.00  0.69           O  
ATOM   1715  CB  VAL A 114     -20.627   1.835 -40.698  1.00  0.69           C  
ATOM   1716  CG1 VAL A 114     -19.863   3.009 -41.222  1.00  0.69           C  
ATOM   1717  CG2 VAL A 114     -19.781   1.171 -39.601  1.00  0.69           C  
ATOM   1718  H   VAL A 114     -22.957   0.414 -40.383  1.00  0.69           H  
ATOM   1719  HA  VAL A 114     -21.736   2.852 -39.180  1.00  0.69           H  
ATOM   1720  HB  VAL A 114     -20.812   1.136 -41.514  1.00  0.69           H  
ATOM   1721 1HG1 VAL A 114     -18.909   2.684 -41.634  1.00  0.69           H  
ATOM   1722 2HG1 VAL A 114     -20.441   3.503 -42.001  1.00  0.69           H  
ATOM   1723 3HG1 VAL A 114     -19.702   3.685 -40.412  1.00  0.69           H  
ATOM   1724 1HG2 VAL A 114     -18.832   0.843 -40.021  1.00  0.69           H  
ATOM   1725 2HG2 VAL A 114     -19.595   1.887 -38.800  1.00  0.69           H  
ATOM   1726 3HG2 VAL A 114     -20.311   0.321 -39.197  1.00  0.69           H  
ATOM   1727  N   HIS A 115     -22.801   4.466 -40.665  1.00  0.71           N  
ATOM   1728  CA  HIS A 115     -23.531   5.482 -41.411  1.00  0.71           C  
ATOM   1729  C   HIS A 115     -22.953   5.589 -42.813  1.00  0.71           C  
ATOM   1730  O   HIS A 115     -21.733   5.501 -42.994  1.00  0.71           O  
ATOM   1731  CB  HIS A 115     -23.479   6.836 -40.686  1.00  0.71           C  
ATOM   1732  CG  HIS A 115     -24.481   7.851 -41.194  1.00  0.71           C  
ATOM   1733  ND1 HIS A 115     -24.310   8.587 -42.350  1.00  0.71           N  
ATOM   1734  CD2 HIS A 115     -25.671   8.238 -40.673  1.00  0.71           C  
ATOM   1735  CE1 HIS A 115     -25.367   9.380 -42.516  1.00  0.71           C  
ATOM   1736  NE2 HIS A 115     -26.198   9.185 -41.511  1.00  0.71           N  
ATOM   1737  H   HIS A 115     -22.314   4.747 -39.828  1.00  0.71           H  
ATOM   1738  HA  HIS A 115     -24.576   5.189 -41.506  1.00  0.71           H  
ATOM   1739 1HB  HIS A 115     -23.658   6.684 -39.621  1.00  0.71           H  
ATOM   1740 2HB  HIS A 115     -22.480   7.265 -40.791  1.00  0.71           H  
ATOM   1741  HD2 HIS A 115     -26.127   7.863 -39.756  1.00  0.71           H  
ATOM   1742  HE1 HIS A 115     -25.530  10.077 -43.333  1.00  0.71           H  
ATOM   1743  HE2 HIS A 115     -27.084   9.655 -41.374  1.00  0.71           H  
ATOM   1744  N   GLU A 116     -23.813   5.859 -43.787  1.00  0.72           N  
ATOM   1745  CA  GLU A 116     -23.401   5.951 -45.183  1.00  0.72           C  
ATOM   1746  C   GLU A 116     -22.339   7.043 -45.395  1.00  0.72           C  
ATOM   1747  O   GLU A 116     -21.455   6.900 -46.249  1.00  0.72           O  
ATOM   1748  CB  GLU A 116     -24.629   6.246 -46.053  1.00  0.72           C  
ATOM   1749  CG  GLU A 116     -25.679   5.103 -46.116  1.00  0.72           C  
ATOM   1750  CD  GLU A 116     -25.215   3.839 -46.818  1.00  0.72           C  
ATOM   1751  OE1 GLU A 116     -24.789   3.918 -47.960  1.00  0.72           O  
ATOM   1752  OE2 GLU A 116     -25.270   2.786 -46.206  1.00  0.72           O  
ATOM   1753  H   GLU A 116     -24.792   5.960 -43.557  1.00  0.72           H  
ATOM   1754  HA  GLU A 116     -22.975   4.993 -45.476  1.00  0.72           H  
ATOM   1755 1HB  GLU A 116     -25.131   7.137 -45.671  1.00  0.72           H  
ATOM   1756 2HB  GLU A 116     -24.307   6.464 -47.070  1.00  0.72           H  
ATOM   1757 1HG  GLU A 116     -25.959   4.845 -45.094  1.00  0.72           H  
ATOM   1758 2HG  GLU A 116     -26.569   5.479 -46.618  1.00  0.72           H  
ATOM   1759  N   GLN A 117     -22.406   8.136 -44.631  1.00  0.73           N  
ATOM   1760  CA  GLN A 117     -21.393   9.174 -44.780  1.00  0.73           C  
ATOM   1761  C   GLN A 117     -20.015   8.677 -44.336  1.00  0.73           C  
ATOM   1762  O   GLN A 117     -18.991   9.125 -44.861  1.00  0.73           O  
ATOM   1763  CB  GLN A 117     -21.792  10.448 -44.046  1.00  0.73           C  
ATOM   1764  CG  GLN A 117     -22.944  11.190 -44.707  1.00  0.73           C  
ATOM   1765  CD  GLN A 117     -23.407  12.415 -43.923  1.00  0.73           C  
ATOM   1766  OE1 GLN A 117     -23.273  12.492 -42.700  1.00  0.73           O  
ATOM   1767  NE2 GLN A 117     -23.961  13.391 -44.638  1.00  0.73           N  
ATOM   1768  H   GLN A 117     -23.137   8.237 -43.926  1.00  0.73           H  
ATOM   1769  HA  GLN A 117     -21.323   9.425 -45.838  1.00  0.73           H  
ATOM   1770 1HB  GLN A 117     -22.103  10.186 -43.047  1.00  0.73           H  
ATOM   1771 2HB  GLN A 117     -20.940  11.119 -43.971  1.00  0.73           H  
ATOM   1772 1HG  GLN A 117     -22.610  11.527 -45.688  1.00  0.73           H  
ATOM   1773 2HG  GLN A 117     -23.777  10.508 -44.824  1.00  0.73           H  
ATOM   1774 1HE2 GLN A 117     -24.285  14.224 -44.185  1.00  0.73           H  
ATOM   1775 2HE2 GLN A 117     -24.053  13.296 -45.630  1.00  0.73           H  
ATOM   1776  N   LEU A 118     -19.961   7.781 -43.344  1.00  0.73           N  
ATOM   1777  CA  LEU A 118     -18.661   7.307 -42.912  1.00  0.73           C  
ATOM   1778  C   LEU A 118     -18.171   6.372 -44.007  1.00  0.73           C  
ATOM   1779  O   LEU A 118     -17.013   6.438 -44.401  1.00  0.73           O  
ATOM   1780  CB  LEU A 118     -18.687   6.629 -41.541  1.00  0.73           C  
ATOM   1781  CG  LEU A 118     -17.282   6.259 -40.982  1.00  0.73           C  
ATOM   1782  CD1 LEU A 118     -16.451   7.513 -40.866  1.00  0.73           C  
ATOM   1783  CD2 LEU A 118     -17.421   5.649 -39.626  1.00  0.73           C  
ATOM   1784  H   LEU A 118     -20.803   7.377 -42.950  1.00  0.73           H  
ATOM   1785  HA  LEU A 118     -17.979   8.152 -42.847  1.00  0.73           H  
ATOM   1786 1HB  LEU A 118     -19.172   7.293 -40.829  1.00  0.73           H  
ATOM   1787 2HB  LEU A 118     -19.276   5.728 -41.625  1.00  0.73           H  
ATOM   1788  HG  LEU A 118     -16.783   5.590 -41.655  1.00  0.73           H  
ATOM   1789 1HD1 LEU A 118     -15.475   7.275 -40.481  1.00  0.73           H  
ATOM   1790 2HD1 LEU A 118     -16.349   7.981 -41.836  1.00  0.73           H  
ATOM   1791 3HD1 LEU A 118     -16.940   8.181 -40.184  1.00  0.73           H  
ATOM   1792 1HD2 LEU A 118     -16.457   5.421 -39.202  1.00  0.73           H  
ATOM   1793 2HD2 LEU A 118     -17.921   6.374 -39.008  1.00  0.73           H  
ATOM   1794 3HD2 LEU A 118     -17.994   4.754 -39.669  1.00  0.73           H  
ATOM   1795  N   LYS A 119     -19.071   5.536 -44.551  1.00  0.74           N  
ATOM   1796  CA  LYS A 119     -18.686   4.649 -45.653  1.00  0.74           C  
ATOM   1797  C   LYS A 119     -18.036   5.487 -46.774  1.00  0.74           C  
ATOM   1798  O   LYS A 119     -16.977   5.129 -47.301  1.00  0.74           O  
ATOM   1799  CB  LYS A 119     -19.881   3.834 -46.158  1.00  0.74           C  
ATOM   1800  CG  LYS A 119     -19.555   2.883 -47.310  1.00  0.74           C  
ATOM   1801  CD  LYS A 119     -20.725   1.947 -47.614  1.00  0.74           C  
ATOM   1802  CE  LYS A 119     -21.934   2.746 -48.016  1.00  0.74           C  
ATOM   1803  NZ  LYS A 119     -23.049   1.916 -48.538  1.00  0.74           N  
ATOM   1804  H   LYS A 119     -20.024   5.520 -44.182  1.00  0.74           H  
ATOM   1805  HA  LYS A 119     -17.954   3.941 -45.295  1.00  0.74           H  
ATOM   1806 1HB  LYS A 119     -20.314   3.261 -45.338  1.00  0.74           H  
ATOM   1807 2HB  LYS A 119     -20.651   4.510 -46.516  1.00  0.74           H  
ATOM   1808 1HG  LYS A 119     -19.338   3.473 -48.202  1.00  0.74           H  
ATOM   1809 2HG  LYS A 119     -18.670   2.299 -47.069  1.00  0.74           H  
ATOM   1810 1HD  LYS A 119     -20.455   1.276 -48.429  1.00  0.74           H  
ATOM   1811 2HD  LYS A 119     -20.965   1.349 -46.733  1.00  0.74           H  
ATOM   1812 1HE  LYS A 119     -22.287   3.278 -47.135  1.00  0.74           H  
ATOM   1813 2HE  LYS A 119     -21.651   3.473 -48.774  1.00  0.74           H  
ATOM   1814 1HZ  LYS A 119     -23.812   2.568 -48.731  1.00  0.74           H  
ATOM   1815 2HZ  LYS A 119     -22.776   1.432 -49.371  1.00  0.74           H  
ATOM   1816 3HZ  LYS A 119     -23.386   1.241 -47.850  1.00  0.74           H  
ATOM   1817  N   THR A 120     -18.635   6.644 -47.076  1.00  0.75           N  
ATOM   1818  CA  THR A 120     -18.083   7.550 -48.073  1.00  0.75           C  
ATOM   1819  C   THR A 120     -16.662   7.977 -47.685  1.00  0.75           C  
ATOM   1820  O   THR A 120     -15.779   8.032 -48.533  1.00  0.75           O  
ATOM   1821  CB  THR A 120     -18.969   8.788 -48.262  1.00  0.75           C  
ATOM   1822  OG1 THR A 120     -20.273   8.387 -48.718  1.00  0.75           O  
ATOM   1823  CG2 THR A 120     -18.342   9.720 -49.272  1.00  0.75           C  
ATOM   1824  H   THR A 120     -19.519   6.878 -46.625  1.00  0.75           H  
ATOM   1825  HA  THR A 120     -18.031   7.025 -49.022  1.00  0.75           H  
ATOM   1826  HB  THR A 120     -19.071   9.308 -47.320  1.00  0.75           H  
ATOM   1827  HG1 THR A 120     -20.666   7.775 -48.066  1.00  0.75           H  
ATOM   1828 1HG2 THR A 120     -18.975  10.597 -49.395  1.00  0.75           H  
ATOM   1829 2HG2 THR A 120     -17.358  10.027 -48.915  1.00  0.75           H  
ATOM   1830 3HG2 THR A 120     -18.239   9.207 -50.226  1.00  0.75           H  
ATOM   1831  N   PHE A 121     -16.425   8.274 -46.407  1.00  0.77           N  
ATOM   1832  CA  PHE A 121     -15.085   8.642 -45.937  1.00  0.77           C  
ATOM   1833  C   PHE A 121     -14.060   7.568 -46.364  1.00  0.77           C  
ATOM   1834  O   PHE A 121     -12.986   7.892 -46.879  1.00  0.77           O  
ATOM   1835  CB  PHE A 121     -15.077   8.806 -44.415  1.00  0.77           C  
ATOM   1836  CG  PHE A 121     -13.823   9.249 -43.794  1.00  0.77           C  
ATOM   1837  CD1 PHE A 121     -13.480  10.585 -43.697  1.00  0.77           C  
ATOM   1838  CD2 PHE A 121     -12.987   8.324 -43.290  1.00  0.77           C  
ATOM   1839  CE1 PHE A 121     -12.295  10.954 -43.088  1.00  0.77           C  
ATOM   1840  CE2 PHE A 121     -11.820   8.676 -42.694  1.00  0.77           C  
ATOM   1841  CZ  PHE A 121     -11.462   9.987 -42.584  1.00  0.77           C  
ATOM   1842  H   PHE A 121     -17.201   8.253 -45.743  1.00  0.77           H  
ATOM   1843  HA  PHE A 121     -14.806   9.591 -46.394  1.00  0.77           H  
ATOM   1844 1HB  PHE A 121     -15.877   9.485 -44.117  1.00  0.77           H  
ATOM   1845 2HB  PHE A 121     -15.283   7.863 -43.973  1.00  0.77           H  
ATOM   1846  HD1 PHE A 121     -14.153  11.342 -44.100  1.00  0.77           H  
ATOM   1847  HD2 PHE A 121     -13.269   7.292 -43.384  1.00  0.77           H  
ATOM   1848  HE1 PHE A 121     -12.025  12.006 -43.008  1.00  0.77           H  
ATOM   1849  HE2 PHE A 121     -11.175   7.907 -42.315  1.00  0.77           H  
ATOM   1850  HZ  PHE A 121     -10.524  10.260 -42.102  1.00  0.77           H  
ATOM   1851  N   PHE A 122     -14.404   6.278 -46.199  1.00  0.81           N  
ATOM   1852  CA  PHE A 122     -13.472   5.183 -46.557  1.00  0.81           C  
ATOM   1853  C   PHE A 122     -13.126   5.244 -48.053  1.00  0.81           C  
ATOM   1854  O   PHE A 122     -12.003   4.932 -48.462  1.00  0.81           O  
ATOM   1855  CB  PHE A 122     -14.065   3.791 -46.392  1.00  0.81           C  
ATOM   1856  CG  PHE A 122     -14.368   3.231 -45.031  1.00  0.81           C  
ATOM   1857  CD1 PHE A 122     -15.391   3.746 -44.348  1.00  0.81           C  
ATOM   1858  CD2 PHE A 122     -13.707   2.130 -44.502  1.00  0.81           C  
ATOM   1859  CE1 PHE A 122     -15.813   3.237 -43.159  1.00  0.81           C  
ATOM   1860  CE2 PHE A 122     -14.121   1.603 -43.305  1.00  0.81           C  
ATOM   1861  CZ  PHE A 122     -15.188   2.165 -42.643  1.00  0.81           C  
ATOM   1862  H   PHE A 122     -15.321   6.077 -45.788  1.00  0.81           H  
ATOM   1863  HA  PHE A 122     -12.568   5.277 -45.961  1.00  0.81           H  
ATOM   1864 1HB  PHE A 122     -14.984   3.765 -46.959  1.00  0.81           H  
ATOM   1865 2HB  PHE A 122     -13.384   3.104 -46.875  1.00  0.81           H  
ATOM   1866  HD1 PHE A 122     -15.878   4.570 -44.795  1.00  0.81           H  
ATOM   1867  HD2 PHE A 122     -12.879   1.675 -45.047  1.00  0.81           H  
ATOM   1868  HE1 PHE A 122     -16.658   3.670 -42.646  1.00  0.81           H  
ATOM   1869  HE2 PHE A 122     -13.629   0.735 -42.886  1.00  0.81           H  
ATOM   1870  HZ  PHE A 122     -15.537   1.751 -41.718  1.00  0.81           H  
ATOM   1871  N   ASN A 123     -14.093   5.666 -48.880  1.00  0.87           N  
ATOM   1872  CA  ASN A 123     -13.897   5.749 -50.336  1.00  0.87           C  
ATOM   1873  C   ASN A 123     -12.765   6.721 -50.706  1.00  0.87           C  
ATOM   1874  O   ASN A 123     -12.250   6.678 -51.825  1.00  0.87           O  
ATOM   1875  CB  ASN A 123     -15.152   6.205 -51.081  1.00  0.87           C  
ATOM   1876  CG  ASN A 123     -16.267   5.213 -51.093  1.00  0.87           C  
ATOM   1877  OD1 ASN A 123     -16.070   4.045 -50.791  1.00  0.87           O  
ATOM   1878  ND2 ASN A 123     -17.442   5.654 -51.468  1.00  0.87           N  
ATOM   1879  H   ASN A 123     -15.006   5.898 -48.476  1.00  0.87           H  
ATOM   1880  HA  ASN A 123     -13.612   4.761 -50.700  1.00  0.87           H  
ATOM   1881 1HB  ASN A 123     -15.510   7.135 -50.682  1.00  0.87           H  
ATOM   1882 2HB  ASN A 123     -14.875   6.403 -52.117  1.00  0.87           H  
ATOM   1883 1HD2 ASN A 123     -18.223   5.031 -51.505  1.00  0.87           H  
ATOM   1884 2HD2 ASN A 123     -17.554   6.612 -51.729  1.00  0.87           H  
ATOM   1885  N   GLY A 124     -12.399   7.624 -49.786  1.00  0.95           N  
ATOM   1886  CA  GLY A 124     -11.356   8.606 -50.029  1.00  0.95           C  
ATOM   1887  C   GLY A 124      -9.938   8.038 -49.876  1.00  0.95           C  
ATOM   1888  O   GLY A 124      -8.959   8.752 -50.110  1.00  0.95           O  
ATOM   1889  H   GLY A 124     -12.834   7.621 -48.863  1.00  0.95           H  
ATOM   1890 1HA  GLY A 124     -11.477   9.015 -51.031  1.00  0.95           H  
ATOM   1891 2HA  GLY A 124     -11.487   9.432 -49.332  1.00  0.95           H  
ATOM   1892  N   PHE A 125      -9.813   6.766 -49.492  1.00  1.03           N  
ATOM   1893  CA  PHE A 125      -8.499   6.159 -49.329  1.00  1.03           C  
ATOM   1894  C   PHE A 125      -8.132   5.278 -50.514  1.00  1.03           C  
ATOM   1895  O   PHE A 125      -8.959   4.537 -51.042  1.00  1.03           O  
ATOM   1896  CB  PHE A 125      -8.462   5.286 -48.081  1.00  1.03           C  
ATOM   1897  CG  PHE A 125      -8.531   6.011 -46.785  1.00  1.03           C  
ATOM   1898  CD1 PHE A 125      -9.744   6.349 -46.273  1.00  1.03           C  
ATOM   1899  CD2 PHE A 125      -7.388   6.331 -46.063  1.00  1.03           C  
ATOM   1900  CE1 PHE A 125      -9.860   6.986 -45.084  1.00  1.03           C  
ATOM   1901  CE2 PHE A 125      -7.492   6.983 -44.850  1.00  1.03           C  
ATOM   1902  CZ  PHE A 125      -8.742   7.310 -44.359  1.00  1.03           C  
ATOM   1903  H   PHE A 125     -10.644   6.205 -49.295  1.00  1.03           H  
ATOM   1904  HA  PHE A 125      -7.755   6.950 -49.239  1.00  1.03           H  
ATOM   1905 1HB  PHE A 125      -9.304   4.592 -48.117  1.00  1.03           H  
ATOM   1906 2HB  PHE A 125      -7.551   4.684 -48.091  1.00  1.03           H  
ATOM   1907  HD1 PHE A 125     -10.627   6.103 -46.836  1.00  1.03           H  
ATOM   1908  HD2 PHE A 125      -6.410   6.058 -46.461  1.00  1.03           H  
ATOM   1909  HE1 PHE A 125     -10.843   7.230 -44.728  1.00  1.03           H  
ATOM   1910  HE2 PHE A 125      -6.596   7.233 -44.278  1.00  1.03           H  
ATOM   1911  HZ  PHE A 125      -8.840   7.820 -43.411  1.00  1.03           H  
ATOM   1912  N   ARG A 126      -6.865   5.320 -50.910  1.00  1.08           N  
ATOM   1913  CA  ARG A 126      -6.378   4.424 -51.952  1.00  1.08           C  
ATOM   1914  C   ARG A 126      -6.526   2.995 -51.430  1.00  1.08           C  
ATOM   1915  O   ARG A 126      -6.217   2.730 -50.269  1.00  1.08           O  
ATOM   1916  CB  ARG A 126      -4.928   4.718 -52.336  1.00  1.08           C  
ATOM   1917  CG  ARG A 126      -4.420   3.942 -53.571  1.00  1.08           C  
ATOM   1918  CD  ARG A 126      -2.995   4.234 -53.913  1.00  1.08           C  
ATOM   1919  NE  ARG A 126      -2.553   3.425 -55.053  1.00  1.08           N  
ATOM   1920  CZ  ARG A 126      -2.601   3.808 -56.344  1.00  1.08           C  
ATOM   1921  NH1 ARG A 126      -3.037   5.008 -56.672  1.00  1.08           N  
ATOM   1922  NH2 ARG A 126      -2.206   2.965 -57.281  1.00  1.08           N  
ATOM   1923  H   ARG A 126      -6.230   5.970 -50.470  1.00  1.08           H  
ATOM   1924  HA  ARG A 126      -7.001   4.539 -52.840  1.00  1.08           H  
ATOM   1925 1HB  ARG A 126      -4.812   5.782 -52.541  1.00  1.08           H  
ATOM   1926 2HB  ARG A 126      -4.273   4.470 -51.499  1.00  1.08           H  
ATOM   1927 1HG  ARG A 126      -4.494   2.884 -53.403  1.00  1.08           H  
ATOM   1928 2HG  ARG A 126      -5.030   4.207 -54.435  1.00  1.08           H  
ATOM   1929 1HD  ARG A 126      -2.882   5.284 -54.174  1.00  1.08           H  
ATOM   1930 2HD  ARG A 126      -2.358   3.999 -53.061  1.00  1.08           H  
ATOM   1931  HE  ARG A 126      -2.225   2.459 -54.866  1.00  1.08           H  
ATOM   1932 1HH1 ARG A 126      -3.339   5.648 -55.952  1.00  1.08           H  
ATOM   1933 2HH1 ARG A 126      -3.071   5.287 -57.642  1.00  1.08           H  
ATOM   1934 1HH2 ARG A 126      -1.874   2.035 -57.013  1.00  1.08           H  
ATOM   1935 2HH2 ARG A 126      -2.236   3.233 -58.250  1.00  1.08           H  
ATOM   1936  N   ARG A 127      -6.940   2.061 -52.285  1.00  1.09           N  
ATOM   1937  CA  ARG A 127      -7.128   0.654 -51.887  1.00  1.09           C  
ATOM   1938  C   ARG A 127      -5.833  -0.000 -51.384  1.00  1.09           C  
ATOM   1939  O   ARG A 127      -5.860  -0.953 -50.613  1.00  1.09           O  
ATOM   1940  CB  ARG A 127      -7.642  -0.161 -53.064  1.00  1.09           C  
ATOM   1941  CG  ARG A 127      -9.054   0.171 -53.512  1.00  1.09           C  
ATOM   1942  CD  ARG A 127      -9.455  -0.644 -54.688  1.00  1.09           C  
ATOM   1943  NE  ARG A 127     -10.795  -0.311 -55.149  1.00  1.09           N  
ATOM   1944  CZ  ARG A 127     -11.355  -0.773 -56.285  1.00  1.09           C  
ATOM   1945  NH1 ARG A 127     -10.681  -1.585 -57.072  1.00  1.09           N  
ATOM   1946  NH2 ARG A 127     -12.582  -0.410 -56.609  1.00  1.09           N  
ATOM   1947  H   ARG A 127      -7.178   2.337 -53.227  1.00  1.09           H  
ATOM   1948  HA  ARG A 127      -7.870   0.621 -51.087  1.00  1.09           H  
ATOM   1949 1HB  ARG A 127      -6.975  -0.034 -53.916  1.00  1.09           H  
ATOM   1950 2HB  ARG A 127      -7.630  -1.222 -52.794  1.00  1.09           H  
ATOM   1951 1HG  ARG A 127      -9.749  -0.028 -52.698  1.00  1.09           H  
ATOM   1952 2HG  ARG A 127      -9.109   1.225 -53.785  1.00  1.09           H  
ATOM   1953 1HD  ARG A 127      -8.758  -0.476 -55.506  1.00  1.09           H  
ATOM   1954 2HD  ARG A 127      -9.442  -1.700 -54.409  1.00  1.09           H  
ATOM   1955  HE  ARG A 127     -11.345   0.312 -54.573  1.00  1.09           H  
ATOM   1956 1HH1 ARG A 127      -9.742  -1.864 -56.827  1.00  1.09           H  
ATOM   1957 2HH1 ARG A 127     -11.105  -1.928 -57.924  1.00  1.09           H  
ATOM   1958 1HH2 ARG A 127     -13.102   0.214 -56.007  1.00  1.09           H  
ATOM   1959 2HH2 ARG A 127     -13.004  -0.755 -57.459  1.00  1.09           H  
ATOM   1960  N   ASP A 128      -4.699   0.541 -51.805  1.00  1.05           N  
ATOM   1961  CA  ASP A 128      -3.378   0.044 -51.441  1.00  1.05           C  
ATOM   1962  C   ASP A 128      -2.935   0.526 -50.052  1.00  1.05           C  
ATOM   1963  O   ASP A 128      -1.879   0.123 -49.559  1.00  1.05           O  
ATOM   1964  CB  ASP A 128      -2.353   0.530 -52.461  1.00  1.05           C  
ATOM   1965  CG  ASP A 128      -2.515  -0.074 -53.843  1.00  1.05           C  
ATOM   1966  OD1 ASP A 128      -3.034  -1.159 -53.966  1.00  1.05           O  
ATOM   1967  OD2 ASP A 128      -2.156   0.603 -54.788  1.00  1.05           O  
ATOM   1968  H   ASP A 128      -4.764   1.331 -52.418  1.00  1.05           H  
ATOM   1969  HA  ASP A 128      -3.407  -1.046 -51.436  1.00  1.05           H  
ATOM   1970 1HB  ASP A 128      -2.414   1.605 -52.535  1.00  1.05           H  
ATOM   1971 2HB  ASP A 128      -1.353   0.291 -52.099  1.00  1.05           H  
ATOM   1972  N   ALA A 129      -3.699   1.434 -49.443  1.00  0.98           N  
ATOM   1973  CA  ALA A 129      -3.346   1.969 -48.138  1.00  0.98           C  
ATOM   1974  C   ALA A 129      -3.306   0.850 -47.120  1.00  0.98           C  
ATOM   1975  O   ALA A 129      -4.140  -0.055 -47.151  1.00  0.98           O  
ATOM   1976  CB  ALA A 129      -4.360   3.016 -47.704  1.00  0.98           C  
ATOM   1977  H   ALA A 129      -4.569   1.748 -49.867  1.00  0.98           H  
ATOM   1978  HA  ALA A 129      -2.355   2.416 -48.201  1.00  0.98           H  
ATOM   1979 1HB  ALA A 129      -4.083   3.408 -46.726  1.00  0.98           H  
ATOM   1980 2HB  ALA A 129      -4.383   3.825 -48.433  1.00  0.98           H  
ATOM   1981 3HB  ALA A 129      -5.345   2.556 -47.646  1.00  0.98           H  
ATOM   1982  N   HIS A 130      -2.371   0.910 -46.178  1.00  0.89           N  
ATOM   1983  CA  HIS A 130      -2.369  -0.132 -45.169  1.00  0.89           C  
ATOM   1984  C   HIS A 130      -3.686   0.028 -44.409  1.00  0.89           C  
ATOM   1985  O   HIS A 130      -4.041   1.162 -44.055  1.00  0.89           O  
ATOM   1986  CB  HIS A 130      -1.190   0.017 -44.201  1.00  0.89           C  
ATOM   1987  CG  HIS A 130      -0.919  -1.201 -43.287  1.00  0.89           C  
ATOM   1988  ND1 HIS A 130      -1.699  -1.517 -42.194  1.00  0.89           N  
ATOM   1989  CD2 HIS A 130       0.064  -2.152 -43.334  1.00  0.89           C  
ATOM   1990  CE1 HIS A 130      -1.210  -2.617 -41.607  1.00  0.89           C  
ATOM   1991  NE2 HIS A 130      -0.143  -3.019 -42.274  1.00  0.89           N  
ATOM   1992  H   HIS A 130      -1.683   1.649 -46.174  1.00  0.89           H  
ATOM   1993  HA  HIS A 130      -2.288  -1.098 -45.649  1.00  0.89           H  
ATOM   1994 1HB  HIS A 130      -0.282   0.235 -44.762  1.00  0.89           H  
ATOM   1995 2HB  HIS A 130      -1.389   0.866 -43.558  1.00  0.89           H  
ATOM   1996  HD2 HIS A 130       0.863  -2.218 -44.071  1.00  0.89           H  
ATOM   1997  HE1 HIS A 130      -1.611  -3.119 -40.731  1.00  0.89           H  
ATOM   1998  HE2 HIS A 130       0.428  -3.869 -42.022  1.00  0.89           H  
ATOM   1999  N   PRO A 131      -4.404  -1.057 -44.093  1.00  0.81           N  
ATOM   2000  CA  PRO A 131      -5.610  -1.050 -43.309  1.00  0.81           C  
ATOM   2001  C   PRO A 131      -5.503  -0.235 -42.022  1.00  0.81           C  
ATOM   2002  O   PRO A 131      -6.483   0.394 -41.630  1.00  0.81           O  
ATOM   2003  CB  PRO A 131      -5.811  -2.553 -43.062  1.00  0.81           C  
ATOM   2004  CG  PRO A 131      -5.256  -3.200 -44.289  1.00  0.81           C  
ATOM   2005  CD  PRO A 131      -4.053  -2.388 -44.638  1.00  0.81           C  
ATOM   2006  HA  PRO A 131      -6.412  -0.648 -43.941  1.00  0.81           H  
ATOM   2007 1HB  PRO A 131      -5.244  -2.859 -42.172  1.00  0.81           H  
ATOM   2008 2HB  PRO A 131      -6.851  -2.805 -42.873  1.00  0.81           H  
ATOM   2009 1HG  PRO A 131      -5.017  -4.252 -44.099  1.00  0.81           H  
ATOM   2010 2HG  PRO A 131      -6.012  -3.193 -45.089  1.00  0.81           H  
ATOM   2011 1HD  PRO A 131      -3.172  -2.804 -44.153  1.00  0.81           H  
ATOM   2012 2HD  PRO A 131      -3.982  -2.371 -45.738  1.00  0.81           H  
ATOM   2013  N   MET A 132      -4.333  -0.188 -41.367  1.00  0.74           N  
ATOM   2014  CA  MET A 132      -4.230   0.614 -40.146  1.00  0.74           C  
ATOM   2015  C   MET A 132      -4.387   2.095 -40.395  1.00  0.74           C  
ATOM   2016  O   MET A 132      -4.933   2.819 -39.562  1.00  0.74           O  
ATOM   2017  CB  MET A 132      -2.912   0.361 -39.474  1.00  0.74           C  
ATOM   2018  CG  MET A 132      -2.840  -0.946 -38.876  1.00  0.74           C  
ATOM   2019  SD  MET A 132      -3.998  -1.133 -37.564  1.00  0.74           S  
ATOM   2020  CE  MET A 132      -3.144  -0.182 -36.385  1.00  0.74           C  
ATOM   2021  H   MET A 132      -3.507  -0.697 -41.695  1.00  0.74           H  
ATOM   2022  HA  MET A 132      -5.028   0.306 -39.472  1.00  0.74           H  
ATOM   2023 1HB  MET A 132      -2.113   0.441 -40.207  1.00  0.74           H  
ATOM   2024 2HB  MET A 132      -2.733   1.111 -38.703  1.00  0.74           H  
ATOM   2025 1HG  MET A 132      -3.074  -1.685 -39.628  1.00  0.74           H  
ATOM   2026 2HG  MET A 132      -1.836  -1.124 -38.502  1.00  0.74           H  
ATOM   2027 1HE  MET A 132      -3.680  -0.199 -35.452  1.00  0.74           H  
ATOM   2028 2HE  MET A 132      -2.166  -0.586 -36.216  1.00  0.74           H  
ATOM   2029 3HE  MET A 132      -3.040   0.839 -36.746  1.00  0.74           H  
ATOM   2030  N   ALA A 133      -3.882   2.582 -41.526  1.00  0.70           N  
ATOM   2031  CA  ALA A 133      -3.989   4.003 -41.801  1.00  0.70           C  
ATOM   2032  C   ALA A 133      -5.446   4.356 -41.978  1.00  0.70           C  
ATOM   2033  O   ALA A 133      -5.924   5.403 -41.517  1.00  0.70           O  
ATOM   2034  CB  ALA A 133      -3.211   4.373 -43.044  1.00  0.70           C  
ATOM   2035  H   ALA A 133      -3.493   1.958 -42.227  1.00  0.70           H  
ATOM   2036  HA  ALA A 133      -3.597   4.551 -40.946  1.00  0.70           H  
ATOM   2037 1HB  ALA A 133      -3.307   5.441 -43.226  1.00  0.70           H  
ATOM   2038 2HB  ALA A 133      -2.170   4.121 -42.917  1.00  0.70           H  
ATOM   2039 3HB  ALA A 133      -3.612   3.821 -43.896  1.00  0.70           H  
ATOM   2040  N   VAL A 134      -6.157   3.440 -42.636  1.00  0.67           N  
ATOM   2041  CA  VAL A 134      -7.549   3.665 -42.948  1.00  0.67           C  
ATOM   2042  C   VAL A 134      -8.353   3.610 -41.659  1.00  0.67           C  
ATOM   2043  O   VAL A 134      -9.177   4.488 -41.391  1.00  0.67           O  
ATOM   2044  CB  VAL A 134      -8.074   2.592 -43.908  1.00  0.67           C  
ATOM   2045  CG1 VAL A 134      -9.568   2.835 -44.150  1.00  0.67           C  
ATOM   2046  CG2 VAL A 134      -7.261   2.582 -45.188  1.00  0.67           C  
ATOM   2047  H   VAL A 134      -5.682   2.593 -42.965  1.00  0.67           H  
ATOM   2048  HA  VAL A 134      -7.664   4.642 -43.397  1.00  0.67           H  
ATOM   2049  HB  VAL A 134      -7.983   1.622 -43.429  1.00  0.67           H  
ATOM   2050 1HG1 VAL A 134      -9.967   2.060 -44.804  1.00  0.67           H  
ATOM   2051 2HG1 VAL A 134     -10.094   2.822 -43.198  1.00  0.67           H  
ATOM   2052 3HG1 VAL A 134      -9.704   3.807 -44.619  1.00  0.67           H  
ATOM   2053 1HG2 VAL A 134      -7.634   1.800 -45.850  1.00  0.67           H  
ATOM   2054 2HG2 VAL A 134      -7.339   3.534 -45.679  1.00  0.67           H  
ATOM   2055 3HG2 VAL A 134      -6.213   2.380 -44.949  1.00  0.67           H  
ATOM   2056  N   MET A 135      -8.068   2.598 -40.835  1.00  0.65           N  
ATOM   2057  CA  MET A 135      -8.763   2.382 -39.578  1.00  0.65           C  
ATOM   2058  C   MET A 135      -8.577   3.581 -38.652  1.00  0.65           C  
ATOM   2059  O   MET A 135      -9.529   4.037 -38.021  1.00  0.65           O  
ATOM   2060  CB  MET A 135      -8.195   1.136 -38.901  1.00  0.65           C  
ATOM   2061  CG  MET A 135      -9.013   0.545 -37.815  1.00  0.65           C  
ATOM   2062  SD  MET A 135     -10.459  -0.180 -38.490  1.00  0.65           S  
ATOM   2063  CE  MET A 135     -11.369  -0.608 -37.066  1.00  0.65           C  
ATOM   2064  H   MET A 135      -7.364   1.918 -41.114  1.00  0.65           H  
ATOM   2065  HA  MET A 135      -9.826   2.256 -39.779  1.00  0.65           H  
ATOM   2066 1HB  MET A 135      -8.053   0.361 -39.651  1.00  0.65           H  
ATOM   2067 2HB  MET A 135      -7.209   1.365 -38.492  1.00  0.65           H  
ATOM   2068 1HG  MET A 135      -8.446  -0.206 -37.268  1.00  0.65           H  
ATOM   2069 2HG  MET A 135      -9.321   1.324 -37.130  1.00  0.65           H  
ATOM   2070 1HE  MET A 135     -12.312  -1.050 -37.346  1.00  0.65           H  
ATOM   2071 2HE  MET A 135     -10.792  -1.324 -36.499  1.00  0.65           H  
ATOM   2072 3HE  MET A 135     -11.557   0.282 -36.477  1.00  0.65           H  
ATOM   2073  N   CYS A 136      -7.362   4.142 -38.598  1.00  0.64           N  
ATOM   2074  CA  CYS A 136      -7.130   5.288 -37.728  1.00  0.64           C  
ATOM   2075  C   CYS A 136      -7.981   6.465 -38.167  1.00  0.64           C  
ATOM   2076  O   CYS A 136      -8.613   7.135 -37.342  1.00  0.64           O  
ATOM   2077  CB  CYS A 136      -5.681   5.752 -37.820  1.00  0.64           C  
ATOM   2078  SG  CYS A 136      -4.489   4.651 -37.133  1.00  0.64           S  
ATOM   2079  H   CYS A 136      -6.584   3.747 -39.127  1.00  0.64           H  
ATOM   2080  HA  CYS A 136      -7.377   5.014 -36.701  1.00  0.64           H  
ATOM   2081 1HB  CYS A 136      -5.421   5.907 -38.869  1.00  0.64           H  
ATOM   2082 2HB  CYS A 136      -5.581   6.709 -37.312  1.00  0.64           H  
ATOM   2083  HG  CYS A 136      -4.682   3.680 -38.057  1.00  0.64           H  
ATOM   2084  N   GLY A 137      -8.024   6.688 -39.485  1.00  0.64           N  
ATOM   2085  CA  GLY A 137      -8.783   7.774 -40.077  1.00  0.64           C  
ATOM   2086  C   GLY A 137     -10.263   7.652 -39.777  1.00  0.64           C  
ATOM   2087  O   GLY A 137     -10.891   8.603 -39.300  1.00  0.64           O  
ATOM   2088  H   GLY A 137      -7.475   6.093 -40.111  1.00  0.64           H  
ATOM   2089 1HA  GLY A 137      -8.406   8.726 -39.708  1.00  0.64           H  
ATOM   2090 2HA  GLY A 137      -8.628   7.761 -41.153  1.00  0.64           H  
ATOM   2091  N   VAL A 138     -10.817   6.479 -40.063  1.00  0.64           N  
ATOM   2092  CA  VAL A 138     -12.236   6.232 -39.887  1.00  0.64           C  
ATOM   2093  C   VAL A 138     -12.666   6.355 -38.436  1.00  0.64           C  
ATOM   2094  O   VAL A 138     -13.690   6.980 -38.141  1.00  0.64           O  
ATOM   2095  CB  VAL A 138     -12.589   4.843 -40.391  1.00  0.64           C  
ATOM   2096  CG1 VAL A 138     -13.964   4.555 -40.033  1.00  0.64           C  
ATOM   2097  CG2 VAL A 138     -12.428   4.766 -41.898  1.00  0.64           C  
ATOM   2098  H   VAL A 138     -10.224   5.735 -40.439  1.00  0.64           H  
ATOM   2099  HA  VAL A 138     -12.787   6.964 -40.473  1.00  0.64           H  
ATOM   2100  HB  VAL A 138     -11.931   4.112 -39.909  1.00  0.64           H  
ATOM   2101 1HG1 VAL A 138     -14.239   3.597 -40.368  1.00  0.64           H  
ATOM   2102 2HG1 VAL A 138     -14.078   4.617 -38.957  1.00  0.64           H  
ATOM   2103 3HG1 VAL A 138     -14.576   5.272 -40.511  1.00  0.64           H  
ATOM   2104 1HG2 VAL A 138     -12.671   3.773 -42.228  1.00  0.64           H  
ATOM   2105 2HG2 VAL A 138     -13.095   5.464 -42.357  1.00  0.64           H  
ATOM   2106 3HG2 VAL A 138     -11.411   4.996 -42.180  1.00  0.64           H  
ATOM   2107  N   ILE A 139     -11.881   5.794 -37.520  1.00  0.65           N  
ATOM   2108  CA  ILE A 139     -12.257   5.903 -36.128  1.00  0.65           C  
ATOM   2109  C   ILE A 139     -12.165   7.360 -35.700  1.00  0.65           C  
ATOM   2110  O   ILE A 139     -13.043   7.852 -35.002  1.00  0.65           O  
ATOM   2111  CB  ILE A 139     -11.411   4.981 -35.235  1.00  0.65           C  
ATOM   2112  CG1 ILE A 139     -11.688   3.509 -35.653  1.00  0.65           C  
ATOM   2113  CG2 ILE A 139     -11.720   5.217 -33.739  1.00  0.65           C  
ATOM   2114  CD1 ILE A 139     -13.113   3.118 -35.562  1.00  0.65           C  
ATOM   2115  H   ILE A 139     -11.038   5.281 -37.785  1.00  0.65           H  
ATOM   2116  HA  ILE A 139     -13.288   5.589 -36.030  1.00  0.65           H  
ATOM   2117  HB  ILE A 139     -10.351   5.178 -35.423  1.00  0.65           H  
ATOM   2118 1HG1 ILE A 139     -11.381   3.367 -36.679  1.00  0.65           H  
ATOM   2119 2HG1 ILE A 139     -11.112   2.846 -35.025  1.00  0.65           H  
ATOM   2120 1HG2 ILE A 139     -11.104   4.557 -33.135  1.00  0.65           H  
ATOM   2121 2HG2 ILE A 139     -11.498   6.252 -33.482  1.00  0.65           H  
ATOM   2122 3HG2 ILE A 139     -12.767   5.013 -33.545  1.00  0.65           H  
ATOM   2123 1HD1 ILE A 139     -13.231   2.083 -35.883  1.00  0.65           H  
ATOM   2124 2HD1 ILE A 139     -13.460   3.223 -34.547  1.00  0.65           H  
ATOM   2125 3HD1 ILE A 139     -13.686   3.767 -36.208  1.00  0.65           H  
ATOM   2126  N   GLY A 140     -11.135   8.086 -36.136  1.00  0.66           N  
ATOM   2127  CA  GLY A 140     -11.058   9.498 -35.795  1.00  0.66           C  
ATOM   2128  C   GLY A 140     -12.278  10.271 -36.335  1.00  0.66           C  
ATOM   2129  O   GLY A 140     -12.835  11.127 -35.644  1.00  0.66           O  
ATOM   2130  H   GLY A 140     -10.393   7.672 -36.701  1.00  0.66           H  
ATOM   2131 1HA  GLY A 140     -10.997   9.606 -34.712  1.00  0.66           H  
ATOM   2132 2HA  GLY A 140     -10.144   9.913 -36.216  1.00  0.66           H  
ATOM   2133  N   ALA A 141     -12.749   9.922 -37.546  1.00  0.68           N  
ATOM   2134  CA  ALA A 141     -13.921  10.559 -38.163  1.00  0.68           C  
ATOM   2135  C   ALA A 141     -15.167  10.380 -37.293  1.00  0.68           C  
ATOM   2136  O   ALA A 141     -16.016  11.277 -37.209  1.00  0.68           O  
ATOM   2137  CB  ALA A 141     -14.169  10.003 -39.549  1.00  0.68           C  
ATOM   2138  H   ALA A 141     -12.239   9.220 -38.084  1.00  0.68           H  
ATOM   2139  HA  ALA A 141     -13.719  11.626 -38.249  1.00  0.68           H  
ATOM   2140 1HB  ALA A 141     -15.021  10.499 -40.005  1.00  0.68           H  
ATOM   2141 2HB  ALA A 141     -13.285  10.157 -40.163  1.00  0.68           H  
ATOM   2142 3HB  ALA A 141     -14.364   8.955 -39.466  1.00  0.68           H  
ATOM   2143  N   LEU A 142     -15.252   9.264 -36.573  1.00  0.71           N  
ATOM   2144  CA  LEU A 142     -16.398   9.035 -35.699  1.00  0.71           C  
ATOM   2145  C   LEU A 142     -16.515  10.154 -34.649  1.00  0.71           C  
ATOM   2146  O   LEU A 142     -17.613  10.429 -34.161  1.00  0.71           O  
ATOM   2147  CB  LEU A 142     -16.294   7.683 -34.984  1.00  0.71           C  
ATOM   2148  CG  LEU A 142     -16.448   6.426 -35.819  1.00  0.71           C  
ATOM   2149  CD1 LEU A 142     -16.109   5.212 -34.984  1.00  0.71           C  
ATOM   2150  CD2 LEU A 142     -17.862   6.318 -36.250  1.00  0.71           C  
ATOM   2151  H   LEU A 142     -14.536   8.539 -36.689  1.00  0.71           H  
ATOM   2152  HA  LEU A 142     -17.298   9.027 -36.305  1.00  0.71           H  
ATOM   2153 1HB  LEU A 142     -15.344   7.632 -34.497  1.00  0.71           H  
ATOM   2154 2HB  LEU A 142     -17.063   7.655 -34.219  1.00  0.71           H  
ATOM   2155  HG  LEU A 142     -15.775   6.470 -36.678  1.00  0.71           H  
ATOM   2156 1HD1 LEU A 142     -16.221   4.321 -35.575  1.00  0.71           H  
ATOM   2157 2HD1 LEU A 142     -15.088   5.287 -34.629  1.00  0.71           H  
ATOM   2158 3HD1 LEU A 142     -16.779   5.161 -34.149  1.00  0.71           H  
ATOM   2159 1HD2 LEU A 142     -17.994   5.413 -36.835  1.00  0.71           H  
ATOM   2160 2HD2 LEU A 142     -18.484   6.268 -35.365  1.00  0.71           H  
ATOM   2161 3HD2 LEU A 142     -18.134   7.191 -36.843  1.00  0.71           H  
ATOM   2162  N   SER A 143     -15.401  10.826 -34.300  1.00  0.76           N  
ATOM   2163  CA  SER A 143     -15.472  11.895 -33.308  1.00  0.76           C  
ATOM   2164  C   SER A 143     -16.274  13.093 -33.826  1.00  0.76           C  
ATOM   2165  O   SER A 143     -16.758  13.914 -33.043  1.00  0.76           O  
ATOM   2166  CB  SER A 143     -14.085  12.385 -32.915  1.00  0.76           C  
ATOM   2167  OG  SER A 143     -13.465  13.084 -33.955  1.00  0.76           O  
ATOM   2168  H   SER A 143     -14.505  10.625 -34.744  1.00  0.76           H  
ATOM   2169  HA  SER A 143     -15.963  11.500 -32.430  1.00  0.76           H  
ATOM   2170 1HB  SER A 143     -14.168  13.024 -32.043  1.00  0.76           H  
ATOM   2171 2HB  SER A 143     -13.463  11.547 -32.646  1.00  0.76           H  
ATOM   2172  HG  SER A 143     -13.279  12.418 -34.649  1.00  0.76           H  
ATOM   2173  N   ALA A 144     -16.413  13.200 -35.152  1.00  0.81           N  
ATOM   2174  CA  ALA A 144     -17.163  14.278 -35.773  1.00  0.81           C  
ATOM   2175  C   ALA A 144     -18.637  13.917 -35.805  1.00  0.81           C  
ATOM   2176  O   ALA A 144     -19.511  14.761 -35.596  1.00  0.81           O  
ATOM   2177  CB  ALA A 144     -16.656  14.526 -37.185  1.00  0.81           C  
ATOM   2178  H   ALA A 144     -16.009  12.492 -35.758  1.00  0.81           H  
ATOM   2179  HA  ALA A 144     -17.039  15.179 -35.173  1.00  0.81           H  
ATOM   2180 1HB  ALA A 144     -17.221  15.340 -37.636  1.00  0.81           H  
ATOM   2181 2HB  ALA A 144     -15.600  14.788 -37.150  1.00  0.81           H  
ATOM   2182 3HB  ALA A 144     -16.787  13.623 -37.780  1.00  0.81           H  
ATOM   2183  N   PHE A 145     -18.903  12.636 -36.044  1.00  0.88           N  
ATOM   2184  CA  PHE A 145     -20.273  12.142 -36.160  1.00  0.88           C  
ATOM   2185  C   PHE A 145     -20.994  12.085 -34.819  1.00  0.88           C  
ATOM   2186  O   PHE A 145     -22.196  12.345 -34.736  1.00  0.88           O  
ATOM   2187  CB  PHE A 145     -20.270  10.745 -36.792  1.00  0.88           C  
ATOM   2188  CG  PHE A 145     -20.008  10.748 -38.281  1.00  0.88           C  
ATOM   2189  CD1 PHE A 145     -18.756  10.455 -38.805  1.00  0.88           C  
ATOM   2190  CD2 PHE A 145     -21.029  11.048 -39.163  1.00  0.88           C  
ATOM   2191  CE1 PHE A 145     -18.537  10.477 -40.169  1.00  0.88           C  
ATOM   2192  CE2 PHE A 145     -20.812  11.060 -40.518  1.00  0.88           C  
ATOM   2193  CZ  PHE A 145     -19.560  10.775 -41.024  1.00  0.88           C  
ATOM   2194  H   PHE A 145     -18.114  12.007 -36.198  1.00  0.88           H  
ATOM   2195  HA  PHE A 145     -20.823  12.818 -36.814  1.00  0.88           H  
ATOM   2196 1HB  PHE A 145     -19.507  10.136 -36.311  1.00  0.88           H  
ATOM   2197 2HB  PHE A 145     -21.231  10.263 -36.612  1.00  0.88           H  
ATOM   2198  HD1 PHE A 145     -17.950  10.218 -38.136  1.00  0.88           H  
ATOM   2199  HD2 PHE A 145     -22.021  11.280 -38.773  1.00  0.88           H  
ATOM   2200  HE1 PHE A 145     -17.552  10.263 -40.566  1.00  0.88           H  
ATOM   2201  HE2 PHE A 145     -21.632  11.305 -41.183  1.00  0.88           H  
ATOM   2202  HZ  PHE A 145     -19.384  10.792 -42.097  1.00  0.88           H  
ATOM   2203  N   TYR A 146     -20.253  11.768 -33.766  1.00  0.95           N  
ATOM   2204  CA  TYR A 146     -20.828  11.602 -32.441  1.00  0.95           C  
ATOM   2205  C   TYR A 146     -20.535  12.717 -31.447  1.00  0.95           C  
ATOM   2206  O   TYR A 146     -20.803  12.564 -30.254  1.00  0.95           O  
ATOM   2207  CB  TYR A 146     -20.423  10.236 -31.926  1.00  0.95           C  
ATOM   2208  CG  TYR A 146     -21.085   9.218 -32.783  1.00  0.95           C  
ATOM   2209  CD1 TYR A 146     -20.385   8.506 -33.740  1.00  0.95           C  
ATOM   2210  CD2 TYR A 146     -22.445   9.055 -32.651  1.00  0.95           C  
ATOM   2211  CE1 TYR A 146     -21.072   7.637 -34.558  1.00  0.95           C  
ATOM   2212  CE2 TYR A 146     -23.124   8.192 -33.455  1.00  0.95           C  
ATOM   2213  CZ  TYR A 146     -22.453   7.486 -34.408  1.00  0.95           C  
ATOM   2214  OH  TYR A 146     -23.153   6.634 -35.233  1.00  0.95           O  
ATOM   2215  H   TYR A 146     -19.262  11.558 -33.903  1.00  0.95           H  
ATOM   2216  HA  TYR A 146     -21.911  11.579 -32.560  1.00  0.95           H  
ATOM   2217 1HB  TYR A 146     -19.344  10.119 -32.004  1.00  0.95           H  
ATOM   2218 2HB  TYR A 146     -20.725  10.096 -30.890  1.00  0.95           H  
ATOM   2219  HD1 TYR A 146     -19.312   8.643 -33.858  1.00  0.95           H  
ATOM   2220  HD2 TYR A 146     -22.985   9.635 -31.907  1.00  0.95           H  
ATOM   2221  HE1 TYR A 146     -20.549   7.082 -35.324  1.00  0.95           H  
ATOM   2222  HE2 TYR A 146     -24.203   8.079 -33.346  1.00  0.95           H  
ATOM   2223  HH  TYR A 146     -24.097   6.751 -35.077  1.00  0.95           H  
ATOM   2224  N   HIS A 147     -20.075  13.865 -31.941  1.00  1.01           N  
ATOM   2225  CA  HIS A 147     -19.659  15.015 -31.121  1.00  1.01           C  
ATOM   2226  C   HIS A 147     -20.557  15.319 -29.916  1.00  1.01           C  
ATOM   2227  O   HIS A 147     -20.062  15.560 -28.813  1.00  1.01           O  
ATOM   2228  CB  HIS A 147     -19.584  16.265 -32.000  1.00  1.01           C  
ATOM   2229  CG  HIS A 147     -19.129  17.512 -31.280  1.00  1.01           C  
ATOM   2230  ND1 HIS A 147     -17.814  17.722 -30.913  1.00  1.01           N  
ATOM   2231  CD2 HIS A 147     -19.816  18.605 -30.865  1.00  1.01           C  
ATOM   2232  CE1 HIS A 147     -17.708  18.896 -30.307  1.00  1.01           C  
ATOM   2233  NE2 HIS A 147     -18.905  19.454 -30.264  1.00  1.01           N  
ATOM   2234  H   HIS A 147     -19.938  13.924 -32.946  1.00  1.01           H  
ATOM   2235  HA  HIS A 147     -18.665  14.836 -30.739  1.00  1.01           H  
ATOM   2236 1HB  HIS A 147     -18.896  16.077 -32.831  1.00  1.01           H  
ATOM   2237 2HB  HIS A 147     -20.566  16.463 -32.430  1.00  1.01           H  
ATOM   2238  HD1 HIS A 147     -17.049  17.097 -31.074  1.00  1.01           H  
ATOM   2239  HD2 HIS A 147     -20.872  18.883 -30.931  1.00  1.01           H  
ATOM   2240  HE1 HIS A 147     -16.743  19.247 -29.942  1.00  1.01           H  
ATOM   2241  N   ASP A 148     -21.872  15.302 -30.109  1.00  1.06           N  
ATOM   2242  CA  ASP A 148     -22.824  15.656 -29.052  1.00  1.06           C  
ATOM   2243  C   ASP A 148     -22.740  14.759 -27.803  1.00  1.06           C  
ATOM   2244  O   ASP A 148     -23.186  15.151 -26.722  1.00  1.06           O  
ATOM   2245  CB  ASP A 148     -24.251  15.604 -29.598  1.00  1.06           C  
ATOM   2246  CG  ASP A 148     -24.566  16.740 -30.578  1.00  1.06           C  
ATOM   2247  OD1 ASP A 148     -23.795  17.669 -30.661  1.00  1.06           O  
ATOM   2248  OD2 ASP A 148     -25.573  16.659 -31.237  1.00  1.06           O  
ATOM   2249  H   ASP A 148     -22.220  15.059 -31.025  1.00  1.06           H  
ATOM   2250  HA  ASP A 148     -22.611  16.680 -28.742  1.00  1.06           H  
ATOM   2251 1HB  ASP A 148     -24.409  14.652 -30.103  1.00  1.06           H  
ATOM   2252 2HB  ASP A 148     -24.956  15.653 -28.768  1.00  1.06           H  
ATOM   2253  N   SER A 149     -22.220  13.542 -27.967  1.00  1.09           N  
ATOM   2254  CA  SER A 149     -22.106  12.561 -26.895  1.00  1.09           C  
ATOM   2255  C   SER A 149     -20.682  12.457 -26.342  1.00  1.09           C  
ATOM   2256  O   SER A 149     -20.398  11.588 -25.518  1.00  1.09           O  
ATOM   2257  CB  SER A 149     -22.560  11.203 -27.402  1.00  1.09           C  
ATOM   2258  OG  SER A 149     -21.737  10.743 -28.446  1.00  1.09           O  
ATOM   2259  H   SER A 149     -21.841  13.286 -28.877  1.00  1.09           H  
ATOM   2260  HA  SER A 149     -22.764  12.864 -26.080  1.00  1.09           H  
ATOM   2261 1HB  SER A 149     -22.558  10.480 -26.584  1.00  1.09           H  
ATOM   2262 2HB  SER A 149     -23.583  11.289 -27.760  1.00  1.09           H  
ATOM   2263  HG  SER A 149     -21.453  11.541 -28.951  1.00  1.09           H  
ATOM   2264  N   LEU A 150     -19.785  13.345 -26.779  1.00  1.13           N  
ATOM   2265  CA  LEU A 150     -18.380  13.241 -26.390  1.00  1.13           C  
ATOM   2266  C   LEU A 150     -17.940  14.177 -25.273  1.00  1.13           C  
ATOM   2267  O   LEU A 150     -16.756  14.497 -25.134  1.00  1.13           O  
ATOM   2268  CB  LEU A 150     -17.501  13.411 -27.621  1.00  1.13           C  
ATOM   2269  CG  LEU A 150     -17.795  12.354 -28.670  1.00  1.13           C  
ATOM   2270  CD1 LEU A 150     -16.930  12.516 -29.887  1.00  1.13           C  
ATOM   2271  CD2 LEU A 150     -17.621  11.012 -28.061  1.00  1.13           C  
ATOM   2272  H   LEU A 150     -20.057  14.082 -27.432  1.00  1.13           H  
ATOM   2273  HA  LEU A 150     -18.221  12.227 -26.029  1.00  1.13           H  
ATOM   2274 1HB  LEU A 150     -17.693  14.391 -28.063  1.00  1.13           H  
ATOM   2275 2HB  LEU A 150     -16.462  13.349 -27.330  1.00  1.13           H  
ATOM   2276  HG  LEU A 150     -18.813  12.470 -28.977  1.00  1.13           H  
ATOM   2277 1HD1 LEU A 150     -17.218  11.758 -30.601  1.00  1.13           H  
ATOM   2278 2HD1 LEU A 150     -17.057  13.481 -30.332  1.00  1.13           H  
ATOM   2279 3HD1 LEU A 150     -15.894  12.393 -29.623  1.00  1.13           H  
ATOM   2280 1HD2 LEU A 150     -17.868  10.263 -28.767  1.00  1.13           H  
ATOM   2281 2HD2 LEU A 150     -16.613  10.898 -27.760  1.00  1.13           H  
ATOM   2282 3HD2 LEU A 150     -18.276  10.911 -27.198  1.00  1.13           H  
ATOM   2283  N   ASP A 151     -18.872  14.603 -24.435  1.00  1.19           N  
ATOM   2284  CA  ASP A 151     -18.468  15.427 -23.313  1.00  1.19           C  
ATOM   2285  C   ASP A 151     -17.914  14.525 -22.239  1.00  1.19           C  
ATOM   2286  O   ASP A 151     -18.627  14.062 -21.347  1.00  1.19           O  
ATOM   2287  CB  ASP A 151     -19.623  16.246 -22.761  1.00  1.19           C  
ATOM   2288  CG  ASP A 151     -19.187  17.165 -21.598  1.00  1.19           C  
ATOM   2289  OD1 ASP A 151     -18.122  16.939 -21.013  1.00  1.19           O  
ATOM   2290  OD2 ASP A 151     -19.923  18.085 -21.306  1.00  1.19           O  
ATOM   2291  H   ASP A 151     -19.836  14.339 -24.576  1.00  1.19           H  
ATOM   2292  HA  ASP A 151     -17.680  16.110 -23.635  1.00  1.19           H  
ATOM   2293 1HB  ASP A 151     -20.049  16.860 -23.556  1.00  1.19           H  
ATOM   2294 2HB  ASP A 151     -20.404  15.575 -22.409  1.00  1.19           H  
ATOM   2295  N   ILE A 152     -16.603  14.344 -22.308  1.00  1.25           N  
ATOM   2296  CA  ILE A 152     -15.854  13.408 -21.482  1.00  1.25           C  
ATOM   2297  C   ILE A 152     -15.910  13.706 -19.985  1.00  1.25           C  
ATOM   2298  O   ILE A 152     -15.455  12.892 -19.183  1.00  1.25           O  
ATOM   2299  CB  ILE A 152     -14.374  13.392 -21.890  1.00  1.25           C  
ATOM   2300  CG1 ILE A 152     -13.696  14.719 -21.594  1.00  1.25           C  
ATOM   2301  CG2 ILE A 152     -14.281  13.181 -23.373  1.00  1.25           C  
ATOM   2302  CD1 ILE A 152     -12.208  14.658 -21.756  1.00  1.25           C  
ATOM   2303  H   ILE A 152     -16.144  14.805 -23.092  1.00  1.25           H  
ATOM   2304  HA  ILE A 152     -16.271  12.414 -21.641  1.00  1.25           H  
ATOM   2305  HB  ILE A 152     -13.864  12.606 -21.372  1.00  1.25           H  
ATOM   2306 1HG1 ILE A 152     -14.092  15.473 -22.272  1.00  1.25           H  
ATOM   2307 2HG1 ILE A 152     -13.907  15.024 -20.571  1.00  1.25           H  
ATOM   2308 1HG2 ILE A 152     -13.230  13.169 -23.662  1.00  1.25           H  
ATOM   2309 2HG2 ILE A 152     -14.758  12.247 -23.643  1.00  1.25           H  
ATOM   2310 3HG2 ILE A 152     -14.778  13.995 -23.876  1.00  1.25           H  
ATOM   2311 1HD1 ILE A 152     -11.788  15.636 -21.541  1.00  1.25           H  
ATOM   2312 2HD1 ILE A 152     -11.791  13.928 -21.069  1.00  1.25           H  
ATOM   2313 3HD1 ILE A 152     -11.967  14.370 -22.779  1.00  1.25           H  
ATOM   2314  N   ASN A 153     -16.414  14.882 -19.595  1.00  1.32           N  
ATOM   2315  CA  ASN A 153     -16.508  15.211 -18.181  1.00  1.32           C  
ATOM   2316  C   ASN A 153     -17.639  14.437 -17.510  1.00  1.32           C  
ATOM   2317  O   ASN A 153     -17.642  14.233 -16.292  1.00  1.32           O  
ATOM   2318  CB  ASN A 153     -16.698  16.693 -18.007  1.00  1.32           C  
ATOM   2319  CG  ASN A 153     -15.449  17.468 -18.343  1.00  1.32           C  
ATOM   2320  OD1 ASN A 153     -14.328  16.954 -18.248  1.00  1.32           O  
ATOM   2321  ND2 ASN A 153     -15.623  18.700 -18.741  1.00  1.32           N  
ATOM   2322  H   ASN A 153     -16.813  15.542 -20.282  1.00  1.32           H  
ATOM   2323  HA  ASN A 153     -15.576  14.918 -17.696  1.00  1.32           H  
ATOM   2324 1HB  ASN A 153     -17.513  17.033 -18.647  1.00  1.32           H  
ATOM   2325 2HB  ASN A 153     -16.983  16.905 -16.979  1.00  1.32           H  
ATOM   2326 1HD2 ASN A 153     -14.837  19.264 -18.984  1.00  1.32           H  
ATOM   2327 2HD2 ASN A 153     -16.552  19.070 -18.814  1.00  1.32           H  
ATOM   2328  N   ASN A 154     -18.618  14.040 -18.311  1.00  1.36           N  
ATOM   2329  CA  ASN A 154     -19.793  13.339 -17.838  1.00  1.36           C  
ATOM   2330  C   ASN A 154     -19.554  11.838 -17.770  1.00  1.36           C  
ATOM   2331  O   ASN A 154     -18.574  11.362 -18.345  1.00  1.36           O  
ATOM   2332  CB  ASN A 154     -20.977  13.638 -18.741  1.00  1.36           C  
ATOM   2333  CG  ASN A 154     -21.453  15.036 -18.592  1.00  1.36           C  
ATOM   2334  OD1 ASN A 154     -21.598  15.534 -17.466  1.00  1.36           O  
ATOM   2335  ND2 ASN A 154     -21.706  15.688 -19.690  1.00  1.36           N  
ATOM   2336  H   ASN A 154     -18.541  14.213 -19.317  1.00  1.36           H  
ATOM   2337  HA  ASN A 154     -20.003  13.715 -16.842  1.00  1.36           H  
ATOM   2338 1HB  ASN A 154     -20.672  13.490 -19.780  1.00  1.36           H  
ATOM   2339 2HB  ASN A 154     -21.794  12.948 -18.554  1.00  1.36           H  
ATOM   2340 1HD2 ASN A 154     -22.017  16.640 -19.654  1.00  1.36           H  
ATOM   2341 2HD2 ASN A 154     -21.576  15.246 -20.577  1.00  1.36           H  
ATOM   2342  N   PRO A 155     -20.342  11.113 -16.953  1.00  1.36           N  
ATOM   2343  CA  PRO A 155     -20.500   9.676 -16.908  1.00  1.36           C  
ATOM   2344  C   PRO A 155     -21.362   9.361 -18.098  1.00  1.36           C  
ATOM   2345  O   PRO A 155     -21.101  10.066 -19.069  1.00  1.36           O  
ATOM   2346  CB  PRO A 155     -21.178   9.413 -15.581  1.00  1.36           C  
ATOM   2347  CG  PRO A 155     -22.008  10.647 -15.348  1.00  1.36           C  
ATOM   2348  CD  PRO A 155     -21.157  11.797 -15.896  1.00  1.36           C  
ATOM   2349  HA  PRO A 155     -19.522   9.183 -16.972  1.00  1.36           H  
ATOM   2350 1HB  PRO A 155     -21.783   8.495 -15.645  1.00  1.36           H  
ATOM   2351 2HB  PRO A 155     -20.424   9.246 -14.798  1.00  1.36           H  
ATOM   2352 1HG  PRO A 155     -22.973  10.552 -15.866  1.00  1.36           H  
ATOM   2353 2HG  PRO A 155     -22.234  10.754 -14.276  1.00  1.36           H  
ATOM   2354 1HD  PRO A 155     -21.838  12.550 -16.301  1.00  1.36           H  
ATOM   2355 2HD  PRO A 155     -20.503  12.205 -15.107  1.00  1.36           H  
ATOM   2356  N   LYS A 156     -21.567   8.074 -18.308  1.00  1.29           N  
ATOM   2357  CA  LYS A 156     -22.863   7.723 -18.923  1.00  1.29           C  
ATOM   2358  C   LYS A 156     -22.844   7.960 -20.445  1.00  1.29           C  
ATOM   2359  O   LYS A 156     -23.006   7.022 -21.215  1.00  1.29           O  
ATOM   2360  CB  LYS A 156     -24.006   8.537 -18.305  1.00  1.29           C  
ATOM   2361  CG  LYS A 156     -25.385   8.158 -18.812  1.00  1.29           C  
ATOM   2362  CD  LYS A 156     -26.466   9.036 -18.190  1.00  1.29           C  
ATOM   2363  CE  LYS A 156     -26.671   8.713 -16.714  1.00  1.29           C  
ATOM   2364  NZ  LYS A 156     -27.808   9.481 -16.132  1.00  1.29           N  
ATOM   2365  H   LYS A 156     -20.811   7.584 -18.756  1.00  1.29           H  
ATOM   2366  HA  LYS A 156     -23.052   6.662 -18.747  1.00  1.29           H  
ATOM   2367 1HB  LYS A 156     -24.003   8.415 -17.222  1.00  1.29           H  
ATOM   2368 2HB  LYS A 156     -23.876   9.600 -18.521  1.00  1.29           H  
ATOM   2369 1HG  LYS A 156     -25.416   8.281 -19.897  1.00  1.29           H  
ATOM   2370 2HG  LYS A 156     -25.588   7.112 -18.576  1.00  1.29           H  
ATOM   2371 1HD  LYS A 156     -26.177  10.084 -18.289  1.00  1.29           H  
ATOM   2372 2HD  LYS A 156     -27.405   8.885 -18.721  1.00  1.29           H  
ATOM   2373 1HE  LYS A 156     -26.872   7.647 -16.607  1.00  1.29           H  
ATOM   2374 2HE  LYS A 156     -25.762   8.957 -16.165  1.00  1.29           H  
ATOM   2375 1HZ  LYS A 156     -27.913   9.241 -15.156  1.00  1.29           H  
ATOM   2376 2HZ  LYS A 156     -27.626  10.471 -16.217  1.00  1.29           H  
ATOM   2377 3HZ  LYS A 156     -28.658   9.252 -16.627  1.00  1.29           H  
ATOM   2378  N   HIS A 157     -22.569   9.185 -20.886  1.00  1.18           N  
ATOM   2379  CA  HIS A 157     -22.407   9.495 -22.289  1.00  1.18           C  
ATOM   2380  C   HIS A 157     -21.080   8.887 -22.693  1.00  1.18           C  
ATOM   2381  O   HIS A 157     -20.904   8.397 -23.813  1.00  1.18           O  
ATOM   2382  CB  HIS A 157     -22.386  11.009 -22.503  1.00  1.18           C  
ATOM   2383  CG  HIS A 157     -23.703  11.656 -22.231  1.00  1.18           C  
ATOM   2384  ND1 HIS A 157     -24.815  11.444 -23.021  1.00  1.18           N  
ATOM   2385  CD2 HIS A 157     -24.093  12.508 -21.251  1.00  1.18           C  
ATOM   2386  CE1 HIS A 157     -25.831  12.139 -22.540  1.00  1.18           C  
ATOM   2387  NE2 HIS A 157     -25.420  12.794 -21.468  1.00  1.18           N  
ATOM   2388  H   HIS A 157     -22.423   9.928 -20.221  1.00  1.18           H  
ATOM   2389  HA  HIS A 157     -23.204   9.053 -22.885  1.00  1.18           H  
ATOM   2390 1HB  HIS A 157     -21.638  11.460 -21.842  1.00  1.18           H  
ATOM   2391 2HB  HIS A 157     -22.094  11.233 -23.530  1.00  1.18           H  
ATOM   2392  HD2 HIS A 157     -23.473  12.894 -20.444  1.00  1.18           H  
ATOM   2393  HE1 HIS A 157     -26.837  12.167 -22.957  1.00  1.18           H  
ATOM   2394  HE2 HIS A 157     -25.986  13.404 -20.896  1.00  1.18           H  
ATOM   2395  N   ARG A 158     -20.125   8.885 -21.748  1.00  1.05           N  
ATOM   2396  CA  ARG A 158     -18.834   8.269 -22.045  1.00  1.05           C  
ATOM   2397  C   ARG A 158     -19.006   6.752 -22.217  1.00  1.05           C  
ATOM   2398  O   ARG A 158     -18.213   6.093 -22.897  1.00  1.05           O  
ATOM   2399  CB  ARG A 158     -17.790   8.505 -20.955  1.00  1.05           C  
ATOM   2400  CG  ARG A 158     -17.967   7.714 -19.655  1.00  1.05           C  
ATOM   2401  CD  ARG A 158     -16.864   7.965 -18.655  1.00  1.05           C  
ATOM   2402  NE  ARG A 158     -16.888   9.300 -18.144  1.00  1.05           N  
ATOM   2403  CZ  ARG A 158     -16.042   9.829 -17.247  1.00  1.05           C  
ATOM   2404  NH1 ARG A 158     -15.072   9.141 -16.709  1.00  1.05           N  
ATOM   2405  NH2 ARG A 158     -16.238  11.069 -16.925  1.00  1.05           N  
ATOM   2406  H   ARG A 158     -20.321   9.315 -20.842  1.00  1.05           H  
ATOM   2407  HA  ARG A 158     -18.456   8.690 -22.977  1.00  1.05           H  
ATOM   2408 1HB  ARG A 158     -16.841   8.278 -21.350  1.00  1.05           H  
ATOM   2409 2HB  ARG A 158     -17.788   9.567 -20.683  1.00  1.05           H  
ATOM   2410 1HG  ARG A 158     -18.901   7.995 -19.199  1.00  1.05           H  
ATOM   2411 2HG  ARG A 158     -17.969   6.647 -19.870  1.00  1.05           H  
ATOM   2412 1HD  ARG A 158     -16.979   7.280 -17.817  1.00  1.05           H  
ATOM   2413 2HD  ARG A 158     -15.897   7.802 -19.126  1.00  1.05           H  
ATOM   2414  HE  ARG A 158     -17.620   9.934 -18.477  1.00  1.05           H  
ATOM   2415 1HH1 ARG A 158     -14.935   8.176 -16.960  1.00  1.05           H  
ATOM   2416 2HH1 ARG A 158     -14.471   9.587 -16.024  1.00  1.05           H  
ATOM   2417 1HH2 ARG A 158     -17.015  11.542 -17.398  1.00  1.05           H  
ATOM   2418 2HH2 ARG A 158     -15.659  11.543 -16.255  1.00  1.05           H  
ATOM   2419  N   GLU A 159     -20.062   6.203 -21.604  1.00  0.93           N  
ATOM   2420  CA  GLU A 159     -20.331   4.780 -21.661  1.00  0.93           C  
ATOM   2421  C   GLU A 159     -21.042   4.490 -22.967  1.00  0.93           C  
ATOM   2422  O   GLU A 159     -20.719   3.514 -23.646  1.00  0.93           O  
ATOM   2423  CB  GLU A 159     -21.138   4.330 -20.439  1.00  0.93           C  
ATOM   2424  CG  GLU A 159     -20.377   4.463 -19.114  1.00  0.93           C  
ATOM   2425  CD  GLU A 159     -21.183   4.030 -17.909  1.00  0.93           C  
ATOM   2426  OE1 GLU A 159     -22.339   3.717 -18.065  1.00  0.93           O  
ATOM   2427  OE2 GLU A 159     -20.634   4.018 -16.832  1.00  0.93           O  
ATOM   2428  H   GLU A 159     -20.698   6.798 -21.097  1.00  0.93           H  
ATOM   2429  HA  GLU A 159     -19.384   4.241 -21.660  1.00  0.93           H  
ATOM   2430 1HB  GLU A 159     -22.052   4.899 -20.366  1.00  0.93           H  
ATOM   2431 2HB  GLU A 159     -21.418   3.284 -20.557  1.00  0.93           H  
ATOM   2432 1HG  GLU A 159     -19.465   3.868 -19.167  1.00  0.93           H  
ATOM   2433 2HG  GLU A 159     -20.089   5.503 -18.989  1.00  0.93           H  
ATOM   2434  N   VAL A 160     -21.941   5.387 -23.372  1.00  0.84           N  
ATOM   2435  CA  VAL A 160     -22.613   5.231 -24.650  1.00  0.84           C  
ATOM   2436  C   VAL A 160     -21.568   5.250 -25.750  1.00  0.84           C  
ATOM   2437  O   VAL A 160     -21.577   4.398 -26.641  1.00  0.84           O  
ATOM   2438  CB  VAL A 160     -23.631   6.360 -24.892  1.00  0.84           C  
ATOM   2439  CG1 VAL A 160     -24.128   6.293 -26.327  1.00  0.84           C  
ATOM   2440  CG2 VAL A 160     -24.802   6.211 -23.939  1.00  0.84           C  
ATOM   2441  H   VAL A 160     -22.193   6.156 -22.754  1.00  0.84           H  
ATOM   2442  HA  VAL A 160     -23.133   4.273 -24.664  1.00  0.84           H  
ATOM   2443  HB  VAL A 160     -23.147   7.324 -24.741  1.00  0.84           H  
ATOM   2444 1HG1 VAL A 160     -24.841   7.098 -26.501  1.00  0.84           H  
ATOM   2445 2HG1 VAL A 160     -23.280   6.407 -26.996  1.00  0.84           H  
ATOM   2446 3HG1 VAL A 160     -24.611   5.333 -26.508  1.00  0.84           H  
ATOM   2447 1HG2 VAL A 160     -25.517   7.014 -24.115  1.00  0.84           H  
ATOM   2448 2HG2 VAL A 160     -25.284   5.250 -24.106  1.00  0.84           H  
ATOM   2449 3HG2 VAL A 160     -24.455   6.260 -22.924  1.00  0.84           H  
ATOM   2450  N   SER A 161     -20.628   6.191 -25.657  1.00  0.78           N  
ATOM   2451  CA  SER A 161     -19.557   6.286 -26.628  1.00  0.78           C  
ATOM   2452  C   SER A 161     -18.704   5.013 -26.633  1.00  0.78           C  
ATOM   2453  O   SER A 161     -18.374   4.494 -27.703  1.00  0.78           O  
ATOM   2454  CB  SER A 161     -18.705   7.497 -26.319  1.00  0.78           C  
ATOM   2455  OG  SER A 161     -19.432   8.670 -26.502  1.00  0.78           O  
ATOM   2456  H   SER A 161     -20.677   6.881 -24.906  1.00  0.78           H  
ATOM   2457  HA  SER A 161     -19.998   6.413 -27.615  1.00  0.78           H  
ATOM   2458 1HB  SER A 161     -18.347   7.442 -25.293  1.00  0.78           H  
ATOM   2459 2HB  SER A 161     -17.833   7.503 -26.972  1.00  0.78           H  
ATOM   2460  HG  SER A 161     -20.059   8.720 -25.752  1.00  0.78           H  
ATOM   2461  N   ALA A 162     -18.395   4.459 -25.446  1.00  0.73           N  
ATOM   2462  CA  ALA A 162     -17.626   3.218 -25.378  1.00  0.73           C  
ATOM   2463  C   ALA A 162     -18.336   2.075 -26.093  1.00  0.73           C  
ATOM   2464  O   ALA A 162     -17.706   1.301 -26.819  1.00  0.73           O  
ATOM   2465  CB  ALA A 162     -17.411   2.812 -23.933  1.00  0.73           C  
ATOM   2466  H   ALA A 162     -18.655   4.925 -24.577  1.00  0.73           H  
ATOM   2467  HA  ALA A 162     -16.667   3.386 -25.865  1.00  0.73           H  
ATOM   2468 1HB  ALA A 162     -16.842   1.894 -23.891  1.00  0.73           H  
ATOM   2469 2HB  ALA A 162     -16.883   3.608 -23.414  1.00  0.73           H  
ATOM   2470 3HB  ALA A 162     -18.370   2.647 -23.459  1.00  0.73           H  
ATOM   2471  N   HIS A 163     -19.659   1.997 -25.932  1.00  0.70           N  
ATOM   2472  CA  HIS A 163     -20.421   0.926 -26.560  1.00  0.70           C  
ATOM   2473  C   HIS A 163     -20.513   1.142 -28.059  1.00  0.70           C  
ATOM   2474  O   HIS A 163     -20.361   0.198 -28.839  1.00  0.70           O  
ATOM   2475  CB  HIS A 163     -21.833   0.838 -25.973  1.00  0.70           C  
ATOM   2476  CG  HIS A 163     -21.912   0.286 -24.576  1.00  0.70           C  
ATOM   2477  ND1 HIS A 163     -21.593   1.038 -23.484  1.00  0.70           N  
ATOM   2478  CD2 HIS A 163     -22.303  -0.922 -24.099  1.00  0.70           C  
ATOM   2479  CE1 HIS A 163     -21.770   0.336 -22.389  1.00  0.70           C  
ATOM   2480  NE2 HIS A 163     -22.212  -0.859 -22.724  1.00  0.70           N  
ATOM   2481  H   HIS A 163     -20.129   2.665 -25.318  1.00  0.70           H  
ATOM   2482  HA  HIS A 163     -19.922  -0.023 -26.387  1.00  0.70           H  
ATOM   2483 1HB  HIS A 163     -22.273   1.839 -25.961  1.00  0.70           H  
ATOM   2484 2HB  HIS A 163     -22.451   0.224 -26.621  1.00  0.70           H  
ATOM   2485  HD1 HIS A 163     -21.273   1.994 -23.512  1.00  0.70           H  
ATOM   2486  HD2 HIS A 163     -22.656  -1.836 -24.585  1.00  0.70           H  
ATOM   2487  HE1 HIS A 163     -21.564   0.779 -21.416  1.00  0.70           H  
ATOM   2488  N   ARG A 164     -20.719   2.390 -28.483  1.00  0.68           N  
ATOM   2489  CA  ARG A 164     -20.792   2.665 -29.908  1.00  0.68           C  
ATOM   2490  C   ARG A 164     -19.489   2.313 -30.593  1.00  0.68           C  
ATOM   2491  O   ARG A 164     -19.488   1.722 -31.670  1.00  0.68           O  
ATOM   2492  CB  ARG A 164     -21.122   4.128 -30.170  1.00  0.68           C  
ATOM   2493  CG  ARG A 164     -22.555   4.515 -29.889  1.00  0.68           C  
ATOM   2494  CD  ARG A 164     -22.777   5.960 -30.042  1.00  0.68           C  
ATOM   2495  NE  ARG A 164     -24.184   6.300 -29.894  1.00  0.68           N  
ATOM   2496  CZ  ARG A 164     -24.644   7.536 -29.634  1.00  0.68           C  
ATOM   2497  NH1 ARG A 164     -23.798   8.515 -29.462  1.00  0.68           N  
ATOM   2498  NH2 ARG A 164     -25.942   7.770 -29.543  1.00  0.68           N  
ATOM   2499  H   ARG A 164     -20.848   3.146 -27.811  1.00  0.68           H  
ATOM   2500  HA  ARG A 164     -21.582   2.055 -30.334  1.00  0.68           H  
ATOM   2501 1HB  ARG A 164     -20.486   4.755 -29.544  1.00  0.68           H  
ATOM   2502 2HB  ARG A 164     -20.907   4.374 -31.208  1.00  0.68           H  
ATOM   2503 1HG  ARG A 164     -23.186   4.015 -30.610  1.00  0.68           H  
ATOM   2504 2HG  ARG A 164     -22.838   4.210 -28.882  1.00  0.68           H  
ATOM   2505 1HD  ARG A 164     -22.210   6.496 -29.280  1.00  0.68           H  
ATOM   2506 2HD  ARG A 164     -22.449   6.276 -31.029  1.00  0.68           H  
ATOM   2507  HE  ARG A 164     -24.859   5.557 -30.019  1.00  0.68           H  
ATOM   2508 1HH1 ARG A 164     -22.804   8.333 -29.514  1.00  0.68           H  
ATOM   2509 2HH1 ARG A 164     -24.134   9.447 -29.264  1.00  0.68           H  
ATOM   2510 1HH2 ARG A 164     -26.609   7.023 -29.675  1.00  0.68           H  
ATOM   2511 2HH2 ARG A 164     -26.269   8.704 -29.346  1.00  0.68           H  
ATOM   2512  N   LEU A 165     -18.373   2.620 -29.951  1.00  0.66           N  
ATOM   2513  CA  LEU A 165     -17.099   2.304 -30.549  1.00  0.66           C  
ATOM   2514  C   LEU A 165     -16.841   0.807 -30.592  1.00  0.66           C  
ATOM   2515  O   LEU A 165     -16.471   0.286 -31.643  1.00  0.66           O  
ATOM   2516  CB  LEU A 165     -15.994   3.071 -29.857  1.00  0.66           C  
ATOM   2517  CG  LEU A 165     -14.616   2.819 -30.388  1.00  0.66           C  
ATOM   2518  CD1 LEU A 165     -14.553   3.047 -31.877  1.00  0.66           C  
ATOM   2519  CD2 LEU A 165     -13.722   3.798 -29.760  1.00  0.66           C  
ATOM   2520  H   LEU A 165     -18.408   3.117 -29.058  1.00  0.66           H  
ATOM   2521  HA  LEU A 165     -17.125   2.659 -31.578  1.00  0.66           H  
ATOM   2522 1HB  LEU A 165     -16.200   4.127 -29.905  1.00  0.66           H  
ATOM   2523 2HB  LEU A 165     -16.003   2.783 -28.801  1.00  0.66           H  
ATOM   2524  HG  LEU A 165     -14.305   1.800 -30.167  1.00  0.66           H  
ATOM   2525 1HD1 LEU A 165     -13.531   2.883 -32.206  1.00  0.66           H  
ATOM   2526 2HD1 LEU A 165     -15.218   2.350 -32.389  1.00  0.66           H  
ATOM   2527 3HD1 LEU A 165     -14.841   4.035 -32.115  1.00  0.66           H  
ATOM   2528 1HD2 LEU A 165     -12.750   3.639 -30.155  1.00  0.66           H  
ATOM   2529 2HD2 LEU A 165     -14.047   4.804 -29.998  1.00  0.66           H  
ATOM   2530 3HD2 LEU A 165     -13.729   3.665 -28.679  1.00  0.66           H  
ATOM   2531  N   ILE A 166     -17.087   0.079 -29.500  1.00  0.65           N  
ATOM   2532  CA  ILE A 166     -16.830  -1.360 -29.534  1.00  0.65           C  
ATOM   2533  C   ILE A 166     -17.662  -2.006 -30.628  1.00  0.65           C  
ATOM   2534  O   ILE A 166     -17.183  -2.879 -31.353  1.00  0.65           O  
ATOM   2535  CB  ILE A 166     -17.124  -2.036 -28.180  1.00  0.65           C  
ATOM   2536  CG1 ILE A 166     -16.100  -1.587 -27.166  1.00  0.65           C  
ATOM   2537  CG2 ILE A 166     -17.140  -3.593 -28.318  1.00  0.65           C  
ATOM   2538  CD1 ILE A 166     -16.451  -1.950 -25.777  1.00  0.65           C  
ATOM   2539  H   ILE A 166     -17.416   0.521 -28.637  1.00  0.65           H  
ATOM   2540  HA  ILE A 166     -15.778  -1.516 -29.771  1.00  0.65           H  
ATOM   2541  HB  ILE A 166     -18.092  -1.689 -27.823  1.00  0.65           H  
ATOM   2542 1HG1 ILE A 166     -15.134  -2.033 -27.407  1.00  0.65           H  
ATOM   2543 2HG1 ILE A 166     -16.009  -0.510 -27.228  1.00  0.65           H  
ATOM   2544 1HG2 ILE A 166     -17.362  -4.045 -27.350  1.00  0.65           H  
ATOM   2545 2HG2 ILE A 166     -17.904  -3.888 -29.037  1.00  0.65           H  
ATOM   2546 3HG2 ILE A 166     -16.165  -3.940 -28.663  1.00  0.65           H  
ATOM   2547 1HD1 ILE A 166     -15.675  -1.582 -25.126  1.00  0.65           H  
ATOM   2548 2HD1 ILE A 166     -17.406  -1.489 -25.515  1.00  0.65           H  
ATOM   2549 3HD1 ILE A 166     -16.527  -3.030 -25.689  1.00  0.65           H  
ATOM   2550  N   ALA A 167     -18.923  -1.597 -30.722  1.00  0.64           N  
ATOM   2551  CA  ALA A 167     -19.835  -2.091 -31.733  1.00  0.64           C  
ATOM   2552  C   ALA A 167     -19.415  -1.785 -33.168  1.00  0.64           C  
ATOM   2553  O   ALA A 167     -19.533  -2.640 -34.048  1.00  0.64           O  
ATOM   2554  CB  ALA A 167     -21.175  -1.463 -31.509  1.00  0.64           C  
ATOM   2555  H   ALA A 167     -19.274  -0.893 -30.072  1.00  0.64           H  
ATOM   2556  HA  ALA A 167     -19.900  -3.170 -31.628  1.00  0.64           H  
ATOM   2557 1HB  ALA A 167     -21.857  -1.860 -32.229  1.00  0.64           H  
ATOM   2558 2HB  ALA A 167     -21.522  -1.686 -30.511  1.00  0.64           H  
ATOM   2559 3HB  ALA A 167     -21.091  -0.388 -31.629  1.00  0.64           H  
ATOM   2560  N   LYS A 168     -18.892  -0.587 -33.421  1.00  0.63           N  
ATOM   2561  CA  LYS A 168     -18.536  -0.218 -34.784  1.00  0.63           C  
ATOM   2562  C   LYS A 168     -17.187  -0.744 -35.212  1.00  0.63           C  
ATOM   2563  O   LYS A 168     -16.992  -1.052 -36.387  1.00  0.63           O  
ATOM   2564  CB  LYS A 168     -18.581   1.285 -34.943  1.00  0.63           C  
ATOM   2565  CG  LYS A 168     -19.956   1.829 -34.831  1.00  0.63           C  
ATOM   2566  CD  LYS A 168     -19.978   3.311 -34.934  1.00  0.63           C  
ATOM   2567  CE  LYS A 168     -21.360   3.794 -34.645  1.00  0.63           C  
ATOM   2568  NZ  LYS A 168     -22.327   3.218 -35.581  1.00  0.63           N  
ATOM   2569  H   LYS A 168     -18.804   0.108 -32.676  1.00  0.63           H  
ATOM   2570  HA  LYS A 168     -19.284  -0.648 -35.452  1.00  0.63           H  
ATOM   2571 1HB  LYS A 168     -17.959   1.755 -34.175  1.00  0.63           H  
ATOM   2572 2HB  LYS A 168     -18.193   1.562 -35.910  1.00  0.63           H  
ATOM   2573 1HG  LYS A 168     -20.569   1.416 -35.641  1.00  0.63           H  
ATOM   2574 2HG  LYS A 168     -20.406   1.522 -33.895  1.00  0.63           H  
ATOM   2575 1HD  LYS A 168     -19.283   3.743 -34.212  1.00  0.63           H  
ATOM   2576 2HD  LYS A 168     -19.687   3.619 -35.936  1.00  0.63           H  
ATOM   2577 1HE  LYS A 168     -21.637   3.511 -33.628  1.00  0.63           H  
ATOM   2578 2HE  LYS A 168     -21.379   4.852 -34.731  1.00  0.63           H  
ATOM   2579 1HZ  LYS A 168     -23.255   3.541 -35.384  1.00  0.63           H  
ATOM   2580 2HZ  LYS A 168     -22.080   3.471 -36.524  1.00  0.63           H  
ATOM   2581 3HZ  LYS A 168     -22.296   2.195 -35.478  1.00  0.63           H  
ATOM   2582  N   MET A 169     -16.259  -0.907 -34.275  1.00  0.63           N  
ATOM   2583  CA  MET A 169     -14.943  -1.404 -34.638  1.00  0.63           C  
ATOM   2584  C   MET A 169     -14.939  -2.597 -35.624  1.00  0.63           C  
ATOM   2585  O   MET A 169     -14.313  -2.456 -36.670  1.00  0.63           O  
ATOM   2586  CB  MET A 169     -14.117  -1.739 -33.394  1.00  0.63           C  
ATOM   2587  CG  MET A 169     -13.493  -0.583 -32.596  1.00  0.63           C  
ATOM   2588  SD  MET A 169     -12.267   0.420 -33.494  1.00  0.63           S  
ATOM   2589  CE  MET A 169     -10.851  -0.660 -33.757  1.00  0.63           C  
ATOM   2590  H   MET A 169     -16.453  -0.640 -33.307  1.00  0.63           H  
ATOM   2591  HA  MET A 169     -14.424  -0.589 -35.142  1.00  0.63           H  
ATOM   2592 1HB  MET A 169     -14.745  -2.261 -32.676  1.00  0.63           H  
ATOM   2593 2HB  MET A 169     -13.345  -2.372 -33.641  1.00  0.63           H  
ATOM   2594 1HG  MET A 169     -14.244   0.069 -32.236  1.00  0.63           H  
ATOM   2595 2HG  MET A 169     -12.997  -1.024 -31.744  1.00  0.63           H  
ATOM   2596 1HE  MET A 169     -10.077  -0.128 -34.302  1.00  0.63           H  
ATOM   2597 2HE  MET A 169     -10.455  -0.998 -32.846  1.00  0.63           H  
ATOM   2598 3HE  MET A 169     -11.159  -1.502 -34.319  1.00  0.63           H  
ATOM   2599  N   PRO A 170     -15.592  -3.774 -35.381  1.00  0.62           N  
ATOM   2600  CA  PRO A 170     -15.565  -4.925 -36.283  1.00  0.62           C  
ATOM   2601  C   PRO A 170     -16.220  -4.654 -37.626  1.00  0.62           C  
ATOM   2602  O   PRO A 170     -15.907  -5.316 -38.619  1.00  0.62           O  
ATOM   2603  CB  PRO A 170     -16.398  -5.973 -35.541  1.00  0.62           C  
ATOM   2604  CG  PRO A 170     -17.284  -5.168 -34.645  1.00  0.62           C  
ATOM   2605  CD  PRO A 170     -16.429  -3.998 -34.196  1.00  0.62           C  
ATOM   2606  HA  PRO A 170     -14.530  -5.268 -36.413  1.00  0.62           H  
ATOM   2607 1HB  PRO A 170     -16.966  -6.585 -36.258  1.00  0.62           H  
ATOM   2608 2HB  PRO A 170     -15.734  -6.659 -34.988  1.00  0.62           H  
ATOM   2609 1HG  PRO A 170     -18.159  -4.814 -35.218  1.00  0.62           H  
ATOM   2610 2HG  PRO A 170     -17.691  -5.771 -33.848  1.00  0.62           H  
ATOM   2611 1HD  PRO A 170     -17.094  -3.208 -33.980  1.00  0.62           H  
ATOM   2612 2HD  PRO A 170     -15.818  -4.259 -33.339  1.00  0.62           H  
ATOM   2613  N   THR A 171     -17.111  -3.662 -37.681  1.00  0.62           N  
ATOM   2614  CA  THR A 171     -17.798  -3.370 -38.919  1.00  0.62           C  
ATOM   2615  C   THR A 171     -16.856  -2.568 -39.741  1.00  0.62           C  
ATOM   2616  O   THR A 171     -16.628  -2.857 -40.912  1.00  0.62           O  
ATOM   2617  CB  THR A 171     -19.104  -2.603 -38.689  1.00  0.62           C  
ATOM   2618  OG1 THR A 171     -19.967  -3.374 -37.846  1.00  0.62           O  
ATOM   2619  CG2 THR A 171     -19.786  -2.379 -40.022  1.00  0.62           C  
ATOM   2620  H   THR A 171     -17.310  -3.077 -36.876  1.00  0.62           H  
ATOM   2621  HA  THR A 171     -18.008  -4.284 -39.455  1.00  0.62           H  
ATOM   2622  HB  THR A 171     -18.900  -1.646 -38.208  1.00  0.62           H  
ATOM   2623  HG1 THR A 171     -20.792  -2.862 -37.691  1.00  0.62           H  
ATOM   2624 1HG2 THR A 171     -20.727  -1.853 -39.869  1.00  0.62           H  
ATOM   2625 2HG2 THR A 171     -19.136  -1.792 -40.664  1.00  0.62           H  
ATOM   2626 3HG2 THR A 171     -19.982  -3.335 -40.488  1.00  0.62           H  
ATOM   2627  N   ILE A 172     -16.252  -1.592 -39.096  1.00  0.61           N  
ATOM   2628  CA  ILE A 172     -15.310  -0.744 -39.757  1.00  0.61           C  
ATOM   2629  C   ILE A 172     -14.136  -1.570 -40.225  1.00  0.61           C  
ATOM   2630  O   ILE A 172     -13.716  -1.432 -41.364  1.00  0.61           O  
ATOM   2631  CB  ILE A 172     -14.873   0.388 -38.830  1.00  0.61           C  
ATOM   2632  CG1 ILE A 172     -16.089   1.321 -38.628  1.00  0.61           C  
ATOM   2633  CG2 ILE A 172     -13.670   1.066 -39.385  1.00  0.61           C  
ATOM   2634  CD1 ILE A 172     -15.937   2.312 -37.556  1.00  0.61           C  
ATOM   2635  H   ILE A 172     -16.473  -1.432 -38.114  1.00  0.61           H  
ATOM   2636  HA  ILE A 172     -15.792  -0.306 -40.626  1.00  0.61           H  
ATOM   2637  HB  ILE A 172     -14.628  -0.029 -37.851  1.00  0.61           H  
ATOM   2638 1HG1 ILE A 172     -16.284   1.854 -39.553  1.00  0.61           H  
ATOM   2639 2HG1 ILE A 172     -16.957   0.705 -38.393  1.00  0.61           H  
ATOM   2640 1HG2 ILE A 172     -13.344   1.858 -38.713  1.00  0.61           H  
ATOM   2641 2HG2 ILE A 172     -12.913   0.345 -39.493  1.00  0.61           H  
ATOM   2642 3HG2 ILE A 172     -13.875   1.463 -40.333  1.00  0.61           H  
ATOM   2643 1HD1 ILE A 172     -16.841   2.916 -37.492  1.00  0.61           H  
ATOM   2644 2HD1 ILE A 172     -15.767   1.801 -36.607  1.00  0.61           H  
ATOM   2645 3HD1 ILE A 172     -15.102   2.943 -37.782  1.00  0.61           H  
ATOM   2646  N   ALA A 173     -13.617  -2.446 -39.372  1.00  0.61           N  
ATOM   2647  CA  ALA A 173     -12.496  -3.284 -39.753  1.00  0.61           C  
ATOM   2648  C   ALA A 173     -12.844  -4.168 -40.937  1.00  0.61           C  
ATOM   2649  O   ALA A 173     -12.060  -4.272 -41.884  1.00  0.61           O  
ATOM   2650  CB  ALA A 173     -12.096  -4.128 -38.577  1.00  0.61           C  
ATOM   2651  H   ALA A 173     -14.000  -2.520 -38.435  1.00  0.61           H  
ATOM   2652  HA  ALA A 173     -11.666  -2.643 -40.044  1.00  0.61           H  
ATOM   2653 1HB  ALA A 173     -11.259  -4.753 -38.814  1.00  0.61           H  
ATOM   2654 2HB  ALA A 173     -11.827  -3.463 -37.780  1.00  0.61           H  
ATOM   2655 3HB  ALA A 173     -12.938  -4.741 -38.282  1.00  0.61           H  
ATOM   2656  N   ALA A 174     -14.038  -4.769 -40.930  1.00  0.62           N  
ATOM   2657  CA  ALA A 174     -14.438  -5.581 -42.062  1.00  0.62           C  
ATOM   2658  C   ALA A 174     -14.532  -4.717 -43.320  1.00  0.62           C  
ATOM   2659  O   ALA A 174     -14.120  -5.141 -44.402  1.00  0.62           O  
ATOM   2660  CB  ALA A 174     -15.754  -6.260 -41.779  1.00  0.62           C  
ATOM   2661  H   ALA A 174     -14.674  -4.692 -40.136  1.00  0.62           H  
ATOM   2662  HA  ALA A 174     -13.675  -6.342 -42.225  1.00  0.62           H  
ATOM   2663 1HB  ALA A 174     -16.010  -6.872 -42.635  1.00  0.62           H  
ATOM   2664 2HB  ALA A 174     -15.661  -6.887 -40.891  1.00  0.62           H  
ATOM   2665 3HB  ALA A 174     -16.529  -5.508 -41.613  1.00  0.62           H  
ATOM   2666  N   MET A 175     -15.041  -3.487 -43.180  1.00  0.63           N  
ATOM   2667  CA  MET A 175     -15.131  -2.573 -44.311  1.00  0.63           C  
ATOM   2668  C   MET A 175     -13.748  -2.208 -44.819  1.00  0.63           C  
ATOM   2669  O   MET A 175     -13.529  -2.162 -46.026  1.00  0.63           O  
ATOM   2670  CB  MET A 175     -15.912  -1.320 -43.940  1.00  0.63           C  
ATOM   2671  CG  MET A 175     -17.399  -1.531 -43.700  1.00  0.63           C  
ATOM   2672  SD  MET A 175     -18.182  -0.065 -43.052  1.00  0.63           S  
ATOM   2673  CE  MET A 175     -18.155   0.975 -44.484  1.00  0.63           C  
ATOM   2674  H   MET A 175     -15.392  -3.183 -42.273  1.00  0.63           H  
ATOM   2675  HA  MET A 175     -15.657  -3.082 -45.113  1.00  0.63           H  
ATOM   2676 1HB  MET A 175     -15.509  -0.916 -43.030  1.00  0.63           H  
ATOM   2677 2HB  MET A 175     -15.791  -0.565 -44.715  1.00  0.63           H  
ATOM   2678 1HG  MET A 175     -17.879  -1.779 -44.638  1.00  0.63           H  
ATOM   2679 2HG  MET A 175     -17.570  -2.351 -43.024  1.00  0.63           H  
ATOM   2680 1HE  MET A 175     -18.602   1.927 -44.231  1.00  0.63           H  
ATOM   2681 2HE  MET A 175     -17.129   1.125 -44.811  1.00  0.63           H  
ATOM   2682 3HE  MET A 175     -18.722   0.505 -45.280  1.00  0.63           H  
ATOM   2683  N   VAL A 176     -12.792  -2.002 -43.904  1.00  0.66           N  
ATOM   2684  CA  VAL A 176     -11.436  -1.653 -44.302  1.00  0.66           C  
ATOM   2685  C   VAL A 176     -10.868  -2.790 -45.136  1.00  0.66           C  
ATOM   2686  O   VAL A 176     -10.272  -2.554 -46.194  1.00  0.66           O  
ATOM   2687  CB  VAL A 176     -10.509  -1.419 -43.086  1.00  0.66           C  
ATOM   2688  CG1 VAL A 176      -9.122  -1.277 -43.556  1.00  0.66           C  
ATOM   2689  CG2 VAL A 176     -10.880  -0.154 -42.322  1.00  0.66           C  
ATOM   2690  H   VAL A 176     -13.029  -2.053 -42.917  1.00  0.66           H  
ATOM   2691  HA  VAL A 176     -11.468  -0.746 -44.904  1.00  0.66           H  
ATOM   2692  HB  VAL A 176     -10.556  -2.280 -42.423  1.00  0.66           H  
ATOM   2693 1HG1 VAL A 176      -8.486  -1.124 -42.688  1.00  0.66           H  
ATOM   2694 2HG1 VAL A 176      -8.822  -2.180 -44.089  1.00  0.66           H  
ATOM   2695 3HG1 VAL A 176      -9.047  -0.422 -44.221  1.00  0.66           H  
ATOM   2696 1HG2 VAL A 176     -10.189  -0.023 -41.495  1.00  0.66           H  
ATOM   2697 2HG2 VAL A 176     -10.818   0.682 -42.975  1.00  0.66           H  
ATOM   2698 3HG2 VAL A 176     -11.859  -0.219 -41.944  1.00  0.66           H  
ATOM   2699  N   TYR A 177     -11.084  -4.025 -44.671  1.00  0.69           N  
ATOM   2700  CA  TYR A 177     -10.654  -5.203 -45.406  1.00  0.69           C  
ATOM   2701  C   TYR A 177     -11.248  -5.209 -46.809  1.00  0.69           C  
ATOM   2702  O   TYR A 177     -10.519  -5.319 -47.807  1.00  0.69           O  
ATOM   2703  CB  TYR A 177     -11.086  -6.481 -44.693  1.00  0.69           C  
ATOM   2704  CG  TYR A 177     -10.795  -7.699 -45.479  1.00  0.69           C  
ATOM   2705  CD1 TYR A 177      -9.542  -8.243 -45.470  1.00  0.69           C  
ATOM   2706  CD2 TYR A 177     -11.804  -8.273 -46.247  1.00  0.69           C  
ATOM   2707  CE1 TYR A 177      -9.292  -9.363 -46.209  1.00  0.69           C  
ATOM   2708  CE2 TYR A 177     -11.549  -9.397 -46.987  1.00  0.69           C  
ATOM   2709  CZ  TYR A 177     -10.297  -9.949 -46.970  1.00  0.69           C  
ATOM   2710  OH  TYR A 177     -10.039 -11.080 -47.717  1.00  0.69           O  
ATOM   2711  H   TYR A 177     -11.566  -4.141 -43.777  1.00  0.69           H  
ATOM   2712  HA  TYR A 177      -9.568  -5.185 -45.490  1.00  0.69           H  
ATOM   2713 1HB  TYR A 177     -10.592  -6.557 -43.742  1.00  0.69           H  
ATOM   2714 2HB  TYR A 177     -12.139  -6.462 -44.497  1.00  0.69           H  
ATOM   2715  HD1 TYR A 177      -8.750  -7.786 -44.876  1.00  0.69           H  
ATOM   2716  HD2 TYR A 177     -12.802  -7.836 -46.256  1.00  0.69           H  
ATOM   2717  HE1 TYR A 177      -8.322  -9.776 -46.199  1.00  0.69           H  
ATOM   2718  HE2 TYR A 177     -12.342  -9.850 -47.585  1.00  0.69           H  
ATOM   2719  HH  TYR A 177     -10.810 -11.288 -48.255  1.00  0.69           H  
ATOM   2720  N   LYS A 178     -12.569  -5.043 -46.889  1.00  0.73           N  
ATOM   2721  CA  LYS A 178     -13.249  -5.090 -48.167  1.00  0.73           C  
ATOM   2722  C   LYS A 178     -12.745  -3.989 -49.086  1.00  0.73           C  
ATOM   2723  O   LYS A 178     -12.540  -4.213 -50.285  1.00  0.73           O  
ATOM   2724  CB  LYS A 178     -14.756  -4.968 -47.940  1.00  0.73           C  
ATOM   2725  CG  LYS A 178     -15.409  -6.163 -47.333  1.00  0.73           C  
ATOM   2726  CD  LYS A 178     -15.464  -7.253 -48.340  1.00  0.73           C  
ATOM   2727  CE  LYS A 178     -16.163  -8.460 -47.839  1.00  0.73           C  
ATOM   2728  NZ  LYS A 178     -16.268  -9.470 -48.896  1.00  0.73           N  
ATOM   2729  H   LYS A 178     -13.115  -4.927 -46.033  1.00  0.73           H  
ATOM   2730  HA  LYS A 178     -13.038  -6.050 -48.639  1.00  0.73           H  
ATOM   2731 1HB  LYS A 178     -14.950  -4.129 -47.283  1.00  0.73           H  
ATOM   2732 2HB  LYS A 178     -15.249  -4.786 -48.895  1.00  0.73           H  
ATOM   2733 1HG  LYS A 178     -14.851  -6.497 -46.460  1.00  0.73           H  
ATOM   2734 2HG  LYS A 178     -16.423  -5.906 -47.027  1.00  0.73           H  
ATOM   2735 1HD  LYS A 178     -16.007  -6.895 -49.215  1.00  0.73           H  
ATOM   2736 2HD  LYS A 178     -14.456  -7.536 -48.645  1.00  0.73           H  
ATOM   2737 1HE  LYS A 178     -15.614  -8.870 -47.005  1.00  0.73           H  
ATOM   2738 2HE  LYS A 178     -17.151  -8.193 -47.509  1.00  0.73           H  
ATOM   2739 1HZ  LYS A 178     -16.766 -10.289 -48.557  1.00  0.73           H  
ATOM   2740 2HZ  LYS A 178     -16.780  -9.099 -49.666  1.00  0.73           H  
ATOM   2741 3HZ  LYS A 178     -15.335  -9.740 -49.225  1.00  0.73           H  
ATOM   2742  N   TYR A 179     -12.471  -2.806 -48.537  1.00  0.77           N  
ATOM   2743  CA  TYR A 179     -11.950  -1.751 -49.377  1.00  0.77           C  
ATOM   2744  C   TYR A 179     -10.571  -2.096 -49.912  1.00  0.77           C  
ATOM   2745  O   TYR A 179     -10.320  -1.927 -51.106  1.00  0.77           O  
ATOM   2746  CB  TYR A 179     -11.939  -0.409 -48.641  1.00  0.77           C  
ATOM   2747  CG  TYR A 179     -13.265   0.286 -48.692  1.00  0.77           C  
ATOM   2748  CD1 TYR A 179     -14.048   0.471 -47.576  1.00  0.77           C  
ATOM   2749  CD2 TYR A 179     -13.691   0.746 -49.912  1.00  0.77           C  
ATOM   2750  CE1 TYR A 179     -15.267   1.115 -47.699  1.00  0.77           C  
ATOM   2751  CE2 TYR A 179     -14.882   1.377 -50.029  1.00  0.77           C  
ATOM   2752  CZ  TYR A 179     -15.676   1.562 -48.934  1.00  0.77           C  
ATOM   2753  OH  TYR A 179     -16.873   2.196 -49.084  1.00  0.77           O  
ATOM   2754  H   TYR A 179     -12.655  -2.637 -47.551  1.00  0.77           H  
ATOM   2755  HA  TYR A 179     -12.614  -1.647 -50.233  1.00  0.77           H  
ATOM   2756 1HB  TYR A 179     -11.678  -0.572 -47.592  1.00  0.77           H  
ATOM   2757 2HB  TYR A 179     -11.186   0.247 -49.076  1.00  0.77           H  
ATOM   2758  HD1 TYR A 179     -13.719   0.118 -46.611  1.00  0.77           H  
ATOM   2759  HD2 TYR A 179     -13.069   0.600 -50.793  1.00  0.77           H  
ATOM   2760  HE1 TYR A 179     -15.895   1.264 -46.826  1.00  0.77           H  
ATOM   2761  HE2 TYR A 179     -15.207   1.731 -51.004  1.00  0.77           H  
ATOM   2762  HH  TYR A 179     -16.796   2.831 -49.817  1.00  0.77           H  
ATOM   2763  N   SER A 180      -9.707  -2.687 -49.079  1.00  0.82           N  
ATOM   2764  CA  SER A 180      -8.361  -3.016 -49.541  1.00  0.82           C  
ATOM   2765  C   SER A 180      -8.385  -4.090 -50.638  1.00  0.82           C  
ATOM   2766  O   SER A 180      -7.470  -4.177 -51.462  1.00  0.82           O  
ATOM   2767  CB  SER A 180      -7.493  -3.470 -48.371  1.00  0.82           C  
ATOM   2768  OG  SER A 180      -7.868  -4.742 -47.893  1.00  0.82           O  
ATOM   2769  H   SER A 180      -9.963  -2.845 -48.103  1.00  0.82           H  
ATOM   2770  HA  SER A 180      -7.920  -2.114 -49.959  1.00  0.82           H  
ATOM   2771 1HB  SER A 180      -6.447  -3.479 -48.674  1.00  0.82           H  
ATOM   2772 2HB  SER A 180      -7.590  -2.742 -47.564  1.00  0.82           H  
ATOM   2773  HG  SER A 180      -8.846  -4.764 -47.893  1.00  0.82           H  
ATOM   2774  N   LYS A 181      -9.464  -4.878 -50.680  1.00  0.86           N  
ATOM   2775  CA  LYS A 181      -9.640  -5.905 -51.697  1.00  0.86           C  
ATOM   2776  C   LYS A 181     -10.454  -5.449 -52.913  1.00  0.86           C  
ATOM   2777  O   LYS A 181     -10.582  -6.194 -53.886  1.00  0.86           O  
ATOM   2778  CB  LYS A 181     -10.269  -7.155 -51.079  1.00  0.86           C  
ATOM   2779  CG  LYS A 181      -9.409  -7.802 -50.019  1.00  0.86           C  
ATOM   2780  CD  LYS A 181      -8.100  -8.254 -50.646  1.00  0.86           C  
ATOM   2781  CE  LYS A 181      -7.211  -8.987 -49.678  1.00  0.86           C  
ATOM   2782  NZ  LYS A 181      -5.907  -9.359 -50.319  1.00  0.86           N  
ATOM   2783  H   LYS A 181     -10.160  -4.786 -49.938  1.00  0.86           H  
ATOM   2784  HA  LYS A 181      -8.653  -6.183 -52.062  1.00  0.86           H  
ATOM   2785 1HB  LYS A 181     -11.225  -6.887 -50.616  1.00  0.86           H  
ATOM   2786 2HB  LYS A 181     -10.475  -7.893 -51.855  1.00  0.86           H  
ATOM   2787 1HG  LYS A 181      -9.209  -7.097 -49.208  1.00  0.86           H  
ATOM   2788 2HG  LYS A 181      -9.931  -8.663 -49.611  1.00  0.86           H  
ATOM   2789 1HD  LYS A 181      -8.316  -8.910 -51.491  1.00  0.86           H  
ATOM   2790 2HD  LYS A 181      -7.563  -7.378 -51.017  1.00  0.86           H  
ATOM   2791 1HE  LYS A 181      -7.018  -8.350 -48.813  1.00  0.86           H  
ATOM   2792 2HE  LYS A 181      -7.716  -9.894 -49.342  1.00  0.86           H  
ATOM   2793 1HZ  LYS A 181      -5.329  -9.848 -49.653  1.00  0.86           H  
ATOM   2794 2HZ  LYS A 181      -6.081  -9.956 -51.116  1.00  0.86           H  
ATOM   2795 3HZ  LYS A 181      -5.435  -8.517 -50.624  1.00  0.86           H  
ATOM   2796  N   GLY A 182     -11.035  -4.248 -52.860  1.00  0.89           N  
ATOM   2797  CA  GLY A 182     -11.880  -3.758 -53.946  1.00  0.89           C  
ATOM   2798  C   GLY A 182     -13.269  -4.412 -53.969  1.00  0.89           C  
ATOM   2799  O   GLY A 182     -13.937  -4.435 -55.008  1.00  0.89           O  
ATOM   2800  H   GLY A 182     -10.874  -3.638 -52.060  1.00  0.89           H  
ATOM   2801 1HA  GLY A 182     -11.995  -2.681 -53.836  1.00  0.89           H  
ATOM   2802 2HA  GLY A 182     -11.379  -3.930 -54.896  1.00  0.89           H  
ATOM   2803  N   GLU A 183     -13.680  -5.000 -52.848  1.00  0.90           N  
ATOM   2804  CA  GLU A 183     -14.955  -5.700 -52.774  1.00  0.90           C  
ATOM   2805  C   GLU A 183     -16.076  -4.785 -52.245  1.00  0.90           C  
ATOM   2806  O   GLU A 183     -15.786  -3.795 -51.580  1.00  0.90           O  
ATOM   2807  CB  GLU A 183     -14.808  -6.962 -51.920  1.00  0.90           C  
ATOM   2808  CG  GLU A 183     -13.887  -8.027 -52.527  1.00  0.90           C  
ATOM   2809  CD  GLU A 183     -13.806  -9.305 -51.708  1.00  0.90           C  
ATOM   2810  OE1 GLU A 183     -14.480  -9.389 -50.702  1.00  0.90           O  
ATOM   2811  OE2 GLU A 183     -13.090 -10.198 -52.088  1.00  0.90           O  
ATOM   2812  H   GLU A 183     -13.107  -4.922 -52.007  1.00  0.90           H  
ATOM   2813  HA  GLU A 183     -15.178  -6.027 -53.779  1.00  0.90           H  
ATOM   2814 1HB  GLU A 183     -14.366  -6.678 -50.971  1.00  0.90           H  
ATOM   2815 2HB  GLU A 183     -15.779  -7.403 -51.716  1.00  0.90           H  
ATOM   2816 1HG  GLU A 183     -14.249  -8.270 -53.524  1.00  0.90           H  
ATOM   2817 2HG  GLU A 183     -12.891  -7.601 -52.632  1.00  0.90           H  
ATOM   2818  N   PRO A 184     -17.358  -5.053 -52.569  1.00  0.90           N  
ATOM   2819  CA  PRO A 184     -18.535  -4.381 -52.027  1.00  0.90           C  
ATOM   2820  C   PRO A 184     -18.594  -4.513 -50.515  1.00  0.90           C  
ATOM   2821  O   PRO A 184     -18.167  -5.524 -49.955  1.00  0.90           O  
ATOM   2822  CB  PRO A 184     -19.691  -5.143 -52.672  1.00  0.90           C  
ATOM   2823  CG  PRO A 184     -19.117  -5.714 -53.949  1.00  0.90           C  
ATOM   2824  CD  PRO A 184     -17.678  -6.046 -53.626  1.00  0.90           C  
ATOM   2825  HA  PRO A 184     -18.528  -3.325 -52.329  1.00  0.90           H  
ATOM   2826 1HB  PRO A 184     -20.048  -5.910 -51.973  1.00  0.90           H  
ATOM   2827 2HB  PRO A 184     -20.535  -4.461 -52.850  1.00  0.90           H  
ATOM   2828 1HG  PRO A 184     -19.693  -6.597 -54.264  1.00  0.90           H  
ATOM   2829 2HG  PRO A 184     -19.203  -4.976 -54.761  1.00  0.90           H  
ATOM   2830 1HD  PRO A 184     -17.576  -7.075 -53.257  1.00  0.90           H  
ATOM   2831 2HD  PRO A 184     -17.111  -5.864 -54.547  1.00  0.90           H  
ATOM   2832  N   MET A 185     -19.144  -3.505 -49.845  1.00  0.87           N  
ATOM   2833  CA  MET A 185     -19.220  -3.585 -48.394  1.00  0.87           C  
ATOM   2834  C   MET A 185     -20.372  -4.464 -47.970  1.00  0.87           C  
ATOM   2835  O   MET A 185     -21.421  -4.480 -48.616  1.00  0.87           O  
ATOM   2836  CB  MET A 185     -19.444  -2.218 -47.759  1.00  0.87           C  
ATOM   2837  CG  MET A 185     -18.406  -1.212 -48.033  1.00  0.87           C  
ATOM   2838  SD  MET A 185     -16.858  -1.687 -47.445  1.00  0.87           S  
ATOM   2839  CE  MET A 185     -16.151  -2.089 -49.004  1.00  0.87           C  
ATOM   2840  H   MET A 185     -19.489  -2.691 -50.330  1.00  0.87           H  
ATOM   2841  HA  MET A 185     -18.299  -4.024 -48.014  1.00  0.87           H  
ATOM   2842 1HB  MET A 185     -20.395  -1.814 -48.101  1.00  0.87           H  
ATOM   2843 2HB  MET A 185     -19.520  -2.337 -46.674  1.00  0.87           H  
ATOM   2844 1HG  MET A 185     -18.327  -1.046 -49.106  1.00  0.87           H  
ATOM   2845 2HG  MET A 185     -18.667  -0.270 -47.566  1.00  0.87           H  
ATOM   2846 1HE  MET A 185     -15.131  -2.365 -48.878  1.00  0.87           H  
ATOM   2847 2HE  MET A 185     -16.693  -2.896 -49.443  1.00  0.87           H  
ATOM   2848 3HE  MET A 185     -16.198  -1.233 -49.661  1.00  0.87           H  
ATOM   2849  N   MET A 186     -20.185  -5.159 -46.862  1.00  0.84           N  
ATOM   2850  CA  MET A 186     -21.234  -5.976 -46.289  1.00  0.84           C  
ATOM   2851  C   MET A 186     -21.732  -5.315 -45.021  1.00  0.84           C  
ATOM   2852  O   MET A 186     -20.985  -4.587 -44.365  1.00  0.84           O  
ATOM   2853  CB  MET A 186     -20.704  -7.378 -46.025  1.00  0.84           C  
ATOM   2854  CG  MET A 186     -20.084  -8.003 -47.248  1.00  0.84           C  
ATOM   2855  SD  MET A 186     -21.258  -8.258 -48.541  1.00  0.84           S  
ATOM   2856  CE  MET A 186     -22.166  -9.591 -47.868  1.00  0.84           C  
ATOM   2857  H   MET A 186     -19.288  -5.116 -46.400  1.00  0.84           H  
ATOM   2858  HA  MET A 186     -22.067  -6.034 -46.988  1.00  0.84           H  
ATOM   2859 1HB  MET A 186     -19.946  -7.345 -45.241  1.00  0.84           H  
ATOM   2860 2HB  MET A 186     -21.513  -8.023 -45.674  1.00  0.84           H  
ATOM   2861 1HG  MET A 186     -19.307  -7.344 -47.628  1.00  0.84           H  
ATOM   2862 2HG  MET A 186     -19.628  -8.964 -46.989  1.00  0.84           H  
ATOM   2863 1HE  MET A 186     -22.953  -9.889 -48.541  1.00  0.84           H  
ATOM   2864 2HE  MET A 186     -21.494 -10.406 -47.731  1.00  0.84           H  
ATOM   2865 3HE  MET A 186     -22.596  -9.298 -46.911  1.00  0.84           H  
ATOM   2866  N   TYR A 187     -22.971  -5.582 -44.662  1.00  0.82           N  
ATOM   2867  CA  TYR A 187     -23.522  -5.054 -43.429  1.00  0.82           C  
ATOM   2868  C   TYR A 187     -23.531  -6.177 -42.396  1.00  0.82           C  
ATOM   2869  O   TYR A 187     -23.640  -7.343 -42.777  1.00  0.82           O  
ATOM   2870  CB  TYR A 187     -24.913  -4.476 -43.697  1.00  0.82           C  
ATOM   2871  CG  TYR A 187     -24.860  -3.209 -44.550  1.00  0.82           C  
ATOM   2872  CD1 TYR A 187     -24.832  -3.306 -45.937  1.00  0.82           C  
ATOM   2873  CD2 TYR A 187     -24.847  -1.951 -43.946  1.00  0.82           C  
ATOM   2874  CE1 TYR A 187     -24.791  -2.160 -46.717  1.00  0.82           C  
ATOM   2875  CE2 TYR A 187     -24.812  -0.796 -44.728  1.00  0.82           C  
ATOM   2876  CZ  TYR A 187     -24.782  -0.896 -46.114  1.00  0.82           C  
ATOM   2877  OH  TYR A 187     -24.766   0.247 -46.927  1.00  0.82           O  
ATOM   2878  H   TYR A 187     -23.542  -6.170 -45.254  1.00  0.82           H  
ATOM   2879  HA  TYR A 187     -22.873  -4.250 -43.094  1.00  0.82           H  
ATOM   2880 1HB  TYR A 187     -25.520  -5.216 -44.220  1.00  0.82           H  
ATOM   2881 2HB  TYR A 187     -25.417  -4.245 -42.768  1.00  0.82           H  
ATOM   2882  HD1 TYR A 187     -24.843  -4.286 -46.415  1.00  0.82           H  
ATOM   2883  HD2 TYR A 187     -24.869  -1.869 -42.864  1.00  0.82           H  
ATOM   2884  HE1 TYR A 187     -24.773  -2.247 -47.804  1.00  0.82           H  
ATOM   2885  HE2 TYR A 187     -24.808   0.190 -44.253  1.00  0.82           H  
ATOM   2886  HH  TYR A 187     -24.993   1.061 -46.413  1.00  0.82           H  
ATOM   2887  N   PRO A 188     -23.381  -5.872 -41.101  1.00  0.79           N  
ATOM   2888  CA  PRO A 188     -23.371  -6.824 -40.011  1.00  0.79           C  
ATOM   2889  C   PRO A 188     -24.694  -7.526 -39.808  1.00  0.79           C  
ATOM   2890  O   PRO A 188     -25.766  -6.989 -40.096  1.00  0.79           O  
ATOM   2891  CB  PRO A 188     -22.996  -5.953 -38.813  1.00  0.79           C  
ATOM   2892  CG  PRO A 188     -23.361  -4.559 -39.197  1.00  0.79           C  
ATOM   2893  CD  PRO A 188     -23.158  -4.486 -40.687  1.00  0.79           C  
ATOM   2894  HA  PRO A 188     -22.587  -7.570 -40.198  1.00  0.79           H  
ATOM   2895 1HB  PRO A 188     -23.548  -6.294 -37.922  1.00  0.79           H  
ATOM   2896 2HB  PRO A 188     -21.933  -6.042 -38.591  1.00  0.79           H  
ATOM   2897 1HG  PRO A 188     -24.371  -4.340 -38.864  1.00  0.79           H  
ATOM   2898 2HG  PRO A 188     -22.709  -3.865 -38.668  1.00  0.79           H  
ATOM   2899 1HD  PRO A 188     -23.883  -3.810 -41.112  1.00  0.79           H  
ATOM   2900 2HD  PRO A 188     -22.130  -4.185 -40.915  1.00  0.79           H  
ATOM   2901  N   ARG A 189     -24.589  -8.745 -39.301  1.00  0.78           N  
ATOM   2902  CA  ARG A 189     -25.725  -9.600 -39.002  1.00  0.78           C  
ATOM   2903  C   ARG A 189     -25.872  -9.787 -37.486  1.00  0.78           C  
ATOM   2904  O   ARG A 189     -24.966 -10.274 -36.812  1.00  0.78           O  
ATOM   2905  CB  ARG A 189     -25.547 -10.933 -39.724  1.00  0.78           C  
ATOM   2906  CG  ARG A 189     -26.688 -11.908 -39.570  1.00  0.78           C  
ATOM   2907  CD  ARG A 189     -26.507 -13.159 -40.386  1.00  0.78           C  
ATOM   2908  NE  ARG A 189     -27.616 -14.072 -40.174  1.00  0.78           N  
ATOM   2909  CZ  ARG A 189     -27.713 -15.324 -40.620  1.00  0.78           C  
ATOM   2910  NH1 ARG A 189     -26.762 -15.890 -41.339  1.00  0.78           N  
ATOM   2911  NH2 ARG A 189     -28.806 -15.969 -40.301  1.00  0.78           N  
ATOM   2912  H   ARG A 189     -23.656  -9.085 -39.095  1.00  0.78           H  
ATOM   2913  HA  ARG A 189     -26.628  -9.122 -39.382  1.00  0.78           H  
ATOM   2914 1HB  ARG A 189     -25.400 -10.755 -40.790  1.00  0.78           H  
ATOM   2915 2HB  ARG A 189     -24.654 -11.416 -39.354  1.00  0.78           H  
ATOM   2916 1HG  ARG A 189     -26.746 -12.197 -38.535  1.00  0.78           H  
ATOM   2917 2HG  ARG A 189     -27.625 -11.434 -39.864  1.00  0.78           H  
ATOM   2918 1HD  ARG A 189     -26.469 -12.907 -41.446  1.00  0.78           H  
ATOM   2919 2HD  ARG A 189     -25.592 -13.663 -40.103  1.00  0.78           H  
ATOM   2920  HE  ARG A 189     -28.424 -13.745 -39.613  1.00  0.78           H  
ATOM   2921 1HH1 ARG A 189     -25.925 -15.371 -41.570  1.00  0.78           H  
ATOM   2922 2HH1 ARG A 189     -26.870 -16.842 -41.658  1.00  0.78           H  
ATOM   2923 1HH2 ARG A 189     -29.508 -15.458 -39.732  1.00  0.78           H  
ATOM   2924 2HH2 ARG A 189     -28.955 -16.919 -40.599  1.00  0.78           H  
ATOM   2925  N   ASN A 190     -27.051  -9.460 -36.955  1.00  0.77           N  
ATOM   2926  CA  ASN A 190     -27.277  -9.473 -35.504  1.00  0.77           C  
ATOM   2927  C   ASN A 190     -27.659 -10.842 -34.948  1.00  0.77           C  
ATOM   2928  O   ASN A 190     -27.878 -11.009 -33.742  1.00  0.77           O  
ATOM   2929  CB  ASN A 190     -28.317  -8.431 -35.151  1.00  0.77           C  
ATOM   2930  CG  ASN A 190     -27.784  -7.039 -35.304  1.00  0.77           C  
ATOM   2931  OD1 ASN A 190     -26.583  -6.807 -35.141  1.00  0.77           O  
ATOM   2932  ND2 ASN A 190     -28.648  -6.109 -35.609  1.00  0.77           N  
ATOM   2933  H   ASN A 190     -27.786  -9.118 -37.560  1.00  0.77           H  
ATOM   2934  HA  ASN A 190     -26.341  -9.187 -35.018  1.00  0.77           H  
ATOM   2935 1HB  ASN A 190     -29.191  -8.553 -35.794  1.00  0.77           H  
ATOM   2936 2HB  ASN A 190     -28.645  -8.574 -34.123  1.00  0.77           H  
ATOM   2937 1HD2 ASN A 190     -28.343  -5.161 -35.719  1.00  0.77           H  
ATOM   2938 2HD2 ASN A 190     -29.613  -6.341 -35.729  1.00  0.77           H  
ATOM   2939  N   ASP A 191     -27.696 -11.826 -35.828  1.00  0.76           N  
ATOM   2940  CA  ASP A 191     -27.980 -13.203 -35.459  1.00  0.76           C  
ATOM   2941  C   ASP A 191     -26.690 -13.878 -34.996  1.00  0.76           C  
ATOM   2942  O   ASP A 191     -26.717 -14.995 -34.480  1.00  0.76           O  
ATOM   2943  CB  ASP A 191     -28.483 -13.992 -36.661  1.00  0.76           C  
ATOM   2944  CG  ASP A 191     -29.828 -13.536 -37.231  1.00  0.76           C  
ATOM   2945  OD1 ASP A 191     -30.620 -12.961 -36.522  1.00  0.76           O  
ATOM   2946  OD2 ASP A 191     -30.030 -13.757 -38.421  1.00  0.76           O  
ATOM   2947  H   ASP A 191     -27.509 -11.603 -36.790  1.00  0.76           H  
ATOM   2948  HA  ASP A 191     -28.710 -13.222 -34.650  1.00  0.76           H  
ATOM   2949 1HB  ASP A 191     -27.733 -13.967 -37.429  1.00  0.76           H  
ATOM   2950 2HB  ASP A 191     -28.585 -15.036 -36.366  1.00  0.76           H  
ATOM   2951  N   LEU A 192     -25.558 -13.212 -35.236  1.00  0.75           N  
ATOM   2952  CA  LEU A 192     -24.235 -13.753 -34.961  1.00  0.75           C  
ATOM   2953  C   LEU A 192     -23.549 -13.099 -33.757  1.00  0.75           C  
ATOM   2954  O   LEU A 192     -23.872 -11.968 -33.387  1.00  0.75           O  
ATOM   2955  CB  LEU A 192     -23.384 -13.546 -36.199  1.00  0.75           C  
ATOM   2956  CG  LEU A 192     -23.896 -14.140 -37.496  1.00  0.75           C  
ATOM   2957  CD1 LEU A 192     -22.918 -13.775 -38.614  1.00  0.75           C  
ATOM   2958  CD2 LEU A 192     -24.043 -15.632 -37.346  1.00  0.75           C  
ATOM   2959  H   LEU A 192     -25.586 -12.277 -35.646  1.00  0.75           H  
ATOM   2960  HA  LEU A 192     -24.327 -14.822 -34.763  1.00  0.75           H  
ATOM   2961 1HB  LEU A 192     -23.291 -12.474 -36.361  1.00  0.75           H  
ATOM   2962 2HB  LEU A 192     -22.418 -13.931 -36.019  1.00  0.75           H  
ATOM   2963  HG  LEU A 192     -24.860 -13.708 -37.735  1.00  0.75           H  
ATOM   2964 1HD1 LEU A 192     -23.266 -14.179 -39.561  1.00  0.75           H  
ATOM   2965 2HD1 LEU A 192     -22.842 -12.696 -38.690  1.00  0.75           H  
ATOM   2966 3HD1 LEU A 192     -21.937 -14.190 -38.385  1.00  0.75           H  
ATOM   2967 1HD2 LEU A 192     -24.413 -16.058 -38.278  1.00  0.75           H  
ATOM   2968 2HD2 LEU A 192     -23.074 -16.071 -37.102  1.00  0.75           H  
ATOM   2969 3HD2 LEU A 192     -24.748 -15.851 -36.541  1.00  0.75           H  
ATOM   2970  N   ASN A 193     -22.608 -13.811 -33.122  1.00  0.73           N  
ATOM   2971  CA  ASN A 193     -21.822 -13.206 -32.039  1.00  0.73           C  
ATOM   2972  C   ASN A 193     -20.821 -12.240 -32.679  1.00  0.73           C  
ATOM   2973  O   ASN A 193     -20.707 -12.192 -33.904  1.00  0.73           O  
ATOM   2974  CB  ASN A 193     -21.136 -14.270 -31.170  1.00  0.73           C  
ATOM   2975  CG  ASN A 193     -20.789 -13.814 -29.704  1.00  0.73           C  
ATOM   2976  OD1 ASN A 193     -20.522 -12.629 -29.452  1.00  0.73           O  
ATOM   2977  ND2 ASN A 193     -20.786 -14.758 -28.774  1.00  0.73           N  
ATOM   2978  H   ASN A 193     -22.399 -14.768 -33.428  1.00  0.73           H  
ATOM   2979  HA  ASN A 193     -22.486 -12.618 -31.402  1.00  0.73           H  
ATOM   2980 1HB  ASN A 193     -21.777 -15.153 -31.119  1.00  0.73           H  
ATOM   2981 2HB  ASN A 193     -20.213 -14.581 -31.663  1.00  0.73           H  
ATOM   2982 1HD2 ASN A 193     -20.553 -14.539 -27.789  1.00  0.73           H  
ATOM   2983 2HD2 ASN A 193     -21.003 -15.701 -29.024  1.00  0.73           H  
ATOM   2984  N   TYR A 194     -20.062 -11.517 -31.864  1.00  0.71           N  
ATOM   2985  CA  TYR A 194     -19.110 -10.521 -32.359  1.00  0.71           C  
ATOM   2986  C   TYR A 194     -18.120 -11.104 -33.373  1.00  0.71           C  
ATOM   2987  O   TYR A 194     -17.994 -10.600 -34.492  1.00  0.71           O  
ATOM   2988  CB  TYR A 194     -18.336  -9.959 -31.156  1.00  0.71           C  
ATOM   2989  CG  TYR A 194     -17.266  -8.901 -31.428  1.00  0.71           C  
ATOM   2990  CD1 TYR A 194     -17.597  -7.554 -31.336  1.00  0.71           C  
ATOM   2991  CD2 TYR A 194     -15.958  -9.271 -31.764  1.00  0.71           C  
ATOM   2992  CE1 TYR A 194     -16.630  -6.594 -31.554  1.00  0.71           C  
ATOM   2993  CE2 TYR A 194     -15.003  -8.299 -31.999  1.00  0.71           C  
ATOM   2994  CZ  TYR A 194     -15.326  -6.981 -31.892  1.00  0.71           C  
ATOM   2995  OH  TYR A 194     -14.360  -6.039 -32.105  1.00  0.71           O  
ATOM   2996  H   TYR A 194     -20.188 -11.641 -30.868  1.00  0.71           H  
ATOM   2997  HA  TYR A 194     -19.669  -9.722 -32.848  1.00  0.71           H  
ATOM   2998 1HB  TYR A 194     -19.049  -9.523 -30.471  1.00  0.71           H  
ATOM   2999 2HB  TYR A 194     -17.860 -10.782 -30.620  1.00  0.71           H  
ATOM   3000  HD1 TYR A 194     -18.612  -7.256 -31.075  1.00  0.71           H  
ATOM   3001  HD2 TYR A 194     -15.687 -10.322 -31.838  1.00  0.71           H  
ATOM   3002  HE1 TYR A 194     -16.885  -5.535 -31.464  1.00  0.71           H  
ATOM   3003  HE2 TYR A 194     -13.988  -8.571 -32.256  1.00  0.71           H  
ATOM   3004  HH  TYR A 194     -14.664  -5.197 -31.757  1.00  0.71           H  
ATOM   3005  N   ALA A 195     -17.418 -12.171 -32.984  1.00  0.68           N  
ATOM   3006  CA  ALA A 195     -16.419 -12.792 -33.856  1.00  0.68           C  
ATOM   3007  C   ALA A 195     -17.024 -13.402 -35.114  1.00  0.68           C  
ATOM   3008  O   ALA A 195     -16.443 -13.329 -36.201  1.00  0.68           O  
ATOM   3009  CB  ALA A 195     -15.677 -13.847 -33.092  1.00  0.68           C  
ATOM   3010  H   ALA A 195     -17.576 -12.549 -32.061  1.00  0.68           H  
ATOM   3011  HA  ALA A 195     -15.721 -12.017 -34.164  1.00  0.68           H  
ATOM   3012 1HB  ALA A 195     -14.912 -14.285 -33.721  1.00  0.68           H  
ATOM   3013 2HB  ALA A 195     -15.210 -13.403 -32.212  1.00  0.68           H  
ATOM   3014 3HB  ALA A 195     -16.368 -14.628 -32.778  1.00  0.68           H  
ATOM   3015  N   GLU A 196     -18.201 -14.005 -34.965  1.00  0.65           N  
ATOM   3016  CA  GLU A 196     -18.895 -14.639 -36.078  1.00  0.65           C  
ATOM   3017  C   GLU A 196     -19.299 -13.588 -37.096  1.00  0.65           C  
ATOM   3018  O   GLU A 196     -19.206 -13.806 -38.306  1.00  0.65           O  
ATOM   3019  CB  GLU A 196     -20.131 -15.375 -35.572  1.00  0.65           C  
ATOM   3020  CG  GLU A 196     -19.864 -16.601 -34.747  1.00  0.65           C  
ATOM   3021  CD  GLU A 196     -21.097 -17.221 -34.127  1.00  0.65           C  
ATOM   3022  OE1 GLU A 196     -22.053 -16.518 -33.863  1.00  0.65           O  
ATOM   3023  OE2 GLU A 196     -21.081 -18.412 -33.916  1.00  0.65           O  
ATOM   3024  H   GLU A 196     -18.628 -14.011 -34.052  1.00  0.65           H  
ATOM   3025  HA  GLU A 196     -18.219 -15.348 -36.558  1.00  0.65           H  
ATOM   3026 1HB  GLU A 196     -20.684 -14.707 -34.937  1.00  0.65           H  
ATOM   3027 2HB  GLU A 196     -20.762 -15.654 -36.411  1.00  0.65           H  
ATOM   3028 1HG  GLU A 196     -19.392 -17.342 -35.384  1.00  0.65           H  
ATOM   3029 2HG  GLU A 196     -19.175 -16.328 -33.954  1.00  0.65           H  
ATOM   3030  N   ASN A 197     -19.704 -12.420 -36.589  1.00  0.63           N  
ATOM   3031  CA  ASN A 197     -20.150 -11.317 -37.412  1.00  0.63           C  
ATOM   3032  C   ASN A 197     -18.959 -10.713 -38.128  1.00  0.63           C  
ATOM   3033  O   ASN A 197     -19.023 -10.446 -39.329  1.00  0.63           O  
ATOM   3034  CB  ASN A 197     -20.885 -10.303 -36.555  1.00  0.63           C  
ATOM   3035  CG  ASN A 197     -21.533  -9.292 -37.304  1.00  0.63           C  
ATOM   3036  OD1 ASN A 197     -22.073  -9.570 -38.389  1.00  0.63           O  
ATOM   3037  ND2 ASN A 197     -21.532  -8.106 -36.765  1.00  0.63           N  
ATOM   3038  H   ASN A 197     -19.766 -12.313 -35.576  1.00  0.63           H  
ATOM   3039  HA  ASN A 197     -20.830 -11.692 -38.169  1.00  0.63           H  
ATOM   3040 1HB  ASN A 197     -21.628 -10.815 -35.944  1.00  0.63           H  
ATOM   3041 2HB  ASN A 197     -20.178  -9.836 -35.869  1.00  0.63           H  
ATOM   3042 1HD2 ASN A 197     -21.971  -7.342 -37.214  1.00  0.63           H  
ATOM   3043 2HD2 ASN A 197     -21.084  -7.966 -35.882  1.00  0.63           H  
ATOM   3044  N   PHE A 198     -17.845 -10.545 -37.414  1.00  0.61           N  
ATOM   3045  CA  PHE A 198     -16.635 -10.030 -38.035  1.00  0.61           C  
ATOM   3046  C   PHE A 198     -16.211 -10.916 -39.199  1.00  0.61           C  
ATOM   3047  O   PHE A 198     -15.985 -10.425 -40.312  1.00  0.61           O  
ATOM   3048  CB  PHE A 198     -15.503  -9.916 -37.015  1.00  0.61           C  
ATOM   3049  CG  PHE A 198     -14.187  -9.527 -37.626  1.00  0.61           C  
ATOM   3050  CD1 PHE A 198     -13.965  -8.229 -38.046  1.00  0.61           C  
ATOM   3051  CD2 PHE A 198     -13.154 -10.461 -37.766  1.00  0.61           C  
ATOM   3052  CE1 PHE A 198     -12.761  -7.873 -38.594  1.00  0.61           C  
ATOM   3053  CE2 PHE A 198     -11.941 -10.086 -38.307  1.00  0.61           C  
ATOM   3054  CZ  PHE A 198     -11.755  -8.787 -38.712  1.00  0.61           C  
ATOM   3055  H   PHE A 198     -17.847 -10.762 -36.416  1.00  0.61           H  
ATOM   3056  HA  PHE A 198     -16.841  -9.036 -38.420  1.00  0.61           H  
ATOM   3057 1HB  PHE A 198     -15.766  -9.180 -36.255  1.00  0.61           H  
ATOM   3058 2HB  PHE A 198     -15.376 -10.872 -36.511  1.00  0.61           H  
ATOM   3059  HD1 PHE A 198     -14.762  -7.492 -37.944  1.00  0.61           H  
ATOM   3060  HD2 PHE A 198     -13.316 -11.491 -37.438  1.00  0.61           H  
ATOM   3061  HE1 PHE A 198     -12.602  -6.862 -38.929  1.00  0.61           H  
ATOM   3062  HE2 PHE A 198     -11.135 -10.810 -38.418  1.00  0.61           H  
ATOM   3063  HZ  PHE A 198     -10.806  -8.484 -39.138  1.00  0.61           H  
ATOM   3064  N   LEU A 199     -16.113 -12.227 -38.957  1.00  0.61           N  
ATOM   3065  CA  LEU A 199     -15.709 -13.138 -40.016  1.00  0.61           C  
ATOM   3066  C   LEU A 199     -16.713 -13.172 -41.162  1.00  0.61           C  
ATOM   3067  O   LEU A 199     -16.317 -13.214 -42.326  1.00  0.61           O  
ATOM   3068  CB  LEU A 199     -15.511 -14.543 -39.463  1.00  0.61           C  
ATOM   3069  CG  LEU A 199     -14.296 -14.741 -38.542  1.00  0.61           C  
ATOM   3070  CD1 LEU A 199     -14.348 -16.149 -37.946  1.00  0.61           C  
ATOM   3071  CD2 LEU A 199     -13.023 -14.530 -39.360  1.00  0.61           C  
ATOM   3072  H   LEU A 199     -16.312 -12.592 -38.024  1.00  0.61           H  
ATOM   3073  HA  LEU A 199     -14.756 -12.792 -40.411  1.00  0.61           H  
ATOM   3074 1HB  LEU A 199     -16.404 -14.808 -38.892  1.00  0.61           H  
ATOM   3075 2HB  LEU A 199     -15.415 -15.232 -40.293  1.00  0.61           H  
ATOM   3076  HG  LEU A 199     -14.333 -14.022 -37.721  1.00  0.61           H  
ATOM   3077 1HD1 LEU A 199     -13.505 -16.313 -37.288  1.00  0.61           H  
ATOM   3078 2HD1 LEU A 199     -15.271 -16.250 -37.384  1.00  0.61           H  
ATOM   3079 3HD1 LEU A 199     -14.326 -16.886 -38.744  1.00  0.61           H  
ATOM   3080 1HD2 LEU A 199     -12.148 -14.670 -38.749  1.00  0.61           H  
ATOM   3081 2HD2 LEU A 199     -13.009 -15.258 -40.167  1.00  0.61           H  
ATOM   3082 3HD2 LEU A 199     -13.016 -13.518 -39.772  1.00  0.61           H  
ATOM   3083  N   HIS A 200     -18.010 -13.107 -40.861  1.00  0.61           N  
ATOM   3084  CA  HIS A 200     -19.010 -13.094 -41.917  1.00  0.61           C  
ATOM   3085  C   HIS A 200     -18.802 -11.862 -42.794  1.00  0.61           C  
ATOM   3086  O   HIS A 200     -18.681 -11.968 -44.013  1.00  0.61           O  
ATOM   3087  CB  HIS A 200     -20.426 -13.129 -41.328  1.00  0.61           C  
ATOM   3088  CG  HIS A 200     -21.544 -13.139 -42.346  1.00  0.61           C  
ATOM   3089  ND1 HIS A 200     -21.893 -14.267 -43.101  1.00  0.61           N  
ATOM   3090  CD2 HIS A 200     -22.400 -12.158 -42.722  1.00  0.61           C  
ATOM   3091  CE1 HIS A 200     -22.898 -13.964 -43.879  1.00  0.61           C  
ATOM   3092  NE2 HIS A 200     -23.234 -12.694 -43.679  1.00  0.61           N  
ATOM   3093  H   HIS A 200     -18.322 -13.097 -39.890  1.00  0.61           H  
ATOM   3094  HA  HIS A 200     -18.895 -13.964 -42.553  1.00  0.61           H  
ATOM   3095 1HB  HIS A 200     -20.530 -14.014 -40.701  1.00  0.61           H  
ATOM   3096 2HB  HIS A 200     -20.564 -12.263 -40.681  1.00  0.61           H  
ATOM   3097  HD1 HIS A 200     -21.513 -15.219 -43.111  1.00  0.61           H  
ATOM   3098  HD2 HIS A 200     -22.514 -11.118 -42.410  1.00  0.61           H  
ATOM   3099  HE1 HIS A 200     -23.289 -14.719 -44.542  1.00  0.61           H  
ATOM   3100  N   MET A 201     -18.702 -10.685 -42.190  1.00  0.63           N  
ATOM   3101  CA  MET A 201     -18.536  -9.482 -42.990  1.00  0.63           C  
ATOM   3102  C   MET A 201     -17.239  -9.524 -43.800  1.00  0.63           C  
ATOM   3103  O   MET A 201     -17.209  -9.107 -44.958  1.00  0.63           O  
ATOM   3104  CB  MET A 201     -18.544  -8.270 -42.074  1.00  0.63           C  
ATOM   3105  CG  MET A 201     -19.873  -7.942 -41.474  1.00  0.63           C  
ATOM   3106  SD  MET A 201     -19.826  -6.409 -40.574  1.00  0.63           S  
ATOM   3107  CE  MET A 201     -18.925  -6.955 -39.126  1.00  0.63           C  
ATOM   3108  H   MET A 201     -18.769 -10.619 -41.173  1.00  0.63           H  
ATOM   3109  HA  MET A 201     -19.369  -9.414 -43.688  1.00  0.63           H  
ATOM   3110 1HB  MET A 201     -17.833  -8.426 -41.258  1.00  0.63           H  
ATOM   3111 2HB  MET A 201     -18.238  -7.399 -42.637  1.00  0.63           H  
ATOM   3112 1HG  MET A 201     -20.625  -7.857 -42.262  1.00  0.63           H  
ATOM   3113 2HG  MET A 201     -20.180  -8.736 -40.793  1.00  0.63           H  
ATOM   3114 1HE  MET A 201     -18.827  -6.142 -38.417  1.00  0.63           H  
ATOM   3115 2HE  MET A 201     -19.455  -7.771 -38.660  1.00  0.63           H  
ATOM   3116 3HE  MET A 201     -17.937  -7.293 -39.431  1.00  0.63           H  
ATOM   3117  N   MET A 202     -16.165 -10.054 -43.208  1.00  0.67           N  
ATOM   3118  CA  MET A 202     -14.887 -10.169 -43.901  1.00  0.67           C  
ATOM   3119  C   MET A 202     -14.887 -11.140 -45.079  1.00  0.67           C  
ATOM   3120  O   MET A 202     -14.309 -10.844 -46.127  1.00  0.67           O  
ATOM   3121  CB  MET A 202     -13.784 -10.584 -42.935  1.00  0.67           C  
ATOM   3122  CG  MET A 202     -12.438 -10.696 -43.601  1.00  0.67           C  
ATOM   3123  SD  MET A 202     -11.126 -11.031 -42.494  1.00  0.67           S  
ATOM   3124  CE  MET A 202     -10.914  -9.427 -41.889  1.00  0.67           C  
ATOM   3125  H   MET A 202     -16.227 -10.372 -42.240  1.00  0.67           H  
ATOM   3126  HA  MET A 202     -14.638  -9.186 -44.296  1.00  0.67           H  
ATOM   3127 1HB  MET A 202     -13.719  -9.864 -42.117  1.00  0.67           H  
ATOM   3128 2HB  MET A 202     -14.033 -11.553 -42.499  1.00  0.67           H  
ATOM   3129 1HG  MET A 202     -12.462 -11.471 -44.367  1.00  0.67           H  
ATOM   3130 2HG  MET A 202     -12.235  -9.766 -44.067  1.00  0.67           H  
ATOM   3131 1HE  MET A 202     -10.123  -9.428 -41.151  1.00  0.67           H  
ATOM   3132 2HE  MET A 202     -10.653  -8.767 -42.704  1.00  0.67           H  
ATOM   3133 3HE  MET A 202     -11.845  -9.085 -41.447  1.00  0.67           H  
ATOM   3134  N   PHE A 203     -15.513 -12.302 -44.913  1.00  0.73           N  
ATOM   3135  CA  PHE A 203     -15.456 -13.326 -45.946  1.00  0.73           C  
ATOM   3136  C   PHE A 203     -16.706 -13.530 -46.808  1.00  0.73           C  
ATOM   3137  O   PHE A 203     -16.668 -14.329 -47.758  1.00  0.73           O  
ATOM   3138  CB  PHE A 203     -15.059 -14.646 -45.297  1.00  0.73           C  
ATOM   3139  CG  PHE A 203     -13.662 -14.593 -44.756  1.00  0.73           C  
ATOM   3140  CD1 PHE A 203     -13.395 -14.496 -43.394  1.00  0.73           C  
ATOM   3141  CD2 PHE A 203     -12.598 -14.612 -45.636  1.00  0.73           C  
ATOM   3142  CE1 PHE A 203     -12.088 -14.434 -42.953  1.00  0.73           C  
ATOM   3143  CE2 PHE A 203     -11.313 -14.548 -45.185  1.00  0.73           C  
ATOM   3144  CZ  PHE A 203     -11.062 -14.463 -43.851  1.00  0.73           C  
ATOM   3145  H   PHE A 203     -15.989 -12.505 -44.034  1.00  0.73           H  
ATOM   3146  HA  PHE A 203     -14.649 -13.051 -46.622  1.00  0.73           H  
ATOM   3147 1HB  PHE A 203     -15.742 -14.866 -44.471  1.00  0.73           H  
ATOM   3148 2HB  PHE A 203     -15.126 -15.455 -46.017  1.00  0.73           H  
ATOM   3149  HD1 PHE A 203     -14.219 -14.469 -42.683  1.00  0.73           H  
ATOM   3150  HD2 PHE A 203     -12.792 -14.677 -46.705  1.00  0.73           H  
ATOM   3151  HE1 PHE A 203     -11.863 -14.357 -41.902  1.00  0.73           H  
ATOM   3152  HE2 PHE A 203     -10.485 -14.565 -45.893  1.00  0.73           H  
ATOM   3153  HZ  PHE A 203     -10.049 -14.415 -43.515  1.00  0.73           H  
ATOM   3154  N   ASN A 204     -17.789 -12.795 -46.547  1.00  0.82           N  
ATOM   3155  CA  ASN A 204     -19.003 -13.004 -47.329  1.00  0.82           C  
ATOM   3156  C   ASN A 204     -19.036 -12.150 -48.605  1.00  0.82           C  
ATOM   3157  O   ASN A 204     -18.236 -11.222 -48.790  1.00  0.82           O  
ATOM   3158  CB  ASN A 204     -20.228 -12.760 -46.458  1.00  0.82           C  
ATOM   3159  CG  ASN A 204     -21.443 -13.421 -46.996  1.00  0.82           C  
ATOM   3160  OD1 ASN A 204     -21.342 -14.574 -47.401  1.00  0.82           O  
ATOM   3161  ND2 ASN A 204     -22.558 -12.764 -47.036  1.00  0.82           N  
ATOM   3162  H   ASN A 204     -17.811 -12.162 -45.748  1.00  0.82           H  
ATOM   3163  HA  ASN A 204     -19.031 -14.044 -47.649  1.00  0.82           H  
ATOM   3164 1HB  ASN A 204     -20.054 -13.212 -45.490  1.00  0.82           H  
ATOM   3165 2HB  ASN A 204     -20.391 -11.702 -46.296  1.00  0.82           H  
ATOM   3166 1HD2 ASN A 204     -23.369 -13.202 -47.463  1.00  0.82           H  
ATOM   3167 2HD2 ASN A 204     -22.604 -11.828 -46.698  1.00  0.82           H  
ATOM   3168  N   THR A 205     -19.971 -12.488 -49.492  1.00  0.94           N  
ATOM   3169  CA  THR A 205     -20.179 -11.819 -50.775  1.00  0.94           C  
ATOM   3170  C   THR A 205     -21.672 -11.493 -50.907  1.00  0.94           C  
ATOM   3171  O   THR A 205     -22.467 -12.373 -50.617  1.00  0.94           O  
ATOM   3172  CB  THR A 205     -19.713 -12.768 -51.908  1.00  0.94           C  
ATOM   3173  OG1 THR A 205     -18.323 -13.075 -51.713  1.00  0.94           O  
ATOM   3174  CG2 THR A 205     -19.894 -12.174 -53.282  1.00  0.94           C  
ATOM   3175  H   THR A 205     -20.578 -13.269 -49.265  1.00  0.94           H  
ATOM   3176  HA  THR A 205     -19.576 -10.921 -50.793  1.00  0.94           H  
ATOM   3177  HB  THR A 205     -20.292 -13.691 -51.847  1.00  0.94           H  
ATOM   3178  HG1 THR A 205     -17.801 -12.268 -51.792  1.00  0.94           H  
ATOM   3179 1HG2 THR A 205     -19.555 -12.890 -54.030  1.00  0.94           H  
ATOM   3180 2HG2 THR A 205     -20.937 -11.949 -53.451  1.00  0.94           H  
ATOM   3181 3HG2 THR A 205     -19.304 -11.269 -53.364  1.00  0.94           H  
ATOM   3182  N   PRO A 206     -22.103 -10.313 -51.419  1.00  1.05           N  
ATOM   3183  CA  PRO A 206     -23.503  -9.894 -51.544  1.00  1.05           C  
ATOM   3184  C   PRO A 206     -24.456 -10.918 -52.164  1.00  1.05           C  
ATOM   3185  O   PRO A 206     -25.650 -10.916 -51.870  1.00  1.05           O  
ATOM   3186  CB  PRO A 206     -23.388  -8.670 -52.452  1.00  1.05           C  
ATOM   3187  CG  PRO A 206     -22.039  -8.095 -52.159  1.00  1.05           C  
ATOM   3188  CD  PRO A 206     -21.143  -9.286 -51.943  1.00  1.05           C  
ATOM   3189  HA  PRO A 206     -23.877  -9.591 -50.559  1.00  1.05           H  
ATOM   3190 1HB  PRO A 206     -23.504  -8.973 -53.504  1.00  1.05           H  
ATOM   3191 2HB  PRO A 206     -24.205  -7.968 -52.232  1.00  1.05           H  
ATOM   3192 1HG  PRO A 206     -21.719  -7.480 -53.008  1.00  1.05           H  
ATOM   3193 2HG  PRO A 206     -22.092  -7.422 -51.290  1.00  1.05           H  
ATOM   3194 1HD  PRO A 206     -20.724  -9.572 -52.899  1.00  1.05           H  
ATOM   3195 2HD  PRO A 206     -20.378  -9.006 -51.217  1.00  1.05           H  
ATOM   3196  N   CYS A 207     -23.944 -11.774 -53.040  1.00  1.15           N  
ATOM   3197  CA  CYS A 207     -24.752 -12.779 -53.722  1.00  1.15           C  
ATOM   3198  C   CYS A 207     -25.157 -13.987 -52.862  1.00  1.15           C  
ATOM   3199  O   CYS A 207     -25.978 -14.801 -53.297  1.00  1.15           O  
ATOM   3200  CB  CYS A 207     -23.983 -13.323 -54.913  1.00  1.15           C  
ATOM   3201  SG  CYS A 207     -22.558 -14.300 -54.423  1.00  1.15           S  
ATOM   3202  H   CYS A 207     -22.959 -11.742 -53.241  1.00  1.15           H  
ATOM   3203  HA  CYS A 207     -25.659 -12.292 -54.078  1.00  1.15           H  
ATOM   3204 1HB  CYS A 207     -24.638 -13.953 -55.512  1.00  1.15           H  
ATOM   3205 2HB  CYS A 207     -23.638 -12.503 -55.541  1.00  1.15           H  
ATOM   3206  HG  CYS A 207     -23.185 -14.966 -53.432  1.00  1.15           H  
ATOM   3207  N   GLU A 208     -24.562 -14.140 -51.678  1.00  1.19           N  
ATOM   3208  CA  GLU A 208     -24.818 -15.325 -50.856  1.00  1.19           C  
ATOM   3209  C   GLU A 208     -24.634 -15.078 -49.355  1.00  1.19           C  
ATOM   3210  O   GLU A 208     -24.150 -14.026 -48.939  1.00  1.19           O  
ATOM   3211  CB  GLU A 208     -23.910 -16.479 -51.308  1.00  1.19           C  
ATOM   3212  CG  GLU A 208     -22.415 -16.233 -51.141  1.00  1.19           C  
ATOM   3213  CD  GLU A 208     -21.567 -17.392 -51.656  1.00  1.19           C  
ATOM   3214  OE1 GLU A 208     -22.127 -18.355 -52.119  1.00  1.19           O  
ATOM   3215  OE2 GLU A 208     -20.363 -17.298 -51.593  1.00  1.19           O  
ATOM   3216  H   GLU A 208     -23.907 -13.432 -51.345  1.00  1.19           H  
ATOM   3217  HA  GLU A 208     -25.854 -15.623 -51.016  1.00  1.19           H  
ATOM   3218 1HB  GLU A 208     -24.161 -17.381 -50.750  1.00  1.19           H  
ATOM   3219 2HB  GLU A 208     -24.090 -16.689 -52.362  1.00  1.19           H  
ATOM   3220 1HG  GLU A 208     -22.139 -15.322 -51.658  1.00  1.19           H  
ATOM   3221 2HG  GLU A 208     -22.208 -16.082 -50.081  1.00  1.19           H  
ATOM   3222  N   THR A 209     -25.067 -16.035 -48.537  1.00  1.16           N  
ATOM   3223  CA  THR A 209     -24.852 -15.940 -47.097  1.00  1.16           C  
ATOM   3224  C   THR A 209     -23.980 -17.098 -46.613  1.00  1.16           C  
ATOM   3225  O   THR A 209     -24.484 -18.197 -46.386  1.00  1.16           O  
ATOM   3226  CB  THR A 209     -26.203 -15.990 -46.353  1.00  1.16           C  
ATOM   3227  OG1 THR A 209     -27.048 -14.928 -46.820  1.00  1.16           O  
ATOM   3228  CG2 THR A 209     -26.008 -15.853 -44.852  1.00  1.16           C  
ATOM   3229  H   THR A 209     -25.497 -16.861 -48.924  1.00  1.16           H  
ATOM   3230  HA  THR A 209     -24.343 -15.007 -46.868  1.00  1.16           H  
ATOM   3231  HB  THR A 209     -26.684 -16.947 -46.560  1.00  1.16           H  
ATOM   3232  HG1 THR A 209     -26.575 -14.092 -46.753  1.00  1.16           H  
ATOM   3233 1HG2 THR A 209     -26.976 -15.903 -44.358  1.00  1.16           H  
ATOM   3234 2HG2 THR A 209     -25.368 -16.661 -44.489  1.00  1.16           H  
ATOM   3235 3HG2 THR A 209     -25.550 -14.899 -44.635  1.00  1.16           H  
ATOM   3236  N   LYS A 210     -22.680 -16.862 -46.436  1.00  1.08           N  
ATOM   3237  CA  LYS A 210     -21.786 -17.947 -46.030  1.00  1.08           C  
ATOM   3238  C   LYS A 210     -21.825 -18.245 -44.518  1.00  1.08           C  
ATOM   3239  O   LYS A 210     -21.756 -17.316 -43.699  1.00  1.08           O  
ATOM   3240  CB  LYS A 210     -20.338 -17.619 -46.372  1.00  1.08           C  
ATOM   3241  CG  LYS A 210     -20.005 -17.544 -47.848  1.00  1.08           C  
ATOM   3242  CD  LYS A 210     -18.540 -17.214 -48.017  1.00  1.08           C  
ATOM   3243  CE  LYS A 210     -18.167 -16.973 -49.463  1.00  1.08           C  
ATOM   3244  NZ  LYS A 210     -16.752 -16.547 -49.581  1.00  1.08           N  
ATOM   3245  H   LYS A 210     -22.303 -15.944 -46.655  1.00  1.08           H  
ATOM   3246  HA  LYS A 210     -22.059 -18.814 -46.613  1.00  1.08           H  
ATOM   3247 1HB  LYS A 210     -20.077 -16.653 -45.935  1.00  1.08           H  
ATOM   3248 2HB  LYS A 210     -19.685 -18.367 -45.916  1.00  1.08           H  
ATOM   3249 1HG  LYS A 210     -20.216 -18.500 -48.329  1.00  1.08           H  
ATOM   3250 2HG  LYS A 210     -20.599 -16.781 -48.339  1.00  1.08           H  
ATOM   3251 1HD  LYS A 210     -18.303 -16.325 -47.439  1.00  1.08           H  
ATOM   3252 2HD  LYS A 210     -17.940 -18.036 -47.636  1.00  1.08           H  
ATOM   3253 1HE  LYS A 210     -18.320 -17.881 -50.041  1.00  1.08           H  
ATOM   3254 2HE  LYS A 210     -18.805 -16.182 -49.866  1.00  1.08           H  
ATOM   3255 1HZ  LYS A 210     -16.528 -16.371 -50.549  1.00  1.08           H  
ATOM   3256 2HZ  LYS A 210     -16.644 -15.671 -49.021  1.00  1.08           H  
ATOM   3257 3HZ  LYS A 210     -16.147 -17.259 -49.217  1.00  1.08           H  
ATOM   3258  N   PRO A 211     -21.945 -19.525 -44.110  1.00  0.96           N  
ATOM   3259  CA  PRO A 211     -21.778 -20.009 -42.753  1.00  0.96           C  
ATOM   3260  C   PRO A 211     -20.362 -19.764 -42.258  1.00  0.96           C  
ATOM   3261  O   PRO A 211     -19.408 -19.875 -43.032  1.00  0.96           O  
ATOM   3262  CB  PRO A 211     -22.049 -21.514 -42.876  1.00  0.96           C  
ATOM   3263  CG  PRO A 211     -22.876 -21.662 -44.123  1.00  0.96           C  
ATOM   3264  CD  PRO A 211     -22.386 -20.579 -45.054  1.00  0.96           C  
ATOM   3265  HA  PRO A 211     -22.512 -19.517 -42.097  1.00  0.96           H  
ATOM   3266 1HB  PRO A 211     -21.094 -22.059 -42.928  1.00  0.96           H  
ATOM   3267 2HB  PRO A 211     -22.568 -21.874 -41.976  1.00  0.96           H  
ATOM   3268 1HG  PRO A 211     -22.750 -22.671 -44.544  1.00  0.96           H  
ATOM   3269 2HG  PRO A 211     -23.944 -21.553 -43.880  1.00  0.96           H  
ATOM   3270 1HD  PRO A 211     -21.550 -20.934 -45.676  1.00  0.96           H  
ATOM   3271 2HD  PRO A 211     -23.259 -20.260 -45.642  1.00  0.96           H  
ATOM   3272  N   ILE A 212     -20.218 -19.520 -40.967  1.00  0.85           N  
ATOM   3273  CA  ILE A 212     -18.904 -19.416 -40.342  1.00  0.85           C  
ATOM   3274  C   ILE A 212     -18.707 -20.583 -39.389  1.00  0.85           C  
ATOM   3275  O   ILE A 212     -19.548 -20.811 -38.521  1.00  0.85           O  
ATOM   3276  CB  ILE A 212     -18.753 -18.084 -39.580  1.00  0.85           C  
ATOM   3277  CG1 ILE A 212     -18.947 -16.893 -40.539  1.00  0.85           C  
ATOM   3278  CG2 ILE A 212     -17.402 -17.998 -38.869  1.00  0.85           C  
ATOM   3279  CD1 ILE A 212     -17.914 -16.856 -41.662  1.00  0.85           C  
ATOM   3280  H   ILE A 212     -21.040 -19.419 -40.391  1.00  0.85           H  
ATOM   3281  HA  ILE A 212     -18.136 -19.466 -41.112  1.00  0.85           H  
ATOM   3282  HB  ILE A 212     -19.540 -18.020 -38.827  1.00  0.85           H  
ATOM   3283 1HG1 ILE A 212     -19.941 -16.946 -40.986  1.00  0.85           H  
ATOM   3284 2HG1 ILE A 212     -18.871 -15.962 -39.968  1.00  0.85           H  
ATOM   3285 1HG2 ILE A 212     -17.348 -17.058 -38.327  1.00  0.85           H  
ATOM   3286 2HG2 ILE A 212     -17.300 -18.825 -38.169  1.00  0.85           H  
ATOM   3287 3HG2 ILE A 212     -16.598 -18.044 -39.601  1.00  0.85           H  
ATOM   3288 1HD1 ILE A 212     -18.087 -16.010 -42.302  1.00  0.85           H  
ATOM   3289 2HD1 ILE A 212     -16.919 -16.783 -41.234  1.00  0.85           H  
ATOM   3290 3HD1 ILE A 212     -17.985 -17.767 -42.253  1.00  0.85           H  
ATOM   3291  N   SER A 213     -17.615 -21.330 -39.535  1.00  0.76           N  
ATOM   3292  CA  SER A 213     -17.408 -22.437 -38.611  1.00  0.76           C  
ATOM   3293  C   SER A 213     -17.181 -21.914 -37.201  1.00  0.76           C  
ATOM   3294  O   SER A 213     -16.303 -21.065 -37.018  1.00  0.76           O  
ATOM   3295  CB  SER A 213     -16.208 -23.276 -38.986  1.00  0.76           C  
ATOM   3296  OG  SER A 213     -15.928 -24.221 -37.958  1.00  0.76           O  
ATOM   3297  H   SER A 213     -16.953 -21.128 -40.273  1.00  0.76           H  
ATOM   3298  HA  SER A 213     -18.278 -23.073 -38.679  1.00  0.76           H  
ATOM   3299 1HB  SER A 213     -16.414 -23.803 -39.916  1.00  0.76           H  
ATOM   3300 2HB  SER A 213     -15.351 -22.636 -39.154  1.00  0.76           H  
ATOM   3301  HG  SER A 213     -15.380 -24.910 -38.372  1.00  0.76           H  
ATOM   3302  N   PRO A 214     -17.833 -22.487 -36.170  1.00  0.70           N  
ATOM   3303  CA  PRO A 214     -17.642 -22.170 -34.773  1.00  0.70           C  
ATOM   3304  C   PRO A 214     -16.192 -22.337 -34.341  1.00  0.70           C  
ATOM   3305  O   PRO A 214     -15.767 -21.726 -33.370  1.00  0.70           O  
ATOM   3306  CB  PRO A 214     -18.538 -23.193 -34.067  1.00  0.70           C  
ATOM   3307  CG  PRO A 214     -19.607 -23.522 -35.067  1.00  0.70           C  
ATOM   3308  CD  PRO A 214     -18.917 -23.471 -36.408  1.00  0.70           C  
ATOM   3309  HA  PRO A 214     -17.999 -21.149 -34.584  1.00  0.70           H  
ATOM   3310 1HB  PRO A 214     -17.943 -24.072 -33.773  1.00  0.70           H  
ATOM   3311 2HB  PRO A 214     -18.944 -22.756 -33.142  1.00  0.70           H  
ATOM   3312 1HG  PRO A 214     -20.039 -24.510 -34.851  1.00  0.70           H  
ATOM   3313 2HG  PRO A 214     -20.430 -22.792 -34.993  1.00  0.70           H  
ATOM   3314 1HD  PRO A 214     -18.511 -24.453 -36.696  1.00  0.70           H  
ATOM   3315 2HD  PRO A 214     -19.667 -23.083 -37.116  1.00  0.70           H  
ATOM   3316  N   VAL A 215     -15.408 -23.153 -35.050  1.00  0.65           N  
ATOM   3317  CA  VAL A 215     -14.022 -23.330 -34.640  1.00  0.65           C  
ATOM   3318  C   VAL A 215     -13.231 -22.067 -34.916  1.00  0.65           C  
ATOM   3319  O   VAL A 215     -12.371 -21.661 -34.130  1.00  0.65           O  
ATOM   3320  CB  VAL A 215     -13.373 -24.512 -35.362  1.00  0.65           C  
ATOM   3321  CG1 VAL A 215     -11.880 -24.580 -35.028  1.00  0.65           C  
ATOM   3322  CG2 VAL A 215     -14.080 -25.787 -34.965  1.00  0.65           C  
ATOM   3323  H   VAL A 215     -15.740 -23.629 -35.894  1.00  0.65           H  
ATOM   3324  HA  VAL A 215     -14.001 -23.528 -33.568  1.00  0.65           H  
ATOM   3325  HB  VAL A 215     -13.461 -24.364 -36.432  1.00  0.65           H  
ATOM   3326 1HG1 VAL A 215     -11.428 -25.413 -35.558  1.00  0.65           H  
ATOM   3327 2HG1 VAL A 215     -11.402 -23.659 -35.327  1.00  0.65           H  
ATOM   3328 3HG1 VAL A 215     -11.747 -24.724 -33.956  1.00  0.65           H  
ATOM   3329 1HG2 VAL A 215     -13.632 -26.634 -35.487  1.00  0.65           H  
ATOM   3330 2HG2 VAL A 215     -13.985 -25.934 -33.891  1.00  0.65           H  
ATOM   3331 3HG2 VAL A 215     -15.134 -25.712 -35.235  1.00  0.65           H  
ATOM   3332  N   LEU A 216     -13.495 -21.465 -36.068  1.00  0.63           N  
ATOM   3333  CA  LEU A 216     -12.765 -20.294 -36.490  1.00  0.63           C  
ATOM   3334  C   LEU A 216     -13.326 -19.100 -35.749  1.00  0.63           C  
ATOM   3335  O   LEU A 216     -12.595 -18.189 -35.358  1.00  0.63           O  
ATOM   3336  CB  LEU A 216     -12.916 -20.131 -37.992  1.00  0.63           C  
ATOM   3337  CG  LEU A 216     -11.934 -20.948 -38.831  1.00  0.63           C  
ATOM   3338  CD1 LEU A 216     -12.100 -22.445 -38.521  1.00  0.63           C  
ATOM   3339  CD2 LEU A 216     -12.196 -20.627 -40.287  1.00  0.63           C  
ATOM   3340  H   LEU A 216     -14.267 -21.793 -36.640  1.00  0.63           H  
ATOM   3341  HA  LEU A 216     -11.714 -20.415 -36.239  1.00  0.63           H  
ATOM   3342 1HB  LEU A 216     -13.930 -20.420 -38.272  1.00  0.63           H  
ATOM   3343 2HB  LEU A 216     -12.776 -19.078 -38.242  1.00  0.63           H  
ATOM   3344  HG  LEU A 216     -10.927 -20.695 -38.574  1.00  0.63           H  
ATOM   3345 1HD1 LEU A 216     -11.402 -23.018 -39.109  1.00  0.63           H  
ATOM   3346 2HD1 LEU A 216     -11.899 -22.618 -37.476  1.00  0.63           H  
ATOM   3347 3HD1 LEU A 216     -13.104 -22.763 -38.751  1.00  0.63           H  
ATOM   3348 1HD2 LEU A 216     -11.519 -21.165 -40.920  1.00  0.63           H  
ATOM   3349 2HD2 LEU A 216     -13.220 -20.899 -40.538  1.00  0.63           H  
ATOM   3350 3HD2 LEU A 216     -12.059 -19.575 -40.452  1.00  0.63           H  
ATOM   3351  N   ALA A 217     -14.640 -19.110 -35.521  1.00  0.61           N  
ATOM   3352  CA  ALA A 217     -15.239 -18.023 -34.773  1.00  0.61           C  
ATOM   3353  C   ALA A 217     -14.668 -17.989 -33.361  1.00  0.61           C  
ATOM   3354  O   ALA A 217     -14.291 -16.925 -32.864  1.00  0.61           O  
ATOM   3355  CB  ALA A 217     -16.728 -18.185 -34.733  1.00  0.61           C  
ATOM   3356  H   ALA A 217     -15.220 -19.870 -35.881  1.00  0.61           H  
ATOM   3357  HA  ALA A 217     -14.988 -17.085 -35.260  1.00  0.61           H  
ATOM   3358 1HB  ALA A 217     -17.145 -17.358 -34.180  1.00  0.61           H  
ATOM   3359 2HB  ALA A 217     -17.123 -18.196 -35.746  1.00  0.61           H  
ATOM   3360 3HB  ALA A 217     -16.975 -19.114 -34.238  1.00  0.61           H  
ATOM   3361  N   LYS A 218     -14.532 -19.170 -32.734  1.00  0.60           N  
ATOM   3362  CA  LYS A 218     -13.947 -19.258 -31.406  1.00  0.60           C  
ATOM   3363  C   LYS A 218     -12.489 -18.854 -31.452  1.00  0.60           C  
ATOM   3364  O   LYS A 218     -11.997 -18.194 -30.537  1.00  0.60           O  
ATOM   3365  CB  LYS A 218     -14.119 -20.661 -30.812  1.00  0.60           C  
ATOM   3366  CG  LYS A 218     -15.556 -20.983 -30.382  1.00  0.60           C  
ATOM   3367  CD  LYS A 218     -15.676 -22.405 -29.860  1.00  0.60           C  
ATOM   3368  CE  LYS A 218     -17.108 -22.724 -29.447  1.00  0.60           C  
ATOM   3369  NZ  LYS A 218     -17.251 -24.126 -28.956  1.00  0.60           N  
ATOM   3370  H   LYS A 218     -14.867 -20.031 -33.165  1.00  0.60           H  
ATOM   3371  HA  LYS A 218     -14.469 -18.558 -30.756  1.00  0.60           H  
ATOM   3372 1HB  LYS A 218     -13.816 -21.405 -31.554  1.00  0.60           H  
ATOM   3373 2HB  LYS A 218     -13.468 -20.775 -29.947  1.00  0.60           H  
ATOM   3374 1HG  LYS A 218     -15.839 -20.298 -29.582  1.00  0.60           H  
ATOM   3375 2HG  LYS A 218     -16.243 -20.833 -31.203  1.00  0.60           H  
ATOM   3376 1HD  LYS A 218     -15.372 -23.097 -30.650  1.00  0.60           H  
ATOM   3377 2HD  LYS A 218     -15.015 -22.540 -29.005  1.00  0.60           H  
ATOM   3378 1HE  LYS A 218     -17.411 -22.039 -28.656  1.00  0.60           H  
ATOM   3379 2HE  LYS A 218     -17.764 -22.583 -30.308  1.00  0.60           H  
ATOM   3380 1HZ  LYS A 218     -18.212 -24.297 -28.694  1.00  0.60           H  
ATOM   3381 2HZ  LYS A 218     -16.982 -24.766 -29.690  1.00  0.60           H  
ATOM   3382 3HZ  LYS A 218     -16.655 -24.265 -28.153  1.00  0.60           H  
ATOM   3383  N   ALA A 219     -11.776 -19.222 -32.513  1.00  0.59           N  
ATOM   3384  CA  ALA A 219     -10.391 -18.814 -32.593  1.00  0.59           C  
ATOM   3385  C   ALA A 219     -10.262 -17.301 -32.625  1.00  0.59           C  
ATOM   3386  O   ALA A 219      -9.428 -16.731 -31.914  1.00  0.59           O  
ATOM   3387  CB  ALA A 219      -9.760 -19.401 -33.817  1.00  0.59           C  
ATOM   3388  H   ALA A 219     -12.175 -19.812 -33.243  1.00  0.59           H  
ATOM   3389  HA  ALA A 219      -9.892 -19.176 -31.702  1.00  0.59           H  
ATOM   3390 1HB  ALA A 219      -8.724 -19.127 -33.855  1.00  0.59           H  
ATOM   3391 2HB  ALA A 219      -9.862 -20.473 -33.755  1.00  0.59           H  
ATOM   3392 3HB  ALA A 219     -10.266 -19.036 -34.702  1.00  0.59           H  
ATOM   3393  N   MET A 220     -11.130 -16.636 -33.392  1.00  0.59           N  
ATOM   3394  CA  MET A 220     -11.086 -15.184 -33.438  1.00  0.59           C  
ATOM   3395  C   MET A 220     -11.513 -14.584 -32.121  1.00  0.59           C  
ATOM   3396  O   MET A 220     -10.964 -13.573 -31.692  1.00  0.59           O  
ATOM   3397  CB  MET A 220     -11.947 -14.647 -34.553  1.00  0.59           C  
ATOM   3398  CG  MET A 220     -11.434 -14.869 -35.893  1.00  0.59           C  
ATOM   3399  SD  MET A 220      -9.790 -14.216 -36.124  1.00  0.59           S  
ATOM   3400  CE  MET A 220     -10.081 -12.513 -35.880  1.00  0.59           C  
ATOM   3401  H   MET A 220     -11.802 -17.148 -33.967  1.00  0.59           H  
ATOM   3402  HA  MET A 220     -10.059 -14.880 -33.623  1.00  0.59           H  
ATOM   3403 1HB  MET A 220     -12.916 -15.141 -34.510  1.00  0.59           H  
ATOM   3404 2HB  MET A 220     -12.112 -13.582 -34.414  1.00  0.59           H  
ATOM   3405 1HG  MET A 220     -11.436 -15.933 -36.109  1.00  0.59           H  
ATOM   3406 2HG  MET A 220     -12.094 -14.367 -36.569  1.00  0.59           H  
ATOM   3407 1HE  MET A 220      -9.166 -11.976 -36.007  1.00  0.59           H  
ATOM   3408 2HE  MET A 220     -10.811 -12.167 -36.594  1.00  0.59           H  
ATOM   3409 3HE  MET A 220     -10.455 -12.360 -34.871  1.00  0.59           H  
ATOM   3410  N   ASP A 221     -12.440 -15.241 -31.431  1.00  0.59           N  
ATOM   3411  CA  ASP A 221     -12.901 -14.742 -30.151  1.00  0.59           C  
ATOM   3412  C   ASP A 221     -11.732 -14.807 -29.182  1.00  0.59           C  
ATOM   3413  O   ASP A 221     -11.481 -13.851 -28.454  1.00  0.59           O  
ATOM   3414  CB  ASP A 221     -14.096 -15.574 -29.671  1.00  0.59           C  
ATOM   3415  CG  ASP A 221     -14.834 -15.059 -28.491  1.00  0.59           C  
ATOM   3416  OD1 ASP A 221     -15.382 -13.972 -28.537  1.00  0.59           O  
ATOM   3417  OD2 ASP A 221     -14.915 -15.771 -27.543  1.00  0.59           O  
ATOM   3418  H   ASP A 221     -12.879 -16.070 -31.831  1.00  0.59           H  
ATOM   3419  HA  ASP A 221     -13.212 -13.706 -30.260  1.00  0.59           H  
ATOM   3420 1HB  ASP A 221     -14.799 -15.692 -30.498  1.00  0.59           H  
ATOM   3421 2HB  ASP A 221     -13.738 -16.572 -29.423  1.00  0.59           H  
ATOM   3422  N   ARG A 222     -10.967 -15.903 -29.210  1.00  0.59           N  
ATOM   3423  CA  ARG A 222      -9.814 -16.011 -28.334  1.00  0.59           C  
ATOM   3424  C   ARG A 222      -8.786 -14.953 -28.682  1.00  0.59           C  
ATOM   3425  O   ARG A 222      -8.256 -14.306 -27.791  1.00  0.59           O  
ATOM   3426  CB  ARG A 222      -9.224 -17.401 -28.398  1.00  0.59           C  
ATOM   3427  CG  ARG A 222     -10.105 -18.428 -27.731  1.00  0.59           C  
ATOM   3428  CD  ARG A 222      -9.614 -19.794 -27.886  1.00  0.59           C  
ATOM   3429  NE  ARG A 222     -10.519 -20.743 -27.264  1.00  0.59           N  
ATOM   3430  CZ  ARG A 222     -10.496 -22.074 -27.468  1.00  0.59           C  
ATOM   3431  NH1 ARG A 222      -9.600 -22.612 -28.263  1.00  0.59           N  
ATOM   3432  NH2 ARG A 222     -11.385 -22.850 -26.870  1.00  0.59           N  
ATOM   3433  H   ARG A 222     -11.214 -16.676 -29.826  1.00  0.59           H  
ATOM   3434  HA  ARG A 222     -10.145 -15.845 -27.311  1.00  0.59           H  
ATOM   3435 1HB  ARG A 222      -9.092 -17.695 -29.441  1.00  0.59           H  
ATOM   3436 2HB  ARG A 222      -8.243 -17.418 -27.921  1.00  0.59           H  
ATOM   3437 1HG  ARG A 222     -10.154 -18.208 -26.669  1.00  0.59           H  
ATOM   3438 2HG  ARG A 222     -11.107 -18.374 -28.153  1.00  0.59           H  
ATOM   3439 1HD  ARG A 222      -9.545 -20.031 -28.948  1.00  0.59           H  
ATOM   3440 2HD  ARG A 222      -8.639 -19.891 -27.424  1.00  0.59           H  
ATOM   3441  HE  ARG A 222     -11.226 -20.370 -26.637  1.00  0.59           H  
ATOM   3442 1HH1 ARG A 222      -8.893 -22.033 -28.715  1.00  0.59           H  
ATOM   3443 2HH1 ARG A 222      -9.598 -23.619 -28.419  1.00  0.59           H  
ATOM   3444 1HH2 ARG A 222     -12.080 -22.445 -26.257  1.00  0.59           H  
ATOM   3445 2HH2 ARG A 222     -11.366 -23.851 -27.031  1.00  0.59           H  
ATOM   3446  N   ILE A 223      -8.568 -14.676 -29.966  1.00  0.60           N  
ATOM   3447  CA  ILE A 223      -7.634 -13.609 -30.320  1.00  0.60           C  
ATOM   3448  C   ILE A 223      -8.119 -12.278 -29.758  1.00  0.60           C  
ATOM   3449  O   ILE A 223      -7.347 -11.510 -29.172  1.00  0.60           O  
ATOM   3450  CB  ILE A 223      -7.437 -13.508 -31.854  1.00  0.60           C  
ATOM   3451  CG1 ILE A 223      -6.671 -14.720 -32.342  1.00  0.60           C  
ATOM   3452  CG2 ILE A 223      -6.752 -12.205 -32.244  1.00  0.60           C  
ATOM   3453  CD1 ILE A 223      -6.631 -14.903 -33.839  1.00  0.60           C  
ATOM   3454  H   ILE A 223      -9.019 -15.232 -30.694  1.00  0.60           H  
ATOM   3455  HA  ILE A 223      -6.668 -13.838 -29.873  1.00  0.60           H  
ATOM   3456  HB  ILE A 223      -8.415 -13.538 -32.333  1.00  0.60           H  
ATOM   3457 1HG1 ILE A 223      -5.653 -14.616 -31.993  1.00  0.60           H  
ATOM   3458 2HG1 ILE A 223      -7.108 -15.614 -31.895  1.00  0.60           H  
ATOM   3459 1HG2 ILE A 223      -6.644 -12.157 -33.328  1.00  0.60           H  
ATOM   3460 2HG2 ILE A 223      -7.348 -11.356 -31.903  1.00  0.60           H  
ATOM   3461 3HG2 ILE A 223      -5.783 -12.175 -31.778  1.00  0.60           H  
ATOM   3462 1HD1 ILE A 223      -6.041 -15.783 -34.081  1.00  0.60           H  
ATOM   3463 2HD1 ILE A 223      -7.637 -15.027 -34.219  1.00  0.60           H  
ATOM   3464 3HD1 ILE A 223      -6.174 -14.031 -34.283  1.00  0.60           H  
ATOM   3465  N   PHE A 224      -9.407 -12.018 -29.912  1.00  0.61           N  
ATOM   3466  CA  PHE A 224     -10.000 -10.792 -29.438  1.00  0.61           C  
ATOM   3467  C   PHE A 224      -9.909 -10.655 -27.897  1.00  0.61           C  
ATOM   3468  O   PHE A 224      -9.666  -9.565 -27.382  1.00  0.61           O  
ATOM   3469  CB  PHE A 224     -11.429 -10.702 -29.953  1.00  0.61           C  
ATOM   3470  CG  PHE A 224     -11.566 -10.446 -31.457  1.00  0.61           C  
ATOM   3471  CD1 PHE A 224     -12.608 -11.018 -32.196  1.00  0.61           C  
ATOM   3472  CD2 PHE A 224     -10.681  -9.628 -32.123  1.00  0.61           C  
ATOM   3473  CE1 PHE A 224     -12.735 -10.772 -33.559  1.00  0.61           C  
ATOM   3474  CE2 PHE A 224     -10.814  -9.384 -33.464  1.00  0.61           C  
ATOM   3475  CZ  PHE A 224     -11.836  -9.952 -34.186  1.00  0.61           C  
ATOM   3476  H   PHE A 224      -9.994 -12.690 -30.403  1.00  0.61           H  
ATOM   3477  HA  PHE A 224      -9.462  -9.982 -29.885  1.00  0.61           H  
ATOM   3478 1HB  PHE A 224     -11.977 -11.604 -29.699  1.00  0.61           H  
ATOM   3479 2HB  PHE A 224     -11.890  -9.904 -29.497  1.00  0.61           H  
ATOM   3480  HD1 PHE A 224     -13.319 -11.664 -31.686  1.00  0.61           H  
ATOM   3481  HD2 PHE A 224      -9.874  -9.169 -31.577  1.00  0.61           H  
ATOM   3482  HE1 PHE A 224     -13.541 -11.222 -34.126  1.00  0.61           H  
ATOM   3483  HE2 PHE A 224     -10.103  -8.733 -33.956  1.00  0.61           H  
ATOM   3484  HZ  PHE A 224     -11.924  -9.751 -35.249  1.00  0.61           H  
ATOM   3485  N   ILE A 225     -10.083 -11.756 -27.158  1.00  0.62           N  
ATOM   3486  CA  ILE A 225      -9.982 -11.744 -25.689  1.00  0.62           C  
ATOM   3487  C   ILE A 225      -8.540 -11.621 -25.202  1.00  0.62           C  
ATOM   3488  O   ILE A 225      -8.213 -10.794 -24.351  1.00  0.62           O  
ATOM   3489  CB  ILE A 225     -10.514 -13.051 -25.093  1.00  0.62           C  
ATOM   3490  CG1 ILE A 225     -11.974 -13.186 -25.342  1.00  0.62           C  
ATOM   3491  CG2 ILE A 225     -10.216 -13.112 -23.579  1.00  0.62           C  
ATOM   3492  CD1 ILE A 225     -12.457 -14.568 -25.080  1.00  0.62           C  
ATOM   3493  H   ILE A 225     -10.317 -12.628 -27.633  1.00  0.62           H  
ATOM   3494  HA  ILE A 225     -10.560 -10.904 -25.309  1.00  0.62           H  
ATOM   3495  HB  ILE A 225     -10.027 -13.893 -25.588  1.00  0.62           H  
ATOM   3496 1HG1 ILE A 225     -12.515 -12.511 -24.691  1.00  0.62           H  
ATOM   3497 2HG1 ILE A 225     -12.193 -12.924 -26.366  1.00  0.62           H  
ATOM   3498 1HG2 ILE A 225     -10.589 -14.038 -23.174  1.00  0.62           H  
ATOM   3499 2HG2 ILE A 225      -9.150 -13.052 -23.412  1.00  0.62           H  
ATOM   3500 3HG2 ILE A 225     -10.707 -12.289 -23.076  1.00  0.62           H  
ATOM   3501 1HD1 ILE A 225     -13.494 -14.622 -25.283  1.00  0.62           H  
ATOM   3502 2HD1 ILE A 225     -11.941 -15.267 -25.733  1.00  0.62           H  
ATOM   3503 3HD1 ILE A 225     -12.279 -14.839 -24.041  1.00  0.62           H  
ATOM   3504  N   LEU A 226      -7.669 -12.445 -25.764  1.00  0.66           N  
ATOM   3505  CA  LEU A 226      -6.275 -12.549 -25.365  1.00  0.66           C  
ATOM   3506  C   LEU A 226      -5.500 -11.267 -25.553  1.00  0.66           C  
ATOM   3507  O   LEU A 226      -4.615 -10.945 -24.756  1.00  0.66           O  
ATOM   3508  CB  LEU A 226      -5.637 -13.651 -26.170  1.00  0.66           C  
ATOM   3509  CG  LEU A 226      -6.107 -15.058 -25.835  1.00  0.66           C  
ATOM   3510  CD1 LEU A 226      -5.563 -15.919 -26.797  1.00  0.66           C  
ATOM   3511  CD2 LEU A 226      -5.652 -15.446 -24.526  1.00  0.66           C  
ATOM   3512  H   LEU A 226      -7.995 -13.071 -26.494  1.00  0.66           H  
ATOM   3513  HA  LEU A 226      -6.241 -12.822 -24.317  1.00  0.66           H  
ATOM   3514 1HB  LEU A 226      -5.872 -13.476 -27.222  1.00  0.66           H  
ATOM   3515 2HB  LEU A 226      -4.578 -13.618 -26.066  1.00  0.66           H  
ATOM   3516  HG  LEU A 226      -7.187 -15.113 -25.861  1.00  0.66           H  
ATOM   3517 1HD1 LEU A 226      -5.865 -16.935 -26.609  1.00  0.66           H  
ATOM   3518 2HD1 LEU A 226      -5.912 -15.606 -27.774  1.00  0.66           H  
ATOM   3519 3HD1 LEU A 226      -4.486 -15.830 -26.736  1.00  0.66           H  
ATOM   3520 1HD2 LEU A 226      -5.962 -16.453 -24.306  1.00  0.66           H  
ATOM   3521 2HD2 LEU A 226      -4.608 -15.403 -24.509  1.00  0.66           H  
ATOM   3522 3HD2 LEU A 226      -6.073 -14.764 -23.828  1.00  0.66           H  
ATOM   3523  N   HIS A 227      -5.831 -10.525 -26.594  1.00  0.71           N  
ATOM   3524  CA  HIS A 227      -5.181  -9.259 -26.846  1.00  0.71           C  
ATOM   3525  C   HIS A 227      -6.053  -8.106 -26.354  1.00  0.71           C  
ATOM   3526  O   HIS A 227      -5.780  -6.959 -26.667  1.00  0.71           O  
ATOM   3527  CB  HIS A 227      -4.904  -9.089 -28.347  1.00  0.71           C  
ATOM   3528  CG  HIS A 227      -3.869 -10.054 -28.951  1.00  0.71           C  
ATOM   3529  ND1 HIS A 227      -2.538  -9.710 -29.118  1.00  0.71           N  
ATOM   3530  CD2 HIS A 227      -3.993 -11.329 -29.439  1.00  0.71           C  
ATOM   3531  CE1 HIS A 227      -1.890 -10.730 -29.702  1.00  0.71           C  
ATOM   3532  NE2 HIS A 227      -2.752 -11.719 -29.910  1.00  0.71           N  
ATOM   3533  H   HIS A 227      -6.539 -10.851 -27.258  1.00  0.71           H  
ATOM   3534  HA  HIS A 227      -4.236  -9.211 -26.314  1.00  0.71           H  
ATOM   3535 1HB  HIS A 227      -5.821  -9.271 -28.884  1.00  0.71           H  
ATOM   3536 2HB  HIS A 227      -4.600  -8.070 -28.556  1.00  0.71           H  
ATOM   3537  HD2 HIS A 227      -4.901 -11.921 -29.476  1.00  0.71           H  
ATOM   3538  HE1 HIS A 227      -0.833 -10.744 -29.979  1.00  0.71           H  
ATOM   3539  HE2 HIS A 227      -2.535 -12.631 -30.376  1.00  0.71           H  
ATOM   3540  N   ALA A 228      -7.103  -8.383 -25.572  1.00  0.77           N  
ATOM   3541  CA  ALA A 228      -8.013  -7.313 -25.171  1.00  0.77           C  
ATOM   3542  C   ALA A 228      -7.362  -6.201 -24.374  1.00  0.77           C  
ATOM   3543  O   ALA A 228      -7.779  -5.054 -24.493  1.00  0.77           O  
ATOM   3544  CB  ALA A 228      -9.178  -7.851 -24.374  1.00  0.77           C  
ATOM   3545  H   ALA A 228      -7.313  -9.331 -25.270  1.00  0.77           H  
ATOM   3546  HA  ALA A 228      -8.400  -6.888 -26.070  1.00  0.77           H  
ATOM   3547 1HB  ALA A 228      -9.859  -7.041 -24.151  1.00  0.77           H  
ATOM   3548 2HB  ALA A 228      -9.696  -8.606 -24.958  1.00  0.77           H  
ATOM   3549 3HB  ALA A 228      -8.829  -8.287 -23.460  1.00  0.77           H  
ATOM   3550  N   ASP A 229      -6.393  -6.530 -23.516  1.00  0.85           N  
ATOM   3551  CA  ASP A 229      -5.743  -5.521 -22.693  1.00  0.85           C  
ATOM   3552  C   ASP A 229      -4.414  -6.045 -22.111  1.00  0.85           C  
ATOM   3553  O   ASP A 229      -4.396  -6.809 -21.148  1.00  0.85           O  
ATOM   3554  CB  ASP A 229      -6.742  -5.054 -21.620  1.00  0.85           C  
ATOM   3555  CG  ASP A 229      -6.274  -3.914 -20.753  1.00  0.85           C  
ATOM   3556  OD1 ASP A 229      -5.096  -3.663 -20.667  1.00  0.85           O  
ATOM   3557  OD2 ASP A 229      -7.096  -3.290 -20.155  1.00  0.85           O  
ATOM   3558  H   ASP A 229      -6.092  -7.490 -23.462  1.00  0.85           H  
ATOM   3559  HA  ASP A 229      -5.513  -4.664 -23.328  1.00  0.85           H  
ATOM   3560 1HB  ASP A 229      -7.647  -4.738 -22.091  1.00  0.85           H  
ATOM   3561 2HB  ASP A 229      -7.031  -5.897 -21.009  1.00  0.85           H  
ATOM   3562  N   HIS A 230      -3.303  -5.670 -22.740  1.00  0.92           N  
ATOM   3563  CA  HIS A 230      -1.968  -6.137 -22.350  1.00  0.92           C  
ATOM   3564  C   HIS A 230      -1.172  -5.148 -21.482  1.00  0.92           C  
ATOM   3565  O   HIS A 230      -0.139  -4.646 -21.935  1.00  0.92           O  
ATOM   3566  CB  HIS A 230      -1.178  -6.453 -23.617  1.00  0.92           C  
ATOM   3567  CG  HIS A 230       0.140  -7.107 -23.406  1.00  0.92           C  
ATOM   3568  ND1 HIS A 230       0.268  -8.449 -23.178  1.00  0.92           N  
ATOM   3569  CD2 HIS A 230       1.394  -6.603 -23.405  1.00  0.92           C  
ATOM   3570  CE1 HIS A 230       1.547  -8.754 -23.059  1.00  0.92           C  
ATOM   3571  NE2 HIS A 230       2.250  -7.653 -23.196  1.00  0.92           N  
ATOM   3572  H   HIS A 230      -3.385  -5.028 -23.514  1.00  0.92           H  
ATOM   3573  HA  HIS A 230      -2.068  -7.056 -21.775  1.00  0.92           H  
ATOM   3574 1HB  HIS A 230      -1.776  -7.112 -24.250  1.00  0.92           H  
ATOM   3575 2HB  HIS A 230      -1.017  -5.539 -24.174  1.00  0.92           H  
ATOM   3576  HD1 HIS A 230      -0.484  -9.109 -23.116  1.00  0.92           H  
ATOM   3577  HD2 HIS A 230       1.789  -5.596 -23.544  1.00  0.92           H  
ATOM   3578  HE1 HIS A 230       1.854  -9.778 -22.880  1.00  0.92           H  
ATOM   3579  N   GLU A 231      -1.610  -4.929 -20.235  1.00  0.98           N  
ATOM   3580  CA  GLU A 231      -1.012  -3.984 -19.287  1.00  0.98           C  
ATOM   3581  C   GLU A 231      -0.714  -2.631 -19.923  1.00  0.98           C  
ATOM   3582  O   GLU A 231      -1.217  -2.273 -20.997  1.00  0.98           O  
ATOM   3583  CB  GLU A 231       0.245  -4.536 -18.559  1.00  0.98           C  
ATOM   3584  CG  GLU A 231       1.549  -4.721 -19.346  1.00  0.98           C  
ATOM   3585  CD  GLU A 231       2.692  -5.150 -18.427  1.00  0.98           C  
ATOM   3586  OE1 GLU A 231       2.456  -5.289 -17.242  1.00  0.98           O  
ATOM   3587  OE2 GLU A 231       3.787  -5.314 -18.903  1.00  0.98           O  
ATOM   3588  H   GLU A 231      -2.463  -5.370 -19.904  1.00  0.98           H  
ATOM   3589  HA  GLU A 231      -1.737  -3.794 -18.497  1.00  0.98           H  
ATOM   3590 1HB  GLU A 231       0.463  -3.921 -17.690  1.00  0.98           H  
ATOM   3591 2HB  GLU A 231      -0.006  -5.525 -18.170  1.00  0.98           H  
ATOM   3592 1HG  GLU A 231       1.408  -5.486 -20.099  1.00  0.98           H  
ATOM   3593 2HG  GLU A 231       1.822  -3.801 -19.858  1.00  0.98           H  
ATOM   3594  N   GLN A 232       0.074  -1.836 -19.217  1.00  1.00           N  
ATOM   3595  CA  GLN A 232       0.380  -0.479 -19.628  1.00  1.00           C  
ATOM   3596  C   GLN A 232       1.463  -0.399 -20.698  1.00  1.00           C  
ATOM   3597  O   GLN A 232       2.531   0.145 -20.446  1.00  1.00           O  
ATOM   3598  CB  GLN A 232       0.878   0.289 -18.410  1.00  1.00           C  
ATOM   3599  CG  GLN A 232      -0.124   0.418 -17.279  1.00  1.00           C  
ATOM   3600  CD  GLN A 232       0.470   1.189 -16.076  1.00  1.00           C  
ATOM   3601  OE1 GLN A 232       0.894   2.360 -16.193  1.00  1.00           O  
ATOM   3602  NE2 GLN A 232       0.505   0.522 -14.924  1.00  1.00           N  
ATOM   3603  H   GLN A 232       0.472  -2.191 -18.359  1.00  1.00           H  
ATOM   3604  HA  GLN A 232      -0.524  -0.021 -20.016  1.00  1.00           H  
ATOM   3605 1HB  GLN A 232       1.755  -0.221 -18.008  1.00  1.00           H  
ATOM   3606 2HB  GLN A 232       1.200   1.270 -18.715  1.00  1.00           H  
ATOM   3607 1HG  GLN A 232      -1.007   0.948 -17.639  1.00  1.00           H  
ATOM   3608 2HG  GLN A 232      -0.404  -0.582 -16.941  1.00  1.00           H  
ATOM   3609 1HE2 GLN A 232       0.880   0.953 -14.105  1.00  1.00           H  
ATOM   3610 2HE2 GLN A 232       0.154  -0.417 -14.879  1.00  1.00           H  
ATOM   3611  N   ASN A 233       1.180  -0.910 -21.889  1.00  1.00           N  
ATOM   3612  CA  ASN A 233       2.164  -0.888 -22.975  1.00  1.00           C  
ATOM   3613  C   ASN A 233       2.085   0.450 -23.709  1.00  1.00           C  
ATOM   3614  O   ASN A 233       1.310   1.329 -23.320  1.00  1.00           O  
ATOM   3615  CB  ASN A 233       1.979  -2.077 -23.912  1.00  1.00           C  
ATOM   3616  CG  ASN A 233       0.738  -2.028 -24.747  1.00  1.00           C  
ATOM   3617  OD1 ASN A 233       0.221  -0.959 -25.117  1.00  1.00           O  
ATOM   3618  ND2 ASN A 233       0.227  -3.184 -25.056  1.00  1.00           N  
ATOM   3619  H   ASN A 233       0.268  -1.358 -21.997  1.00  1.00           H  
ATOM   3620  HA  ASN A 233       3.160  -0.956 -22.545  1.00  1.00           H  
ATOM   3621 1HB  ASN A 233       2.843  -2.161 -24.568  1.00  1.00           H  
ATOM   3622 2HB  ASN A 233       1.942  -2.989 -23.307  1.00  1.00           H  
ATOM   3623 1HD2 ASN A 233      -0.618  -3.231 -25.585  1.00  1.00           H  
ATOM   3624 2HD2 ASN A 233       0.672  -4.024 -24.738  1.00  1.00           H  
ATOM   3625  N   ALA A 234       2.868   0.612 -24.774  1.00  0.97           N  
ATOM   3626  CA  ALA A 234       2.892   1.863 -25.535  1.00  0.97           C  
ATOM   3627  C   ALA A 234       1.548   2.255 -26.148  1.00  0.97           C  
ATOM   3628  O   ALA A 234       1.264   3.445 -26.326  1.00  0.97           O  
ATOM   3629  CB  ALA A 234       3.903   1.776 -26.649  1.00  0.97           C  
ATOM   3630  H   ALA A 234       3.485  -0.137 -25.053  1.00  0.97           H  
ATOM   3631  HA  ALA A 234       3.182   2.648 -24.848  1.00  0.97           H  
ATOM   3632 1HB  ALA A 234       3.946   2.724 -27.181  1.00  0.97           H  
ATOM   3633 2HB  ALA A 234       4.888   1.545 -26.237  1.00  0.97           H  
ATOM   3634 3HB  ALA A 234       3.601   0.990 -27.331  1.00  0.97           H  
ATOM   3635  N   SER A 235       0.723   1.280 -26.537  1.00  0.93           N  
ATOM   3636  CA  SER A 235      -0.524   1.657 -27.189  1.00  0.93           C  
ATOM   3637  C   SER A 235      -1.508   2.093 -26.129  1.00  0.93           C  
ATOM   3638  O   SER A 235      -2.288   3.027 -26.321  1.00  0.93           O  
ATOM   3639  CB  SER A 235      -1.074   0.486 -27.986  1.00  0.93           C  
ATOM   3640  OG  SER A 235      -1.495  -0.581 -27.149  1.00  0.93           O  
ATOM   3641  H   SER A 235       0.924   0.310 -26.328  1.00  0.93           H  
ATOM   3642  HA  SER A 235      -0.339   2.493 -27.856  1.00  0.93           H  
ATOM   3643 1HB  SER A 235      -1.904   0.830 -28.601  1.00  0.93           H  
ATOM   3644 2HB  SER A 235      -0.299   0.129 -28.664  1.00  0.93           H  
ATOM   3645  HG  SER A 235      -0.812  -0.691 -26.467  1.00  0.93           H  
ATOM   3646  N   THR A 236      -1.373   1.494 -24.953  1.00  0.90           N  
ATOM   3647  CA  THR A 236      -2.187   1.852 -23.816  1.00  0.90           C  
ATOM   3648  C   THR A 236      -1.805   3.235 -23.349  1.00  0.90           C  
ATOM   3649  O   THR A 236      -2.660   4.079 -23.078  1.00  0.90           O  
ATOM   3650  CB  THR A 236      -2.030   0.855 -22.674  1.00  0.90           C  
ATOM   3651  OG1 THR A 236      -2.484  -0.442 -23.089  1.00  0.90           O  
ATOM   3652  CG2 THR A 236      -2.778   1.337 -21.518  1.00  0.90           C  
ATOM   3653  H   THR A 236      -0.700   0.736 -24.868  1.00  0.90           H  
ATOM   3654  HA  THR A 236      -3.233   1.872 -24.123  1.00  0.90           H  
ATOM   3655  HB  THR A 236      -0.989   0.776 -22.404  1.00  0.90           H  
ATOM   3656  HG1 THR A 236      -2.377  -1.077 -22.350  1.00  0.90           H  
ATOM   3657 1HG2 THR A 236      -2.671   0.640 -20.696  1.00  0.90           H  
ATOM   3658 2HG2 THR A 236      -2.397   2.302 -21.226  1.00  0.90           H  
ATOM   3659 3HG2 THR A 236      -3.812   1.428 -21.799  1.00  0.90           H  
ATOM   3660  N   SER A 237      -0.501   3.471 -23.270  1.00  0.89           N  
ATOM   3661  CA  SER A 237       0.019   4.741 -22.831  1.00  0.89           C  
ATOM   3662  C   SER A 237      -0.407   5.832 -23.780  1.00  0.89           C  
ATOM   3663  O   SER A 237      -0.854   6.878 -23.336  1.00  0.89           O  
ATOM   3664  CB  SER A 237       1.511   4.659 -22.712  1.00  0.89           C  
ATOM   3665  OG  SER A 237       1.849   3.752 -21.700  1.00  0.89           O  
ATOM   3666  H   SER A 237       0.152   2.725 -23.498  1.00  0.89           H  
ATOM   3667  HA  SER A 237      -0.388   4.967 -21.852  1.00  0.89           H  
ATOM   3668 1HB  SER A 237       1.944   4.340 -23.656  1.00  0.89           H  
ATOM   3669 2HB  SER A 237       1.916   5.646 -22.480  1.00  0.89           H  
ATOM   3670  HG  SER A 237       1.700   2.858 -22.091  1.00  0.89           H  
ATOM   3671  N   THR A 238      -0.375   5.568 -25.082  1.00  0.89           N  
ATOM   3672  CA  THR A 238      -0.806   6.559 -26.050  1.00  0.89           C  
ATOM   3673  C   THR A 238      -2.252   6.975 -25.798  1.00  0.89           C  
ATOM   3674  O   THR A 238      -2.566   8.171 -25.758  1.00  0.89           O  
ATOM   3675  CB  THR A 238      -0.658   6.000 -27.467  1.00  0.89           C  
ATOM   3676  OG1 THR A 238       0.735   5.731 -27.729  1.00  0.89           O  
ATOM   3677  CG2 THR A 238      -1.210   6.956 -28.475  1.00  0.89           C  
ATOM   3678  H   THR A 238       0.011   4.687 -25.421  1.00  0.89           H  
ATOM   3679  HA  THR A 238      -0.173   7.440 -25.951  1.00  0.89           H  
ATOM   3680  HB  THR A 238      -1.208   5.064 -27.540  1.00  0.89           H  
ATOM   3681  HG1 THR A 238       1.040   5.010 -27.132  1.00  0.89           H  
ATOM   3682 1HG2 THR A 238      -1.105   6.534 -29.470  1.00  0.89           H  
ATOM   3683 2HG2 THR A 238      -2.263   7.119 -28.255  1.00  0.89           H  
ATOM   3684 3HG2 THR A 238      -0.674   7.899 -28.422  1.00  0.89           H  
ATOM   3685  N   VAL A 239      -3.117   5.990 -25.575  1.00  0.90           N  
ATOM   3686  CA  VAL A 239      -4.522   6.235 -25.290  1.00  0.90           C  
ATOM   3687  C   VAL A 239      -4.727   7.001 -23.995  1.00  0.90           C  
ATOM   3688  O   VAL A 239      -5.511   7.955 -23.946  1.00  0.90           O  
ATOM   3689  CB  VAL A 239      -5.244   4.894 -25.204  1.00  0.90           C  
ATOM   3690  CG1 VAL A 239      -6.654   5.058 -24.703  1.00  0.90           C  
ATOM   3691  CG2 VAL A 239      -5.247   4.298 -26.580  1.00  0.90           C  
ATOM   3692  H   VAL A 239      -2.792   5.022 -25.639  1.00  0.90           H  
ATOM   3693  HA  VAL A 239      -4.944   6.812 -26.115  1.00  0.90           H  
ATOM   3694  HB  VAL A 239      -4.711   4.243 -24.518  1.00  0.90           H  
ATOM   3695 1HG1 VAL A 239      -7.114   4.100 -24.664  1.00  0.90           H  
ATOM   3696 2HG1 VAL A 239      -6.647   5.497 -23.705  1.00  0.90           H  
ATOM   3697 3HG1 VAL A 239      -7.202   5.682 -25.369  1.00  0.90           H  
ATOM   3698 1HG2 VAL A 239      -5.708   3.359 -26.569  1.00  0.90           H  
ATOM   3699 2HG2 VAL A 239      -5.777   4.943 -27.240  1.00  0.90           H  
ATOM   3700 3HG2 VAL A 239      -4.239   4.192 -26.925  1.00  0.90           H  
ATOM   3701  N   ARG A 240      -4.016   6.596 -22.940  1.00  0.93           N  
ATOM   3702  CA  ARG A 240      -4.148   7.266 -21.660  1.00  0.93           C  
ATOM   3703  C   ARG A 240      -3.644   8.692 -21.732  1.00  0.93           C  
ATOM   3704  O   ARG A 240      -4.270   9.588 -21.176  1.00  0.93           O  
ATOM   3705  CB  ARG A 240      -3.371   6.532 -20.585  1.00  0.93           C  
ATOM   3706  CG  ARG A 240      -3.960   5.204 -20.198  1.00  0.93           C  
ATOM   3707  CD  ARG A 240      -3.220   4.598 -19.102  1.00  0.93           C  
ATOM   3708  NE  ARG A 240      -1.836   4.343 -19.458  1.00  0.93           N  
ATOM   3709  CZ  ARG A 240      -0.896   3.993 -18.566  1.00  0.93           C  
ATOM   3710  NH1 ARG A 240      -1.212   3.830 -17.319  1.00  0.93           N  
ATOM   3711  NH2 ARG A 240       0.371   3.793 -18.882  1.00  0.93           N  
ATOM   3712  H   ARG A 240      -3.388   5.798 -23.031  1.00  0.93           H  
ATOM   3713  HA  ARG A 240      -5.202   7.277 -21.383  1.00  0.93           H  
ATOM   3714 1HB  ARG A 240      -2.354   6.353 -20.939  1.00  0.93           H  
ATOM   3715 2HB  ARG A 240      -3.307   7.149 -19.688  1.00  0.93           H  
ATOM   3716 1HG  ARG A 240      -4.987   5.365 -19.864  1.00  0.93           H  
ATOM   3717 2HG  ARG A 240      -3.956   4.530 -21.046  1.00  0.93           H  
ATOM   3718 1HD  ARG A 240      -3.241   5.261 -18.255  1.00  0.93           H  
ATOM   3719 2HD  ARG A 240      -3.682   3.647 -18.831  1.00  0.93           H  
ATOM   3720  HE  ARG A 240      -1.565   4.462 -20.421  1.00  0.93           H  
ATOM   3721 1HH1 ARG A 240      -2.163   3.927 -17.005  1.00  0.93           H  
ATOM   3722 2HH1 ARG A 240      -0.457   3.565 -16.671  1.00  0.93           H  
ATOM   3723 1HH2 ARG A 240       0.737   3.886 -19.841  1.00  0.93           H  
ATOM   3724 2HH2 ARG A 240       0.991   3.506 -18.102  1.00  0.93           H  
ATOM   3725  N   LEU A 241      -2.553   8.925 -22.462  1.00  0.98           N  
ATOM   3726  CA  LEU A 241      -2.011  10.266 -22.587  1.00  0.98           C  
ATOM   3727  C   LEU A 241      -3.009  11.146 -23.331  1.00  0.98           C  
ATOM   3728  O   LEU A 241      -3.281  12.285 -22.919  1.00  0.98           O  
ATOM   3729  CB  LEU A 241      -0.666  10.206 -23.326  1.00  0.98           C  
ATOM   3730  CG  LEU A 241       0.494   9.537 -22.531  1.00  0.98           C  
ATOM   3731  CD1 LEU A 241       1.694   9.297 -23.460  1.00  0.98           C  
ATOM   3732  CD2 LEU A 241       0.860  10.417 -21.382  1.00  0.98           C  
ATOM   3733  H   LEU A 241      -2.068   8.152 -22.909  1.00  0.98           H  
ATOM   3734  HA  LEU A 241      -1.844  10.669 -21.592  1.00  0.98           H  
ATOM   3735 1HB  LEU A 241      -0.805   9.637 -24.248  1.00  0.98           H  
ATOM   3736 2HB  LEU A 241      -0.360  11.218 -23.584  1.00  0.98           H  
ATOM   3737  HG  LEU A 241       0.170   8.591 -22.140  1.00  0.98           H  
ATOM   3738 1HD1 LEU A 241       2.493   8.818 -22.906  1.00  0.98           H  
ATOM   3739 2HD1 LEU A 241       1.388   8.645 -24.280  1.00  0.98           H  
ATOM   3740 3HD1 LEU A 241       2.044  10.247 -23.860  1.00  0.98           H  
ATOM   3741 1HD2 LEU A 241       1.659   9.953 -20.809  1.00  0.98           H  
ATOM   3742 2HD2 LEU A 241       1.188  11.379 -21.764  1.00  0.98           H  
ATOM   3743 3HD2 LEU A 241      -0.013  10.552 -20.746  1.00  0.98           H  
ATOM   3744  N   ALA A 242      -3.608  10.600 -24.393  1.00  1.02           N  
ATOM   3745  CA  ALA A 242      -4.594  11.347 -25.147  1.00  1.02           C  
ATOM   3746  C   ALA A 242      -5.791  11.687 -24.257  1.00  1.02           C  
ATOM   3747  O   ALA A 242      -6.278  12.827 -24.259  1.00  1.02           O  
ATOM   3748  CB  ALA A 242      -5.018  10.538 -26.356  1.00  1.02           C  
ATOM   3749  H   ALA A 242      -3.350   9.661 -24.706  1.00  1.02           H  
ATOM   3750  HA  ALA A 242      -4.143  12.281 -25.479  1.00  1.02           H  
ATOM   3751 1HB  ALA A 242      -5.745  11.097 -26.939  1.00  1.02           H  
ATOM   3752 2HB  ALA A 242      -4.147  10.320 -26.973  1.00  1.02           H  
ATOM   3753 3HB  ALA A 242      -5.459   9.602 -26.022  1.00  1.02           H  
ATOM   3754  N   GLY A 243      -6.207  10.724 -23.433  1.00  1.06           N  
ATOM   3755  CA  GLY A 243      -7.309  10.933 -22.507  1.00  1.06           C  
ATOM   3756  C   GLY A 243      -6.951  11.972 -21.457  1.00  1.06           C  
ATOM   3757  O   GLY A 243      -7.748  12.854 -21.141  1.00  1.06           O  
ATOM   3758  H   GLY A 243      -5.776   9.800 -23.480  1.00  1.06           H  
ATOM   3759 1HA  GLY A 243      -8.195  11.249 -23.057  1.00  1.06           H  
ATOM   3760 2HA  GLY A 243      -7.545   9.989 -22.017  1.00  1.06           H  
ATOM   3761  N   SER A 244      -5.718  11.904 -20.942  1.00  1.08           N  
ATOM   3762  CA  SER A 244      -5.257  12.784 -19.876  1.00  1.08           C  
ATOM   3763  C   SER A 244      -5.142  14.220 -20.380  1.00  1.08           C  
ATOM   3764  O   SER A 244      -5.206  15.172 -19.603  1.00  1.08           O  
ATOM   3765  CB  SER A 244      -3.908  12.304 -19.362  1.00  1.08           C  
ATOM   3766  OG  SER A 244      -2.840  12.632 -20.242  1.00  1.08           O  
ATOM   3767  H   SER A 244      -5.099  11.166 -21.258  1.00  1.08           H  
ATOM   3768  HA  SER A 244      -5.979  12.755 -19.059  1.00  1.08           H  
ATOM   3769 1HB  SER A 244      -3.726  12.673 -18.363  1.00  1.08           H  
ATOM   3770 2HB  SER A 244      -3.942  11.247 -19.293  1.00  1.08           H  
ATOM   3771  HG  SER A 244      -3.146  12.395 -21.140  1.00  1.08           H  
ATOM   3772  N   SER A 245      -5.057  14.362 -21.706  1.00  1.07           N  
ATOM   3773  CA  SER A 245      -4.972  15.639 -22.383  1.00  1.07           C  
ATOM   3774  C   SER A 245      -6.364  16.213 -22.687  1.00  1.07           C  
ATOM   3775  O   SER A 245      -6.477  17.314 -23.229  1.00  1.07           O  
ATOM   3776  CB  SER A 245      -4.195  15.477 -23.673  1.00  1.07           C  
ATOM   3777  OG  SER A 245      -2.878  15.046 -23.420  1.00  1.07           O  
ATOM   3778  H   SER A 245      -4.972  13.520 -22.275  1.00  1.07           H  
ATOM   3779  HA  SER A 245      -4.446  16.337 -21.735  1.00  1.07           H  
ATOM   3780 1HB  SER A 245      -4.693  14.763 -24.317  1.00  1.07           H  
ATOM   3781 2HB  SER A 245      -4.171  16.429 -24.195  1.00  1.07           H  
ATOM   3782  HG  SER A 245      -2.951  14.103 -23.139  1.00  1.07           H  
ATOM   3783  N   GLY A 246      -7.423  15.467 -22.342  1.00  1.03           N  
ATOM   3784  CA  GLY A 246      -8.800  15.887 -22.574  1.00  1.03           C  
ATOM   3785  C   GLY A 246      -9.427  15.412 -23.894  1.00  1.03           C  
ATOM   3786  O   GLY A 246     -10.478  15.916 -24.293  1.00  1.03           O  
ATOM   3787  H   GLY A 246      -7.287  14.566 -21.889  1.00  1.03           H  
ATOM   3788 1HA  GLY A 246      -9.400  15.515 -21.747  1.00  1.03           H  
ATOM   3789 2HA  GLY A 246      -8.851  16.973 -22.525  1.00  1.03           H  
ATOM   3790  N   ALA A 247      -8.787  14.480 -24.601  1.00  0.97           N  
ATOM   3791  CA  ALA A 247      -9.345  13.998 -25.861  1.00  0.97           C  
ATOM   3792  C   ALA A 247     -10.491  13.000 -25.654  1.00  0.97           C  
ATOM   3793  O   ALA A 247     -10.536  12.268 -24.659  1.00  0.97           O  
ATOM   3794  CB  ALA A 247      -8.257  13.373 -26.700  1.00  0.97           C  
ATOM   3795  H   ALA A 247      -7.913  14.068 -24.269  1.00  0.97           H  
ATOM   3796  HA  ALA A 247      -9.747  14.856 -26.398  1.00  0.97           H  
ATOM   3797 1HB  ALA A 247      -8.669  13.050 -27.650  1.00  0.97           H  
ATOM   3798 2HB  ALA A 247      -7.468  14.101 -26.872  1.00  0.97           H  
ATOM   3799 3HB  ALA A 247      -7.851  12.535 -26.184  1.00  0.97           H  
ATOM   3800  N   ASN A 248     -11.405  12.974 -26.628  1.00  0.90           N  
ATOM   3801  CA  ASN A 248     -12.551  12.064 -26.644  1.00  0.90           C  
ATOM   3802  C   ASN A 248     -12.112  10.624 -26.951  1.00  0.90           C  
ATOM   3803  O   ASN A 248     -11.060  10.444 -27.570  1.00  0.90           O  
ATOM   3804  CB  ASN A 248     -13.559  12.551 -27.667  1.00  0.90           C  
ATOM   3805  CG  ASN A 248     -13.067  12.445 -29.043  1.00  0.90           C  
ATOM   3806  OD1 ASN A 248     -13.043  11.347 -29.626  1.00  0.90           O  
ATOM   3807  ND2 ASN A 248     -12.667  13.563 -29.599  1.00  0.90           N  
ATOM   3808  H   ASN A 248     -11.299  13.625 -27.393  1.00  0.90           H  
ATOM   3809  HA  ASN A 248     -12.994  12.097 -25.662  1.00  0.90           H  
ATOM   3810 1HB  ASN A 248     -14.479  12.022 -27.592  1.00  0.90           H  
ATOM   3811 2HB  ASN A 248     -13.785  13.600 -27.463  1.00  0.90           H  
ATOM   3812 1HD2 ASN A 248     -12.327  13.574 -30.542  1.00  0.90           H  
ATOM   3813 2HD2 ASN A 248     -12.712  14.421 -29.085  1.00  0.90           H  
ATOM   3814  N   PRO A 249     -12.916   9.585 -26.614  1.00  0.84           N  
ATOM   3815  CA  PRO A 249     -12.655   8.180 -26.865  1.00  0.84           C  
ATOM   3816  C   PRO A 249     -12.386   7.811 -28.313  1.00  0.84           C  
ATOM   3817  O   PRO A 249     -11.706   6.830 -28.576  1.00  0.84           O  
ATOM   3818  CB  PRO A 249     -13.974   7.510 -26.468  1.00  0.84           C  
ATOM   3819  CG  PRO A 249     -14.580   8.399 -25.492  1.00  0.84           C  
ATOM   3820  CD  PRO A 249     -14.222   9.794 -25.953  1.00  0.84           C  
ATOM   3821  HA  PRO A 249     -11.837   7.849 -26.211  1.00  0.84           H  
ATOM   3822 1HB  PRO A 249     -14.606   7.365 -27.362  1.00  0.84           H  
ATOM   3823 2HB  PRO A 249     -13.771   6.509 -26.055  1.00  0.84           H  
ATOM   3824 1HG  PRO A 249     -15.665   8.231 -25.447  1.00  0.84           H  
ATOM   3825 2HG  PRO A 249     -14.189   8.129 -24.540  1.00  0.84           H  
ATOM   3826 1HD  PRO A 249     -14.952  10.099 -26.664  1.00  0.84           H  
ATOM   3827 2HD  PRO A 249     -14.175  10.445 -25.105  1.00  0.84           H  
ATOM   3828  N   PHE A 250     -12.885   8.563 -29.283  1.00  0.78           N  
ATOM   3829  CA  PHE A 250     -12.624   8.108 -30.636  1.00  0.78           C  
ATOM   3830  C   PHE A 250     -11.225   8.529 -31.021  1.00  0.78           C  
ATOM   3831  O   PHE A 250     -10.463   7.743 -31.580  1.00  0.78           O  
ATOM   3832  CB  PHE A 250     -13.647   8.648 -31.608  1.00  0.78           C  
ATOM   3833  CG  PHE A 250     -15.032   8.096 -31.442  1.00  0.78           C  
ATOM   3834  CD1 PHE A 250     -16.051   8.864 -30.928  1.00  0.78           C  
ATOM   3835  CD2 PHE A 250     -15.311   6.810 -31.788  1.00  0.78           C  
ATOM   3836  CE1 PHE A 250     -17.331   8.340 -30.792  1.00  0.78           C  
ATOM   3837  CE2 PHE A 250     -16.592   6.289 -31.636  1.00  0.78           C  
ATOM   3838  CZ  PHE A 250     -17.592   7.057 -31.146  1.00  0.78           C  
ATOM   3839  H   PHE A 250     -13.386   9.434 -29.124  1.00  0.78           H  
ATOM   3840  HA  PHE A 250     -12.677   7.019 -30.664  1.00  0.78           H  
ATOM   3841 1HB  PHE A 250     -13.712   9.703 -31.477  1.00  0.78           H  
ATOM   3842 2HB  PHE A 250     -13.324   8.468 -32.627  1.00  0.78           H  
ATOM   3843  HD1 PHE A 250     -15.840   9.889 -30.640  1.00  0.78           H  
ATOM   3844  HD2 PHE A 250     -14.506   6.203 -32.190  1.00  0.78           H  
ATOM   3845  HE1 PHE A 250     -18.134   8.944 -30.404  1.00  0.78           H  
ATOM   3846  HE2 PHE A 250     -16.806   5.262 -31.913  1.00  0.78           H  
ATOM   3847  HZ  PHE A 250     -18.596   6.648 -31.036  1.00  0.78           H  
ATOM   3848  N   ALA A 251     -10.871   9.768 -30.677  1.00  0.74           N  
ATOM   3849  CA  ALA A 251      -9.534  10.282 -30.935  1.00  0.74           C  
ATOM   3850  C   ALA A 251      -8.502   9.464 -30.175  1.00  0.74           C  
ATOM   3851  O   ALA A 251      -7.411   9.166 -30.680  1.00  0.74           O  
ATOM   3852  CB  ALA A 251      -9.439  11.728 -30.505  1.00  0.74           C  
ATOM   3853  H   ALA A 251     -11.557  10.366 -30.225  1.00  0.74           H  
ATOM   3854  HA  ALA A 251      -9.330  10.198 -32.001  1.00  0.74           H  
ATOM   3855 1HB  ALA A 251      -8.438  12.106 -30.705  1.00  0.74           H  
ATOM   3856 2HB  ALA A 251     -10.169  12.320 -31.054  1.00  0.74           H  
ATOM   3857 3HB  ALA A 251      -9.648  11.795 -29.437  1.00  0.74           H  
ATOM   3858  N   CYS A 252      -8.858   9.077 -28.949  1.00  0.71           N  
ATOM   3859  CA  CYS A 252      -7.952   8.313 -28.120  1.00  0.71           C  
ATOM   3860  C   CYS A 252      -7.721   6.936 -28.703  1.00  0.71           C  
ATOM   3861  O   CYS A 252      -6.576   6.495 -28.828  1.00  0.71           O  
ATOM   3862  CB  CYS A 252      -8.519   8.225 -26.726  1.00  0.71           C  
ATOM   3863  SG  CYS A 252      -8.521   9.800 -25.962  1.00  0.71           S  
ATOM   3864  H   CYS A 252      -9.763   9.363 -28.569  1.00  0.71           H  
ATOM   3865  HA  CYS A 252      -6.999   8.838 -28.074  1.00  0.71           H  
ATOM   3866 1HB  CYS A 252      -9.531   7.838 -26.747  1.00  0.71           H  
ATOM   3867 2HB  CYS A 252      -7.915   7.576 -26.127  1.00  0.71           H  
ATOM   3868  HG  CYS A 252      -9.564  10.287 -26.670  1.00  0.71           H  
ATOM   3869  N   ILE A 253      -8.789   6.290 -29.162  1.00  0.69           N  
ATOM   3870  CA  ILE A 253      -8.636   4.991 -29.775  1.00  0.69           C  
ATOM   3871  C   ILE A 253      -7.900   5.113 -31.088  1.00  0.69           C  
ATOM   3872  O   ILE A 253      -7.009   4.315 -31.342  1.00  0.69           O  
ATOM   3873  CB  ILE A 253      -9.983   4.282 -29.904  1.00  0.69           C  
ATOM   3874  CG1 ILE A 253     -10.478   4.014 -28.456  1.00  0.69           C  
ATOM   3875  CG2 ILE A 253      -9.873   3.007 -30.762  1.00  0.69           C  
ATOM   3876  CD1 ILE A 253      -9.589   3.226 -27.693  1.00  0.69           C  
ATOM   3877  H   ILE A 253      -9.729   6.672 -29.051  1.00  0.69           H  
ATOM   3878  HA  ILE A 253      -8.027   4.377 -29.118  1.00  0.69           H  
ATOM   3879  HB  ILE A 253     -10.698   4.969 -30.367  1.00  0.69           H  
ATOM   3880 1HG1 ILE A 253     -10.577   4.939 -27.934  1.00  0.69           H  
ATOM   3881 2HG1 ILE A 253     -11.403   3.501 -28.452  1.00  0.69           H  
ATOM   3882 1HG2 ILE A 253     -10.840   2.521 -30.849  1.00  0.69           H  
ATOM   3883 2HG2 ILE A 253      -9.527   3.287 -31.745  1.00  0.69           H  
ATOM   3884 3HG2 ILE A 253      -9.176   2.325 -30.321  1.00  0.69           H  
ATOM   3885 1HD1 ILE A 253      -9.992   3.100 -26.695  1.00  0.69           H  
ATOM   3886 2HD1 ILE A 253      -9.482   2.266 -28.162  1.00  0.69           H  
ATOM   3887 3HD1 ILE A 253      -8.626   3.727 -27.638  1.00  0.69           H  
ATOM   3888  N   ALA A 254      -8.195   6.139 -31.891  1.00  0.67           N  
ATOM   3889  CA  ALA A 254      -7.491   6.333 -33.154  1.00  0.67           C  
ATOM   3890  C   ALA A 254      -5.992   6.457 -32.911  1.00  0.67           C  
ATOM   3891  O   ALA A 254      -5.182   5.897 -33.657  1.00  0.67           O  
ATOM   3892  CB  ALA A 254      -8.006   7.579 -33.849  1.00  0.67           C  
ATOM   3893  H   ALA A 254      -8.939   6.782 -31.640  1.00  0.67           H  
ATOM   3894  HA  ALA A 254      -7.665   5.478 -33.788  1.00  0.67           H  
ATOM   3895 1HB  ALA A 254      -7.488   7.708 -34.801  1.00  0.67           H  
ATOM   3896 2HB  ALA A 254      -9.077   7.472 -34.030  1.00  0.67           H  
ATOM   3897 3HB  ALA A 254      -7.831   8.445 -33.219  1.00  0.67           H  
ATOM   3898  N   SER A 255      -5.622   7.148 -31.829  1.00  0.67           N  
ATOM   3899  CA  SER A 255      -4.227   7.307 -31.470  1.00  0.67           C  
ATOM   3900  C   SER A 255      -3.640   5.950 -31.058  1.00  0.67           C  
ATOM   3901  O   SER A 255      -2.525   5.606 -31.460  1.00  0.67           O  
ATOM   3902  CB  SER A 255      -4.106   8.334 -30.360  1.00  0.67           C  
ATOM   3903  OG  SER A 255      -4.541   9.595 -30.809  1.00  0.67           O  
ATOM   3904  H   SER A 255      -6.330   7.615 -31.260  1.00  0.67           H  
ATOM   3905  HA  SER A 255      -3.684   7.670 -32.341  1.00  0.67           H  
ATOM   3906 1HB  SER A 255      -4.686   8.030 -29.493  1.00  0.67           H  
ATOM   3907 2HB  SER A 255      -3.076   8.408 -30.059  1.00  0.67           H  
ATOM   3908  HG  SER A 255      -5.524   9.527 -30.873  1.00  0.67           H  
ATOM   3909  N   GLY A 256      -4.407   5.161 -30.291  1.00  0.67           N  
ATOM   3910  CA  GLY A 256      -3.979   3.823 -29.869  1.00  0.67           C  
ATOM   3911  C   GLY A 256      -3.764   2.915 -31.076  1.00  0.67           C  
ATOM   3912  O   GLY A 256      -2.780   2.168 -31.141  1.00  0.67           O  
ATOM   3913  H   GLY A 256      -5.312   5.512 -29.974  1.00  0.67           H  
ATOM   3914 1HA  GLY A 256      -3.066   3.891 -29.277  1.00  0.67           H  
ATOM   3915 2HA  GLY A 256      -4.749   3.389 -29.233  1.00  0.67           H  
ATOM   3916  N   ILE A 257      -4.660   3.035 -32.064  1.00  0.68           N  
ATOM   3917  CA  ILE A 257      -4.593   2.243 -33.282  1.00  0.68           C  
ATOM   3918  C   ILE A 257      -3.306   2.638 -33.987  1.00  0.68           C  
ATOM   3919  O   ILE A 257      -2.530   1.784 -34.401  1.00  0.68           O  
ATOM   3920  CB  ILE A 257      -5.824   2.516 -34.206  1.00  0.68           C  
ATOM   3921  CG1 ILE A 257      -7.103   2.013 -33.578  1.00  0.68           C  
ATOM   3922  CG2 ILE A 257      -5.714   1.798 -35.521  1.00  0.68           C  
ATOM   3923  CD1 ILE A 257      -8.355   2.480 -34.281  1.00  0.68           C  
ATOM   3924  H   ILE A 257      -5.439   3.670 -31.931  1.00  0.68           H  
ATOM   3925  HA  ILE A 257      -4.553   1.191 -33.038  1.00  0.68           H  
ATOM   3926  HB  ILE A 257      -5.906   3.582 -34.378  1.00  0.68           H  
ATOM   3927 1HG1 ILE A 257      -7.090   0.957 -33.607  1.00  0.68           H  
ATOM   3928 2HG1 ILE A 257      -7.140   2.321 -32.555  1.00  0.68           H  
ATOM   3929 1HG2 ILE A 257      -6.584   2.030 -36.130  1.00  0.68           H  
ATOM   3930 2HG2 ILE A 257      -4.830   2.110 -36.030  1.00  0.68           H  
ATOM   3931 3HG2 ILE A 257      -5.679   0.734 -35.342  1.00  0.68           H  
ATOM   3932 1HD1 ILE A 257      -9.221   2.061 -33.782  1.00  0.68           H  
ATOM   3933 2HD1 ILE A 257      -8.424   3.544 -34.263  1.00  0.68           H  
ATOM   3934 3HD1 ILE A 257      -8.332   2.149 -35.301  1.00  0.68           H  
ATOM   3935  N   ALA A 258      -3.030   3.931 -34.087  1.00  0.71           N  
ATOM   3936  CA  ALA A 258      -1.798   4.341 -34.733  1.00  0.71           C  
ATOM   3937  C   ALA A 258      -0.567   3.783 -34.019  1.00  0.71           C  
ATOM   3938  O   ALA A 258       0.334   3.241 -34.657  1.00  0.71           O  
ATOM   3939  CB  ALA A 258      -1.717   5.858 -34.761  1.00  0.71           C  
ATOM   3940  H   ALA A 258      -3.691   4.631 -33.748  1.00  0.71           H  
ATOM   3941  HA  ALA A 258      -1.805   3.955 -35.752  1.00  0.71           H  
ATOM   3942 1HB  ALA A 258      -0.808   6.165 -35.269  1.00  0.71           H  
ATOM   3943 2HB  ALA A 258      -2.583   6.258 -35.286  1.00  0.71           H  
ATOM   3944 3HB  ALA A 258      -1.710   6.239 -33.746  1.00  0.71           H  
ATOM   3945  N   ALA A 259      -0.556   3.835 -32.682  1.00  0.77           N  
ATOM   3946  CA  ALA A 259       0.582   3.335 -31.911  1.00  0.77           C  
ATOM   3947  C   ALA A 259       0.820   1.854 -32.149  1.00  0.77           C  
ATOM   3948  O   ALA A 259       1.967   1.417 -32.237  1.00  0.77           O  
ATOM   3949  CB  ALA A 259       0.371   3.577 -30.436  1.00  0.77           C  
ATOM   3950  H   ALA A 259      -1.335   4.279 -32.194  1.00  0.77           H  
ATOM   3951  HA  ALA A 259       1.469   3.876 -32.236  1.00  0.77           H  
ATOM   3952 1HB  ALA A 259       1.234   3.227 -29.871  1.00  0.77           H  
ATOM   3953 2HB  ALA A 259       0.229   4.640 -30.263  1.00  0.77           H  
ATOM   3954 3HB  ALA A 259      -0.517   3.039 -30.121  1.00  0.77           H  
ATOM   3955  N   LEU A 260      -0.267   1.104 -32.312  1.00  0.86           N  
ATOM   3956  CA  LEU A 260      -0.263  -0.331 -32.557  1.00  0.86           C  
ATOM   3957  C   LEU A 260       0.497  -0.723 -33.822  1.00  0.86           C  
ATOM   3958  O   LEU A 260       0.964  -1.864 -33.972  1.00  0.86           O  
ATOM   3959  CB  LEU A 260      -1.683  -0.863 -32.706  1.00  0.86           C  
ATOM   3960  CG  LEU A 260      -1.786  -2.358 -32.739  1.00  0.86           C  
ATOM   3961  CD1 LEU A 260      -1.302  -2.907 -31.462  1.00  0.86           C  
ATOM   3962  CD2 LEU A 260      -3.174  -2.758 -32.975  1.00  0.86           C  
ATOM   3963  H   LEU A 260      -1.178   1.559 -32.215  1.00  0.86           H  
ATOM   3964  HA  LEU A 260       0.200  -0.809 -31.701  1.00  0.86           H  
ATOM   3965 1HB  LEU A 260      -2.291  -0.479 -31.889  1.00  0.86           H  
ATOM   3966 2HB  LEU A 260      -2.091  -0.493 -33.632  1.00  0.86           H  
ATOM   3967  HG  LEU A 260      -1.161  -2.735 -33.530  1.00  0.86           H  
ATOM   3968 1HD1 LEU A 260      -1.373  -3.991 -31.488  1.00  0.86           H  
ATOM   3969 2HD1 LEU A 260      -0.283  -2.609 -31.290  1.00  0.86           H  
ATOM   3970 3HD1 LEU A 260      -1.925  -2.521 -30.661  1.00  0.86           H  
ATOM   3971 1HD2 LEU A 260      -3.231  -3.835 -33.006  1.00  0.86           H  
ATOM   3972 2HD2 LEU A 260      -3.790  -2.385 -32.176  1.00  0.86           H  
ATOM   3973 3HD2 LEU A 260      -3.505  -2.351 -33.921  1.00  0.86           H  
ATOM   3974  N   TRP A 261       0.551   0.187 -34.787  1.00  0.98           N  
ATOM   3975  CA  TRP A 261       1.107  -0.125 -36.083  1.00  0.98           C  
ATOM   3976  C   TRP A 261       2.632  -0.133 -36.177  1.00  0.98           C  
ATOM   3977  O   TRP A 261       3.265   0.813 -36.646  1.00  0.98           O  
ATOM   3978  CB  TRP A 261       0.529   0.850 -37.095  1.00  0.98           C  
ATOM   3979  CG  TRP A 261       0.883   0.570 -38.494  1.00  0.98           C  
ATOM   3980  CD1 TRP A 261       1.527  -0.522 -38.992  1.00  0.98           C  
ATOM   3981  CD2 TRP A 261       0.601   1.421 -39.614  1.00  0.98           C  
ATOM   3982  NE1 TRP A 261       1.686  -0.394 -40.346  1.00  0.98           N  
ATOM   3983  CE2 TRP A 261       1.122   0.795 -40.743  1.00  0.98           C  
ATOM   3984  CE3 TRP A 261      -0.042   2.656 -39.744  1.00  0.98           C  
ATOM   3985  CZ2 TRP A 261       1.032   1.366 -41.993  1.00  0.98           C  
ATOM   3986  CZ3 TRP A 261      -0.138   3.224 -40.995  1.00  0.98           C  
ATOM   3987  CH2 TRP A 261       0.386   2.598 -42.094  1.00  0.98           C  
ATOM   3988  H   TRP A 261       0.220   1.140 -34.618  1.00  0.98           H  
ATOM   3989  HA  TRP A 261       0.774  -1.116 -36.351  1.00  0.98           H  
ATOM   3990 1HB  TRP A 261      -0.543   0.879 -37.006  1.00  0.98           H  
ATOM   3991 2HB  TRP A 261       0.886   1.851 -36.854  1.00  0.98           H  
ATOM   3992  HD1 TRP A 261       1.878  -1.365 -38.398  1.00  0.98           H  
ATOM   3993  HE1 TRP A 261       2.148  -1.066 -40.944  1.00  0.98           H  
ATOM   3994  HE3 TRP A 261      -0.457   3.159 -38.869  1.00  0.98           H  
ATOM   3995  HZ2 TRP A 261       1.444   0.882 -42.879  1.00  0.98           H  
ATOM   3996  HZ3 TRP A 261      -0.639   4.186 -41.083  1.00  0.98           H  
ATOM   3997  HH2 TRP A 261       0.295   3.075 -43.069  1.00  0.98           H  
ATOM   3998  N   GLY A 262       3.197  -1.274 -35.795  1.00  1.09           N  
ATOM   3999  CA  GLY A 262       4.639  -1.510 -35.865  1.00  1.09           C  
ATOM   4000  C   GLY A 262       5.013  -2.919 -35.379  1.00  1.09           C  
ATOM   4001  O   GLY A 262       4.229  -3.556 -34.679  1.00  1.09           O  
ATOM   4002  H   GLY A 262       2.563  -1.955 -35.384  1.00  1.09           H  
ATOM   4003 1HA  GLY A 262       4.961  -1.362 -36.896  1.00  1.09           H  
ATOM   4004 2HA  GLY A 262       5.143  -0.761 -35.254  1.00  1.09           H  
ATOM   4005  N   PRO A 263       6.241  -3.396 -35.680  1.00  1.18           N  
ATOM   4006  CA  PRO A 263       6.780  -4.725 -35.371  1.00  1.18           C  
ATOM   4007  C   PRO A 263       6.948  -5.038 -33.892  1.00  1.18           C  
ATOM   4008  O   PRO A 263       7.007  -6.198 -33.506  1.00  1.18           O  
ATOM   4009  CB  PRO A 263       8.145  -4.695 -36.063  1.00  1.18           C  
ATOM   4010  CG  PRO A 263       8.502  -3.229 -36.168  1.00  1.18           C  
ATOM   4011  CD  PRO A 263       7.191  -2.517 -36.381  1.00  1.18           C  
ATOM   4012  HA  PRO A 263       6.139  -5.483 -35.844  1.00  1.18           H  
ATOM   4013 1HB  PRO A 263       8.876  -5.256 -35.464  1.00  1.18           H  
ATOM   4014 2HB  PRO A 263       8.081  -5.196 -37.039  1.00  1.18           H  
ATOM   4015 1HG  PRO A 263       9.018  -2.903 -35.252  1.00  1.18           H  
ATOM   4016 2HG  PRO A 263       9.208  -3.073 -36.998  1.00  1.18           H  
ATOM   4017 1HD  PRO A 263       7.243  -1.524 -35.918  1.00  1.18           H  
ATOM   4018 2HD  PRO A 263       6.956  -2.468 -37.457  1.00  1.18           H  
ATOM   4019  N   ALA A 264       7.037  -4.009 -33.053  1.00  1.21           N  
ATOM   4020  CA  ALA A 264       7.162  -4.228 -31.616  1.00  1.21           C  
ATOM   4021  C   ALA A 264       5.780  -4.390 -30.998  1.00  1.21           C  
ATOM   4022  O   ALA A 264       5.618  -4.758 -29.828  1.00  1.21           O  
ATOM   4023  CB  ALA A 264       7.881  -3.051 -30.972  1.00  1.21           C  
ATOM   4024  H   ALA A 264       7.014  -3.063 -33.401  1.00  1.21           H  
ATOM   4025  HA  ALA A 264       7.727  -5.145 -31.451  1.00  1.21           H  
ATOM   4026 1HB  ALA A 264       7.977  -3.219 -29.902  1.00  1.21           H  
ATOM   4027 2HB  ALA A 264       8.870  -2.943 -31.413  1.00  1.21           H  
ATOM   4028 3HB  ALA A 264       7.305  -2.141 -31.143  1.00  1.21           H  
ATOM   4029  N   HIS A 265       4.798  -4.009 -31.794  1.00  1.16           N  
ATOM   4030  CA  HIS A 265       3.400  -3.862 -31.481  1.00  1.16           C  
ATOM   4031  C   HIS A 265       2.618  -4.860 -32.341  1.00  1.16           C  
ATOM   4032  O   HIS A 265       3.112  -5.955 -32.612  1.00  1.16           O  
ATOM   4033  CB  HIS A 265       3.007  -2.398 -31.685  1.00  1.16           C  
ATOM   4034  CG  HIS A 265       3.780  -1.425 -30.780  1.00  1.16           C  
ATOM   4035  ND1 HIS A 265       3.733  -0.065 -30.949  1.00  1.16           N  
ATOM   4036  CD2 HIS A 265       4.581  -1.630 -29.699  1.00  1.16           C  
ATOM   4037  CE1 HIS A 265       4.490   0.519 -30.044  1.00  1.16           C  
ATOM   4038  NE2 HIS A 265       5.025  -0.413 -29.284  1.00  1.16           N  
ATOM   4039  H   HIS A 265       5.015  -3.791 -32.760  1.00  1.16           H  
ATOM   4040  HA  HIS A 265       3.222  -4.112 -30.436  1.00  1.16           H  
ATOM   4041 1HB  HIS A 265       3.179  -2.110 -32.722  1.00  1.16           H  
ATOM   4042 2HB  HIS A 265       1.969  -2.274 -31.477  1.00  1.16           H  
ATOM   4043  HD1 HIS A 265       3.199   0.448 -31.632  1.00  1.16           H  
ATOM   4044  HD2 HIS A 265       4.910  -2.508 -29.163  1.00  1.16           H  
ATOM   4045  HE1 HIS A 265       4.586   1.604 -30.026  1.00  1.16           H  
ATOM   4046  N   GLY A 266       1.358  -4.575 -32.663  1.00  1.06           N  
ATOM   4047  CA  GLY A 266       0.485  -5.559 -33.320  1.00  1.06           C  
ATOM   4048  C   GLY A 266       1.002  -6.059 -34.675  1.00  1.06           C  
ATOM   4049  O   GLY A 266       0.622  -7.146 -35.129  1.00  1.06           O  
ATOM   4050  H   GLY A 266       1.002  -3.633 -32.519  1.00  1.06           H  
ATOM   4051 1HA  GLY A 266       0.349  -6.410 -32.653  1.00  1.06           H  
ATOM   4052 2HA  GLY A 266      -0.501  -5.122 -33.460  1.00  1.06           H  
ATOM   4053  N   GLY A 267       1.919  -5.311 -35.304  1.00  0.94           N  
ATOM   4054  CA  GLY A 267       2.462  -5.680 -36.603  1.00  0.94           C  
ATOM   4055  C   GLY A 267       3.440  -6.843 -36.500  1.00  0.94           C  
ATOM   4056  O   GLY A 267       3.830  -7.425 -37.515  1.00  0.94           O  
ATOM   4057  H   GLY A 267       2.271  -4.459 -34.875  1.00  0.94           H  
ATOM   4058 1HA  GLY A 267       1.646  -5.944 -37.276  1.00  0.94           H  
ATOM   4059 2HA  GLY A 267       2.962  -4.816 -37.039  1.00  0.94           H  
ATOM   4060  N   ALA A 268       3.774  -7.247 -35.273  1.00  0.83           N  
ATOM   4061  CA  ALA A 268       4.683  -8.355 -35.045  1.00  0.83           C  
ATOM   4062  C   ALA A 268       4.151  -9.607 -35.711  1.00  0.83           C  
ATOM   4063  O   ALA A 268       4.916 -10.442 -36.179  1.00  0.83           O  
ATOM   4064  CB  ALA A 268       4.846  -8.611 -33.565  1.00  0.83           C  
ATOM   4065  H   ALA A 268       3.415  -6.751 -34.454  1.00  0.83           H  
ATOM   4066  HA  ALA A 268       5.650  -8.101 -35.478  1.00  0.83           H  
ATOM   4067 1HB  ALA A 268       5.538  -9.435 -33.404  1.00  0.83           H  
ATOM   4068 2HB  ALA A 268       5.220  -7.725 -33.073  1.00  0.83           H  
ATOM   4069 3HB  ALA A 268       3.875  -8.866 -33.133  1.00  0.83           H  
ATOM   4070  N   ASN A 269       2.829  -9.738 -35.768  1.00  0.76           N  
ATOM   4071  CA  ASN A 269       2.189 -10.908 -36.347  1.00  0.76           C  
ATOM   4072  C   ASN A 269       2.377 -10.976 -37.854  1.00  0.76           C  
ATOM   4073  O   ASN A 269       2.384 -12.059 -38.455  1.00  0.76           O  
ATOM   4074  CB  ASN A 269       0.738 -10.860 -35.990  1.00  0.76           C  
ATOM   4075  CG  ASN A 269       0.545 -11.192 -34.623  1.00  0.76           C  
ATOM   4076  OD1 ASN A 269       0.494 -12.374 -34.372  1.00  0.76           O  
ATOM   4077  ND2 ASN A 269       0.491 -10.234 -33.729  1.00  0.76           N  
ATOM   4078  H   ASN A 269       2.236  -8.986 -35.403  1.00  0.76           H  
ATOM   4079  HA  ASN A 269       2.640 -11.802 -35.911  1.00  0.76           H  
ATOM   4080 1HB  ASN A 269       0.345  -9.860 -36.186  1.00  0.76           H  
ATOM   4081 2HB  ASN A 269       0.183 -11.571 -36.595  1.00  0.76           H  
ATOM   4082 1HD2 ASN A 269       0.416 -10.453 -32.729  1.00  0.76           H  
ATOM   4083 2HD2 ASN A 269       0.563  -9.273 -34.019  1.00  0.76           H  
ATOM   4084  N   GLU A 270       2.509  -9.813 -38.482  1.00  0.71           N  
ATOM   4085  CA  GLU A 270       2.659  -9.767 -39.915  1.00  0.71           C  
ATOM   4086  C   GLU A 270       4.095 -10.161 -40.163  1.00  0.71           C  
ATOM   4087  O   GLU A 270       4.403 -10.943 -41.067  1.00  0.71           O  
ATOM   4088  CB  GLU A 270       2.344  -8.351 -40.428  1.00  0.71           C  
ATOM   4089  CG  GLU A 270       0.869  -7.943 -40.172  1.00  0.71           C  
ATOM   4090  CD  GLU A 270       0.423  -6.506 -40.584  1.00  0.71           C  
ATOM   4091  OE1 GLU A 270       1.134  -5.802 -41.289  1.00  0.71           O  
ATOM   4092  OE2 GLU A 270      -0.681  -6.124 -40.182  1.00  0.71           O  
ATOM   4093  H   GLU A 270       2.564  -8.946 -37.957  1.00  0.71           H  
ATOM   4094  HA  GLU A 270       1.997 -10.495 -40.385  1.00  0.71           H  
ATOM   4095 1HB  GLU A 270       2.991  -7.627 -39.937  1.00  0.71           H  
ATOM   4096 2HB  GLU A 270       2.539  -8.297 -41.498  1.00  0.71           H  
ATOM   4097 1HG  GLU A 270       0.239  -8.661 -40.692  1.00  0.71           H  
ATOM   4098 2HG  GLU A 270       0.691  -8.064 -39.101  1.00  0.71           H  
ATOM   4099  N   ALA A 271       4.972  -9.647 -39.289  1.00  0.69           N  
ATOM   4100  CA  ALA A 271       6.391  -9.928 -39.354  1.00  0.69           C  
ATOM   4101  C   ALA A 271       6.664 -11.419 -39.156  1.00  0.69           C  
ATOM   4102  O   ALA A 271       7.500 -11.985 -39.861  1.00  0.69           O  
ATOM   4103  CB  ALA A 271       7.128  -9.090 -38.335  1.00  0.69           C  
ATOM   4104  H   ALA A 271       4.626  -9.013 -38.568  1.00  0.69           H  
ATOM   4105  HA  ALA A 271       6.739  -9.655 -40.346  1.00  0.69           H  
ATOM   4106 1HB  ALA A 271       8.185  -9.270 -38.431  1.00  0.69           H  
ATOM   4107 2HB  ALA A 271       6.923  -8.037 -38.515  1.00  0.69           H  
ATOM   4108 3HB  ALA A 271       6.801  -9.351 -37.341  1.00  0.69           H  
ATOM   4109  N   VAL A 272       5.919 -12.084 -38.253  1.00  0.69           N  
ATOM   4110  CA  VAL A 272       6.107 -13.523 -38.077  1.00  0.69           C  
ATOM   4111  C   VAL A 272       5.761 -14.262 -39.344  1.00  0.69           C  
ATOM   4112  O   VAL A 272       6.512 -15.133 -39.783  1.00  0.69           O  
ATOM   4113  CB  VAL A 272       5.244 -14.139 -36.950  1.00  0.69           C  
ATOM   4114  CG1 VAL A 272       5.358 -15.687 -37.045  1.00  0.69           C  
ATOM   4115  CG2 VAL A 272       5.740 -13.679 -35.587  1.00  0.69           C  
ATOM   4116  H   VAL A 272       5.263 -11.573 -37.664  1.00  0.69           H  
ATOM   4117  HA  VAL A 272       7.155 -13.703 -37.841  1.00  0.69           H  
ATOM   4118  HB  VAL A 272       4.198 -13.851 -37.093  1.00  0.69           H  
ATOM   4119 1HG1 VAL A 272       4.753 -16.155 -36.291  1.00  0.69           H  
ATOM   4120 2HG1 VAL A 272       5.010 -16.017 -38.023  1.00  0.69           H  
ATOM   4121 3HG1 VAL A 272       6.393 -15.986 -36.913  1.00  0.69           H  
ATOM   4122 1HG2 VAL A 272       5.136 -14.122 -34.804  1.00  0.69           H  
ATOM   4123 2HG2 VAL A 272       6.768 -13.987 -35.474  1.00  0.69           H  
ATOM   4124 3HG2 VAL A 272       5.679 -12.607 -35.513  1.00  0.69           H  
ATOM   4125  N   LEU A 273       4.637 -13.936 -39.969  1.00  0.69           N  
ATOM   4126  CA  LEU A 273       4.366 -14.690 -41.171  1.00  0.69           C  
ATOM   4127  C   LEU A 273       5.400 -14.382 -42.256  1.00  0.69           C  
ATOM   4128  O   LEU A 273       5.818 -15.287 -42.985  1.00  0.69           O  
ATOM   4129  CB  LEU A 273       2.954 -14.459 -41.682  1.00  0.69           C  
ATOM   4130  CG  LEU A 273       1.840 -15.001 -40.784  1.00  0.69           C  
ATOM   4131  CD1 LEU A 273       0.560 -14.730 -41.430  1.00  0.69           C  
ATOM   4132  CD2 LEU A 273       2.016 -16.457 -40.529  1.00  0.69           C  
ATOM   4133  H   LEU A 273       3.999 -13.218 -39.612  1.00  0.69           H  
ATOM   4134  HA  LEU A 273       4.448 -15.748 -40.928  1.00  0.69           H  
ATOM   4135 1HB  LEU A 273       2.803 -13.381 -41.781  1.00  0.69           H  
ATOM   4136 2HB  LEU A 273       2.856 -14.916 -42.665  1.00  0.69           H  
ATOM   4137  HG  LEU A 273       1.854 -14.463 -39.831  1.00  0.69           H  
ATOM   4138 1HD1 LEU A 273      -0.236 -15.086 -40.783  1.00  0.69           H  
ATOM   4139 2HD1 LEU A 273       0.464 -13.690 -41.592  1.00  0.69           H  
ATOM   4140 3HD1 LEU A 273       0.519 -15.248 -42.383  1.00  0.69           H  
ATOM   4141 1HD2 LEU A 273       1.211 -16.819 -39.896  1.00  0.69           H  
ATOM   4142 2HD2 LEU A 273       1.995 -16.980 -41.469  1.00  0.69           H  
ATOM   4143 3HD2 LEU A 273       2.961 -16.617 -40.039  1.00  0.69           H  
ATOM   4144  N   ARG A 274       5.867 -13.124 -42.349  1.00  0.71           N  
ATOM   4145  CA  ARG A 274       6.864 -12.829 -43.374  1.00  0.71           C  
ATOM   4146  C   ARG A 274       8.133 -13.638 -43.120  1.00  0.71           C  
ATOM   4147  O   ARG A 274       8.701 -14.207 -44.052  1.00  0.71           O  
ATOM   4148  CB  ARG A 274       7.234 -11.350 -43.426  1.00  0.71           C  
ATOM   4149  CG  ARG A 274       6.166 -10.405 -43.982  1.00  0.71           C  
ATOM   4150  CD  ARG A 274       6.747  -9.062 -44.322  1.00  0.71           C  
ATOM   4151  NE  ARG A 274       7.305  -8.350 -43.171  1.00  0.71           N  
ATOM   4152  CZ  ARG A 274       6.629  -7.500 -42.368  1.00  0.71           C  
ATOM   4153  NH1 ARG A 274       5.359  -7.245 -42.580  1.00  0.71           N  
ATOM   4154  NH2 ARG A 274       7.258  -6.908 -41.365  1.00  0.71           N  
ATOM   4155  H   ARG A 274       5.507 -12.384 -41.745  1.00  0.71           H  
ATOM   4156  HA  ARG A 274       6.457 -13.115 -44.343  1.00  0.71           H  
ATOM   4157 1HB  ARG A 274       7.466 -11.014 -42.417  1.00  0.71           H  
ATOM   4158 2HB  ARG A 274       8.137 -11.225 -44.024  1.00  0.71           H  
ATOM   4159 1HG  ARG A 274       5.735 -10.836 -44.885  1.00  0.71           H  
ATOM   4160 2HG  ARG A 274       5.383 -10.261 -43.244  1.00  0.71           H  
ATOM   4161 1HD  ARG A 274       7.545  -9.197 -45.052  1.00  0.71           H  
ATOM   4162 2HD  ARG A 274       5.966  -8.440 -44.757  1.00  0.71           H  
ATOM   4163  HE  ARG A 274       8.282  -8.509 -42.962  1.00  0.71           H  
ATOM   4164 1HH1 ARG A 274       4.871  -7.689 -43.345  1.00  0.71           H  
ATOM   4165 2HH1 ARG A 274       4.870  -6.595 -41.975  1.00  0.71           H  
ATOM   4166 1HH2 ARG A 274       8.239  -7.095 -41.203  1.00  0.71           H  
ATOM   4167 2HH2 ARG A 274       6.759  -6.267 -40.765  1.00  0.71           H  
ATOM   4168  N   MET A 275       8.536 -13.736 -41.854  1.00  0.73           N  
ATOM   4169  CA  MET A 275       9.707 -14.503 -41.448  1.00  0.73           C  
ATOM   4170  C   MET A 275       9.577 -15.954 -41.878  1.00  0.73           C  
ATOM   4171  O   MET A 275      10.516 -16.542 -42.426  1.00  0.73           O  
ATOM   4172  CB  MET A 275       9.851 -14.401 -39.942  1.00  0.73           C  
ATOM   4173  CG  MET A 275      10.972 -15.141 -39.296  1.00  0.73           C  
ATOM   4174  SD  MET A 275      10.525 -16.843 -39.034  1.00  0.73           S  
ATOM   4175  CE  MET A 275       9.116 -16.580 -37.982  1.00  0.73           C  
ATOM   4176  H   MET A 275       8.019 -13.235 -41.133  1.00  0.73           H  
ATOM   4177  HA  MET A 275      10.587 -14.079 -41.931  1.00  0.73           H  
ATOM   4178 1HB  MET A 275       9.955 -13.351 -39.672  1.00  0.73           H  
ATOM   4179 2HB  MET A 275       8.938 -14.744 -39.484  1.00  0.73           H  
ATOM   4180 1HG  MET A 275      11.849 -15.107 -39.937  1.00  0.73           H  
ATOM   4181 2HG  MET A 275      11.218 -14.690 -38.340  1.00  0.73           H  
ATOM   4182 1HE  MET A 275       8.703 -17.527 -37.685  1.00  0.73           H  
ATOM   4183 2HE  MET A 275       9.383 -16.012 -37.131  1.00  0.73           H  
ATOM   4184 3HE  MET A 275       8.377 -16.027 -38.527  1.00  0.73           H  
ATOM   4185  N   LEU A 276       8.404 -16.543 -41.640  1.00  0.75           N  
ATOM   4186  CA  LEU A 276       8.219 -17.935 -41.999  1.00  0.75           C  
ATOM   4187  C   LEU A 276       8.362 -18.090 -43.516  1.00  0.75           C  
ATOM   4188  O   LEU A 276       8.972 -19.051 -43.993  1.00  0.75           O  
ATOM   4189  CB  LEU A 276       6.851 -18.430 -41.498  1.00  0.75           C  
ATOM   4190  CG  LEU A 276       6.699 -18.542 -39.964  1.00  0.75           C  
ATOM   4191  CD1 LEU A 276       5.275 -18.859 -39.603  1.00  0.75           C  
ATOM   4192  CD2 LEU A 276       7.601 -19.616 -39.456  1.00  0.75           C  
ATOM   4193  H   LEU A 276       7.655 -16.022 -41.180  1.00  0.75           H  
ATOM   4194  HA  LEU A 276       8.997 -18.522 -41.516  1.00  0.75           H  
ATOM   4195 1HB  LEU A 276       6.079 -17.753 -41.869  1.00  0.75           H  
ATOM   4196 2HB  LEU A 276       6.679 -19.410 -41.908  1.00  0.75           H  
ATOM   4197  HG  LEU A 276       6.953 -17.600 -39.516  1.00  0.75           H  
ATOM   4198 1HD1 LEU A 276       5.177 -18.924 -38.517  1.00  0.75           H  
ATOM   4199 2HD1 LEU A 276       4.637 -18.082 -39.978  1.00  0.75           H  
ATOM   4200 3HD1 LEU A 276       4.991 -19.803 -40.049  1.00  0.75           H  
ATOM   4201 1HD2 LEU A 276       7.498 -19.690 -38.377  1.00  0.75           H  
ATOM   4202 2HD2 LEU A 276       7.316 -20.558 -39.914  1.00  0.75           H  
ATOM   4203 3HD2 LEU A 276       8.631 -19.377 -39.713  1.00  0.75           H  
ATOM   4204  N   ASP A 277       7.849 -17.126 -44.282  1.00  0.78           N  
ATOM   4205  CA  ASP A 277       7.983 -17.198 -45.732  1.00  0.78           C  
ATOM   4206  C   ASP A 277       9.430 -17.008 -46.191  1.00  0.78           C  
ATOM   4207  O   ASP A 277       9.854 -17.644 -47.158  1.00  0.78           O  
ATOM   4208  CB  ASP A 277       7.035 -16.222 -46.420  1.00  0.78           C  
ATOM   4209  CG  ASP A 277       5.606 -16.728 -46.324  1.00  0.78           C  
ATOM   4210  OD1 ASP A 277       5.449 -17.884 -45.960  1.00  0.78           O  
ATOM   4211  OD2 ASP A 277       4.688 -15.997 -46.610  1.00  0.78           O  
ATOM   4212  H   ASP A 277       7.343 -16.347 -43.853  1.00  0.78           H  
ATOM   4213  HA  ASP A 277       7.676 -18.197 -46.041  1.00  0.78           H  
ATOM   4214 1HB  ASP A 277       7.104 -15.245 -45.936  1.00  0.78           H  
ATOM   4215 2HB  ASP A 277       7.314 -16.103 -47.465  1.00  0.78           H  
ATOM   4216  N   GLU A 278      10.198 -16.152 -45.499  1.00  0.80           N  
ATOM   4217  CA  GLU A 278      11.609 -15.954 -45.843  1.00  0.80           C  
ATOM   4218  C   GLU A 278      12.390 -17.255 -45.651  1.00  0.80           C  
ATOM   4219  O   GLU A 278      13.273 -17.580 -46.447  1.00  0.80           O  
ATOM   4220  CB  GLU A 278      12.256 -14.832 -45.012  1.00  0.80           C  
ATOM   4221  CG  GLU A 278      11.788 -13.402 -45.356  1.00  0.80           C  
ATOM   4222  CD  GLU A 278      12.407 -12.329 -44.468  1.00  0.80           C  
ATOM   4223  OE1 GLU A 278      13.104 -12.668 -43.537  1.00  0.80           O  
ATOM   4224  OE2 GLU A 278      12.176 -11.167 -44.730  1.00  0.80           O  
ATOM   4225  H   GLU A 278       9.783 -15.621 -44.733  1.00  0.80           H  
ATOM   4226  HA  GLU A 278      11.669 -15.676 -46.895  1.00  0.80           H  
ATOM   4227 1HB  GLU A 278      12.043 -15.001 -43.957  1.00  0.80           H  
ATOM   4228 2HB  GLU A 278      13.337 -14.869 -45.135  1.00  0.80           H  
ATOM   4229 1HG  GLU A 278      12.051 -13.192 -46.392  1.00  0.80           H  
ATOM   4230 2HG  GLU A 278      10.709 -13.355 -45.275  1.00  0.80           H  
ATOM   4231  N   ILE A 279      12.049 -18.016 -44.603  1.00  0.81           N  
ATOM   4232  CA  ILE A 279      12.705 -19.298 -44.366  1.00  0.81           C  
ATOM   4233  C   ILE A 279      12.284 -20.247 -45.482  1.00  0.81           C  
ATOM   4234  O   ILE A 279      13.075 -21.050 -45.983  1.00  0.81           O  
ATOM   4235  CB  ILE A 279      12.339 -19.927 -43.025  1.00  0.81           C  
ATOM   4236  CG1 ILE A 279      12.834 -19.107 -41.892  1.00  0.81           C  
ATOM   4237  CG2 ILE A 279      12.995 -21.310 -42.954  1.00  0.81           C  
ATOM   4238  CD1 ILE A 279      12.263 -19.552 -40.577  1.00  0.81           C  
ATOM   4239  H   ILE A 279      11.337 -17.673 -43.955  1.00  0.81           H  
ATOM   4240  HA  ILE A 279      13.784 -19.162 -44.408  1.00  0.81           H  
ATOM   4241  HB  ILE A 279      11.285 -19.990 -42.942  1.00  0.81           H  
ATOM   4242 1HG1 ILE A 279      13.902 -19.174 -41.864  1.00  0.81           H  
ATOM   4243 2HG1 ILE A 279      12.553 -18.064 -42.053  1.00  0.81           H  
ATOM   4244 1HG2 ILE A 279      12.779 -21.789 -42.023  1.00  0.81           H  
ATOM   4245 2HG2 ILE A 279      12.623 -21.923 -43.768  1.00  0.81           H  
ATOM   4246 3HG2 ILE A 279      14.074 -21.198 -43.042  1.00  0.81           H  
ATOM   4247 1HD1 ILE A 279      12.633 -18.936 -39.771  1.00  0.81           H  
ATOM   4248 2HD1 ILE A 279      11.179 -19.468 -40.622  1.00  0.81           H  
ATOM   4249 3HD1 ILE A 279      12.548 -20.584 -40.397  1.00  0.81           H  
ATOM   4250  N   GLY A 280      10.994 -20.224 -45.817  1.00  0.82           N  
ATOM   4251  CA  GLY A 280      10.468 -21.005 -46.927  1.00  0.82           C  
ATOM   4252  C   GLY A 280      10.083 -22.434 -46.591  1.00  0.82           C  
ATOM   4253  O   GLY A 280       8.959 -22.855 -46.863  1.00  0.82           O  
ATOM   4254  H   GLY A 280      10.353 -19.608 -45.315  1.00  0.82           H  
ATOM   4255 1HA  GLY A 280       9.595 -20.484 -47.323  1.00  0.82           H  
ATOM   4256 2HA  GLY A 280      11.206 -21.012 -47.728  1.00  0.82           H  
ATOM   4257  N   ASP A 281      11.004 -23.183 -45.998  1.00  0.81           N  
ATOM   4258  CA  ASP A 281      10.706 -24.576 -45.668  1.00  0.81           C  
ATOM   4259  C   ASP A 281      11.500 -25.107 -44.478  1.00  0.81           C  
ATOM   4260  O   ASP A 281      12.444 -24.492 -43.986  1.00  0.81           O  
ATOM   4261  CB  ASP A 281      10.977 -25.450 -46.925  1.00  0.81           C  
ATOM   4262  CG  ASP A 281      10.167 -26.800 -47.030  1.00  0.81           C  
ATOM   4263  OD1 ASP A 281       9.705 -27.290 -46.025  1.00  0.81           O  
ATOM   4264  OD2 ASP A 281      10.034 -27.302 -48.121  1.00  0.81           O  
ATOM   4265  H   ASP A 281      11.910 -22.751 -45.825  1.00  0.81           H  
ATOM   4266  HA  ASP A 281       9.646 -24.646 -45.416  1.00  0.81           H  
ATOM   4267 1HB  ASP A 281      10.756 -24.864 -47.817  1.00  0.81           H  
ATOM   4268 2HB  ASP A 281      12.043 -25.691 -46.962  1.00  0.81           H  
ATOM   4269  N   VAL A 282      11.153 -26.315 -44.071  1.00  0.80           N  
ATOM   4270  CA  VAL A 282      11.758 -26.995 -42.938  1.00  0.80           C  
ATOM   4271  C   VAL A 282      13.252 -27.201 -43.118  1.00  0.80           C  
ATOM   4272  O   VAL A 282      14.031 -27.028 -42.182  1.00  0.80           O  
ATOM   4273  CB  VAL A 282      11.056 -28.338 -42.691  1.00  0.80           C  
ATOM   4274  CG1 VAL A 282      11.813 -29.162 -41.660  1.00  0.80           C  
ATOM   4275  CG2 VAL A 282       9.653 -28.069 -42.182  1.00  0.80           C  
ATOM   4276  H   VAL A 282      10.396 -26.775 -44.576  1.00  0.80           H  
ATOM   4277  HA  VAL A 282      11.590 -26.376 -42.063  1.00  0.80           H  
ATOM   4278  HB  VAL A 282      11.018 -28.899 -43.628  1.00  0.80           H  
ATOM   4279 1HG1 VAL A 282      11.297 -30.109 -41.504  1.00  0.80           H  
ATOM   4280 2HG1 VAL A 282      12.824 -29.356 -42.017  1.00  0.80           H  
ATOM   4281 3HG1 VAL A 282      11.855 -28.625 -40.729  1.00  0.80           H  
ATOM   4282 1HG2 VAL A 282       9.134 -29.012 -42.013  1.00  0.80           H  
ATOM   4283 2HG2 VAL A 282       9.716 -27.527 -41.251  1.00  0.80           H  
ATOM   4284 3HG2 VAL A 282       9.098 -27.481 -42.921  1.00  0.80           H  
ATOM   4285  N   SER A 283      13.668 -27.547 -44.329  1.00  0.79           N  
ATOM   4286  CA  SER A 283      15.081 -27.787 -44.597  1.00  0.79           C  
ATOM   4287  C   SER A 283      15.966 -26.548 -44.375  1.00  0.79           C  
ATOM   4288  O   SER A 283      17.183 -26.680 -44.240  1.00  0.79           O  
ATOM   4289  CB  SER A 283      15.272 -28.284 -46.019  1.00  0.79           C  
ATOM   4290  OG  SER A 283      14.976 -27.282 -46.949  1.00  0.79           O  
ATOM   4291  H   SER A 283      12.985 -27.659 -45.066  1.00  0.79           H  
ATOM   4292  HA  SER A 283      15.423 -28.568 -43.917  1.00  0.79           H  
ATOM   4293 1HB  SER A 283      16.301 -28.614 -46.152  1.00  0.79           H  
ATOM   4294 2HB  SER A 283      14.626 -29.144 -46.191  1.00  0.79           H  
ATOM   4295  HG  SER A 283      15.538 -26.532 -46.711  1.00  0.79           H  
ATOM   4296  N   ASN A 284      15.377 -25.343 -44.353  1.00  0.79           N  
ATOM   4297  CA  ASN A 284      16.154 -24.129 -44.151  1.00  0.79           C  
ATOM   4298  C   ASN A 284      16.151 -23.679 -42.687  1.00  0.79           C  
ATOM   4299  O   ASN A 284      16.772 -22.663 -42.340  1.00  0.79           O  
ATOM   4300  CB  ASN A 284      15.635 -23.022 -45.036  1.00  0.79           C  
ATOM   4301  CG  ASN A 284      15.860 -23.284 -46.492  1.00  0.79           C  
ATOM   4302  OD1 ASN A 284      16.774 -24.025 -46.883  1.00  0.79           O  
ATOM   4303  ND2 ASN A 284      15.048 -22.675 -47.315  1.00  0.79           N  
ATOM   4304  H   ASN A 284      14.364 -25.249 -44.432  1.00  0.79           H  
ATOM   4305  HA  ASN A 284      17.190 -24.332 -44.423  1.00  0.79           H  
ATOM   4306 1HB  ASN A 284      14.563 -22.929 -44.877  1.00  0.79           H  
ATOM   4307 2HB  ASN A 284      16.093 -22.074 -44.760  1.00  0.79           H  
ATOM   4308 1HD2 ASN A 284      15.145 -22.800 -48.300  1.00  0.79           H  
ATOM   4309 2HD2 ASN A 284      14.326 -22.054 -46.945  1.00  0.79           H  
ATOM   4310  N   ILE A 285      15.491 -24.449 -41.815  1.00  0.79           N  
ATOM   4311  CA  ILE A 285      15.415 -24.068 -40.416  1.00  0.79           C  
ATOM   4312  C   ILE A 285      16.749 -24.025 -39.736  1.00  0.79           C  
ATOM   4313  O   ILE A 285      17.026 -23.056 -39.048  1.00  0.79           O  
ATOM   4314  CB  ILE A 285      14.495 -24.981 -39.608  1.00  0.79           C  
ATOM   4315  CG1 ILE A 285      13.116 -24.755 -40.003  1.00  0.79           C  
ATOM   4316  CG2 ILE A 285      14.684 -24.791 -38.132  1.00  0.79           C  
ATOM   4317  CD1 ILE A 285      12.262 -25.765 -39.428  1.00  0.79           C  
ATOM   4318  H   ILE A 285      15.014 -25.299 -42.118  1.00  0.79           H  
ATOM   4319  HA  ILE A 285      14.987 -23.069 -40.370  1.00  0.79           H  
ATOM   4320  HB  ILE A 285      14.723 -26.018 -39.857  1.00  0.79           H  
ATOM   4321 1HG1 ILE A 285      12.789 -23.776 -39.671  1.00  0.79           H  
ATOM   4322 2HG1 ILE A 285      13.045 -24.792 -41.088  1.00  0.79           H  
ATOM   4323 1HG2 ILE A 285      14.023 -25.464 -37.586  1.00  0.79           H  
ATOM   4324 2HG2 ILE A 285      15.718 -25.007 -37.863  1.00  0.79           H  
ATOM   4325 3HG2 ILE A 285      14.457 -23.784 -37.890  1.00  0.79           H  
ATOM   4326 1HD1 ILE A 285      11.245 -25.632 -39.716  1.00  0.79           H  
ATOM   4327 2HD1 ILE A 285      12.607 -26.729 -39.767  1.00  0.79           H  
ATOM   4328 3HD1 ILE A 285      12.340 -25.700 -38.348  1.00  0.79           H  
ATOM   4329  N   ASP A 286      17.604 -25.013 -39.949  1.00  0.80           N  
ATOM   4330  CA  ASP A 286      18.894 -24.998 -39.280  1.00  0.80           C  
ATOM   4331  C   ASP A 286      19.695 -23.744 -39.623  1.00  0.80           C  
ATOM   4332  O   ASP A 286      20.425 -23.220 -38.785  1.00  0.80           O  
ATOM   4333  CB  ASP A 286      19.692 -26.245 -39.644  1.00  0.80           C  
ATOM   4334  CG  ASP A 286      19.139 -27.513 -38.994  1.00  0.80           C  
ATOM   4335  OD1 ASP A 286      18.347 -27.404 -38.085  1.00  0.80           O  
ATOM   4336  OD2 ASP A 286      19.510 -28.578 -39.421  1.00  0.80           O  
ATOM   4337  H   ASP A 286      17.344 -25.783 -40.550  1.00  0.80           H  
ATOM   4338  HA  ASP A 286      18.721 -25.009 -38.204  1.00  0.80           H  
ATOM   4339 1HB  ASP A 286      19.689 -26.374 -40.727  1.00  0.80           H  
ATOM   4340 2HB  ASP A 286      20.729 -26.114 -39.333  1.00  0.80           H  
ATOM   4341  N   LYS A 287      19.574 -23.248 -40.856  1.00  0.81           N  
ATOM   4342  CA  LYS A 287      20.322 -22.055 -41.217  1.00  0.81           C  
ATOM   4343  C   LYS A 287      19.743 -20.842 -40.491  1.00  0.81           C  
ATOM   4344  O   LYS A 287      20.476 -20.011 -39.938  1.00  0.81           O  
ATOM   4345  CB  LYS A 287      20.279 -21.848 -42.730  1.00  0.81           C  
ATOM   4346  CG  LYS A 287      21.067 -22.891 -43.519  1.00  0.81           C  
ATOM   4347  CD  LYS A 287      20.987 -22.650 -45.024  1.00  0.81           C  
ATOM   4348  CE  LYS A 287      21.788 -23.700 -45.788  1.00  0.81           C  
ATOM   4349  NZ  LYS A 287      21.723 -23.496 -47.263  1.00  0.81           N  
ATOM   4350  H   LYS A 287      18.953 -23.686 -41.524  1.00  0.81           H  
ATOM   4351  HA  LYS A 287      21.359 -22.178 -40.900  1.00  0.81           H  
ATOM   4352 1HB  LYS A 287      19.241 -21.884 -43.070  1.00  0.81           H  
ATOM   4353 2HB  LYS A 287      20.672 -20.864 -42.975  1.00  0.81           H  
ATOM   4354 1HG  LYS A 287      22.112 -22.867 -43.209  1.00  0.81           H  
ATOM   4355 2HG  LYS A 287      20.664 -23.881 -43.301  1.00  0.81           H  
ATOM   4356 1HD  LYS A 287      19.942 -22.699 -45.344  1.00  0.81           H  
ATOM   4357 2HD  LYS A 287      21.377 -21.659 -45.259  1.00  0.81           H  
ATOM   4358 1HE  LYS A 287      22.829 -23.653 -45.470  1.00  0.81           H  
ATOM   4359 2HE  LYS A 287      21.390 -24.688 -45.552  1.00  0.81           H  
ATOM   4360 1HZ  LYS A 287      22.265 -24.212 -47.725  1.00  0.81           H  
ATOM   4361 2HZ  LYS A 287      20.763 -23.549 -47.574  1.00  0.81           H  
ATOM   4362 3HZ  LYS A 287      22.101 -22.588 -47.495  1.00  0.81           H  
ATOM   4363  N   PHE A 288      18.408 -20.768 -40.467  1.00  0.83           N  
ATOM   4364  CA  PHE A 288      17.711 -19.682 -39.789  1.00  0.83           C  
ATOM   4365  C   PHE A 288      18.083 -19.660 -38.315  1.00  0.83           C  
ATOM   4366  O   PHE A 288      18.401 -18.614 -37.739  1.00  0.83           O  
ATOM   4367  CB  PHE A 288      16.203 -19.856 -39.868  1.00  0.83           C  
ATOM   4368  CG  PHE A 288      15.517 -18.761 -39.161  1.00  0.83           C  
ATOM   4369  CD1 PHE A 288      15.124 -17.613 -39.824  1.00  0.83           C  
ATOM   4370  CD2 PHE A 288      15.327 -18.834 -37.811  1.00  0.83           C  
ATOM   4371  CE1 PHE A 288      14.516 -16.597 -39.148  1.00  0.83           C  
ATOM   4372  CE2 PHE A 288      14.768 -17.818 -37.142  1.00  0.83           C  
ATOM   4373  CZ  PHE A 288      14.343 -16.691 -37.802  1.00  0.83           C  
ATOM   4374  H   PHE A 288      17.859 -21.485 -40.945  1.00  0.83           H  
ATOM   4375  HA  PHE A 288      17.999 -18.736 -40.244  1.00  0.83           H  
ATOM   4376 1HB  PHE A 288      15.889 -19.870 -40.905  1.00  0.83           H  
ATOM   4377 2HB  PHE A 288      15.905 -20.799 -39.418  1.00  0.83           H  
ATOM   4378  HD1 PHE A 288      15.285 -17.532 -40.898  1.00  0.83           H  
ATOM   4379  HD2 PHE A 288      15.647 -19.718 -37.270  1.00  0.83           H  
ATOM   4380  HE1 PHE A 288      14.190 -15.711 -39.677  1.00  0.83           H  
ATOM   4381  HE2 PHE A 288      14.648 -17.902 -36.072  1.00  0.83           H  
ATOM   4382  HZ  PHE A 288      13.880 -15.873 -37.252  1.00  0.83           H  
ATOM   4383  N   VAL A 289      17.999 -20.838 -37.716  1.00  0.85           N  
ATOM   4384  CA  VAL A 289      18.256 -21.077 -36.320  1.00  0.85           C  
ATOM   4385  C   VAL A 289      19.667 -20.755 -35.908  1.00  0.85           C  
ATOM   4386  O   VAL A 289      19.852 -20.083 -34.900  1.00  0.85           O  
ATOM   4387  CB  VAL A 289      17.861 -22.516 -36.003  1.00  0.85           C  
ATOM   4388  CG1 VAL A 289      18.335 -22.918 -34.709  1.00  0.85           C  
ATOM   4389  CG2 VAL A 289      16.352 -22.580 -36.004  1.00  0.85           C  
ATOM   4390  H   VAL A 289      17.735 -21.635 -38.281  1.00  0.85           H  
ATOM   4391  HA  VAL A 289      17.588 -20.435 -35.750  1.00  0.85           H  
ATOM   4392  HB  VAL A 289      18.276 -23.181 -36.751  1.00  0.85           H  
ATOM   4393 1HG1 VAL A 289      18.028 -23.943 -34.500  1.00  0.85           H  
ATOM   4394 2HG1 VAL A 289      19.415 -22.861 -34.719  1.00  0.85           H  
ATOM   4395 3HG1 VAL A 289      17.944 -22.270 -33.975  1.00  0.85           H  
ATOM   4396 1HG2 VAL A 289      16.038 -23.594 -35.795  1.00  0.85           H  
ATOM   4397 2HG2 VAL A 289      15.959 -21.909 -35.244  1.00  0.85           H  
ATOM   4398 3HG2 VAL A 289      15.980 -22.274 -36.973  1.00  0.85           H  
ATOM   4399  N   GLU A 290      20.673 -21.158 -36.671  1.00  0.88           N  
ATOM   4400  CA  GLU A 290      22.017 -20.786 -36.261  1.00  0.88           C  
ATOM   4401  C   GLU A 290      22.178 -19.261 -36.272  1.00  0.88           C  
ATOM   4402  O   GLU A 290      22.809 -18.689 -35.375  1.00  0.88           O  
ATOM   4403  CB  GLU A 290      23.049 -21.485 -37.137  1.00  0.88           C  
ATOM   4404  CG  GLU A 290      23.182 -23.006 -36.857  1.00  0.88           C  
ATOM   4405  CD  GLU A 290      23.828 -23.327 -35.499  1.00  0.88           C  
ATOM   4406  OE1 GLU A 290      24.901 -22.827 -35.260  1.00  0.88           O  
ATOM   4407  OE2 GLU A 290      23.248 -24.058 -34.704  1.00  0.88           O  
ATOM   4408  H   GLU A 290      20.520 -21.733 -37.504  1.00  0.88           H  
ATOM   4409  HA  GLU A 290      22.168 -21.130 -35.240  1.00  0.88           H  
ATOM   4410 1HB  GLU A 290      22.765 -21.367 -38.187  1.00  0.88           H  
ATOM   4411 2HB  GLU A 290      24.024 -21.021 -37.004  1.00  0.88           H  
ATOM   4412 1HG  GLU A 290      22.185 -23.447 -36.877  1.00  0.88           H  
ATOM   4413 2HG  GLU A 290      23.764 -23.464 -37.655  1.00  0.88           H  
ATOM   4414  N   LYS A 291      21.563 -18.579 -37.245  1.00  0.91           N  
ATOM   4415  CA  LYS A 291      21.641 -17.124 -37.240  1.00  0.91           C  
ATOM   4416  C   LYS A 291      20.984 -16.582 -35.969  1.00  0.91           C  
ATOM   4417  O   LYS A 291      21.583 -15.791 -35.242  1.00  0.91           O  
ATOM   4418  CB  LYS A 291      20.985 -16.534 -38.499  1.00  0.91           C  
ATOM   4419  CG  LYS A 291      20.999 -14.989 -38.596  1.00  0.91           C  
ATOM   4420  CD  LYS A 291      20.441 -14.518 -39.950  1.00  0.91           C  
ATOM   4421  CE  LYS A 291      20.245 -12.986 -40.027  1.00  0.91           C  
ATOM   4422  NZ  LYS A 291      21.502 -12.221 -39.802  1.00  0.91           N  
ATOM   4423  H   LYS A 291      21.061 -19.066 -37.994  1.00  0.91           H  
ATOM   4424  HA  LYS A 291      22.690 -16.830 -37.228  1.00  0.91           H  
ATOM   4425 1HB  LYS A 291      21.478 -16.935 -39.384  1.00  0.91           H  
ATOM   4426 2HB  LYS A 291      19.946 -16.848 -38.545  1.00  0.91           H  
ATOM   4427 1HG  LYS A 291      20.391 -14.565 -37.794  1.00  0.91           H  
ATOM   4428 2HG  LYS A 291      22.018 -14.615 -38.479  1.00  0.91           H  
ATOM   4429 1HD  LYS A 291      21.118 -14.829 -40.744  1.00  0.91           H  
ATOM   4430 2HD  LYS A 291      19.474 -14.996 -40.113  1.00  0.91           H  
ATOM   4431 1HE  LYS A 291      19.863 -12.744 -41.016  1.00  0.91           H  
ATOM   4432 2HE  LYS A 291      19.529 -12.676 -39.294  1.00  0.91           H  
ATOM   4433 1HZ  LYS A 291      21.312 -11.238 -39.870  1.00  0.91           H  
ATOM   4434 2HZ  LYS A 291      21.851 -12.412 -38.857  1.00  0.91           H  
ATOM   4435 3HZ  LYS A 291      22.198 -12.477 -40.474  1.00  0.91           H  
ATOM   4436  N   ALA A 292      19.767 -17.058 -35.670  1.00  0.96           N  
ATOM   4437  CA  ALA A 292      19.013 -16.618 -34.495  1.00  0.96           C  
ATOM   4438  C   ALA A 292      19.745 -16.898 -33.174  1.00  0.96           C  
ATOM   4439  O   ALA A 292      19.672 -16.084 -32.247  1.00  0.96           O  
ATOM   4440  CB  ALA A 292      17.654 -17.309 -34.466  1.00  0.96           C  
ATOM   4441  H   ALA A 292      19.333 -17.726 -36.308  1.00  0.96           H  
ATOM   4442  HA  ALA A 292      18.866 -15.542 -34.579  1.00  0.96           H  
ATOM   4443 1HB  ALA A 292      17.078 -16.958 -33.616  1.00  0.96           H  
ATOM   4444 2HB  ALA A 292      17.118 -17.081 -35.391  1.00  0.96           H  
ATOM   4445 3HB  ALA A 292      17.800 -18.384 -34.385  1.00  0.96           H  
ATOM   4446  N   LYS A 293      20.428 -18.053 -33.093  1.00  1.02           N  
ATOM   4447  CA  LYS A 293      21.186 -18.486 -31.913  1.00  1.02           C  
ATOM   4448  C   LYS A 293      22.422 -17.645 -31.646  1.00  1.02           C  
ATOM   4449  O   LYS A 293      22.807 -17.455 -30.490  1.00  1.02           O  
ATOM   4450  CB  LYS A 293      21.593 -19.949 -32.037  1.00  1.02           C  
ATOM   4451  CG  LYS A 293      20.440 -20.894 -31.895  1.00  1.02           C  
ATOM   4452  CD  LYS A 293      20.790 -22.314 -32.303  1.00  1.02           C  
ATOM   4453  CE  LYS A 293      21.553 -23.081 -31.300  1.00  1.02           C  
ATOM   4454  NZ  LYS A 293      21.668 -24.488 -31.756  1.00  1.02           N  
ATOM   4455  H   LYS A 293      20.410 -18.676 -33.895  1.00  1.02           H  
ATOM   4456  HA  LYS A 293      20.534 -18.394 -31.047  1.00  1.02           H  
ATOM   4457 1HB  LYS A 293      22.048 -20.114 -33.015  1.00  1.02           H  
ATOM   4458 2HB  LYS A 293      22.335 -20.195 -31.279  1.00  1.02           H  
ATOM   4459 1HG  LYS A 293      20.119 -20.906 -30.850  1.00  1.02           H  
ATOM   4460 2HG  LYS A 293      19.612 -20.542 -32.498  1.00  1.02           H  
ATOM   4461 1HD  LYS A 293      19.897 -22.881 -32.462  1.00  1.02           H  
ATOM   4462 2HD  LYS A 293      21.359 -22.299 -33.234  1.00  1.02           H  
ATOM   4463 1HE  LYS A 293      22.546 -22.661 -31.159  1.00  1.02           H  
ATOM   4464 2HE  LYS A 293      21.014 -23.065 -30.348  1.00  1.02           H  
ATOM   4465 1HZ  LYS A 293      22.145 -25.040 -31.065  1.00  1.02           H  
ATOM   4466 2HZ  LYS A 293      20.693 -24.852 -31.871  1.00  1.02           H  
ATOM   4467 3HZ  LYS A 293      22.164 -24.534 -32.650  1.00  1.02           H  
ATOM   4468  N   ASP A 294      23.058 -17.147 -32.702  1.00  1.11           N  
ATOM   4469  CA  ASP A 294      24.266 -16.363 -32.522  1.00  1.11           C  
ATOM   4470  C   ASP A 294      23.963 -15.170 -31.626  1.00  1.11           C  
ATOM   4471  O   ASP A 294      23.185 -14.280 -31.967  1.00  1.11           O  
ATOM   4472  CB  ASP A 294      24.835 -15.929 -33.878  1.00  1.11           C  
ATOM   4473  CG  ASP A 294      26.203 -15.191 -33.805  1.00  1.11           C  
ATOM   4474  OD1 ASP A 294      26.503 -14.541 -32.802  1.00  1.11           O  
ATOM   4475  OD2 ASP A 294      26.944 -15.294 -34.761  1.00  1.11           O  
ATOM   4476  H   ASP A 294      22.722 -17.353 -33.647  1.00  1.11           H  
ATOM   4477  HA  ASP A 294      25.010 -16.985 -32.026  1.00  1.11           H  
ATOM   4478 1HB  ASP A 294      24.943 -16.812 -34.515  1.00  1.11           H  
ATOM   4479 2HB  ASP A 294      24.108 -15.276 -34.372  1.00  1.11           H  
ATOM   4480  N   LYS A 295      24.626 -15.150 -30.475  1.00  1.22           N  
ATOM   4481  CA  LYS A 295      24.413 -14.162 -29.428  1.00  1.22           C  
ATOM   4482  C   LYS A 295      24.707 -12.734 -29.854  1.00  1.22           C  
ATOM   4483  O   LYS A 295      24.234 -11.791 -29.217  1.00  1.22           O  
ATOM   4484  CB  LYS A 295      25.263 -14.511 -28.205  1.00  1.22           C  
ATOM   4485  CG  LYS A 295      24.807 -15.768 -27.465  1.00  1.22           C  
ATOM   4486  CD  LYS A 295      25.712 -16.070 -26.269  1.00  1.22           C  
ATOM   4487  CE  LYS A 295      25.253 -17.316 -25.515  1.00  1.22           C  
ATOM   4488  NZ  LYS A 295      26.149 -17.624 -24.364  1.00  1.22           N  
ATOM   4489  H   LYS A 295      25.279 -15.899 -30.304  1.00  1.22           H  
ATOM   4490  HA  LYS A 295      23.363 -14.210 -29.141  1.00  1.22           H  
ATOM   4491 1HB  LYS A 295      26.298 -14.654 -28.517  1.00  1.22           H  
ATOM   4492 2HB  LYS A 295      25.244 -13.678 -27.504  1.00  1.22           H  
ATOM   4493 1HG  LYS A 295      23.787 -15.622 -27.111  1.00  1.22           H  
ATOM   4494 2HG  LYS A 295      24.813 -16.616 -28.154  1.00  1.22           H  
ATOM   4495 1HD  LYS A 295      26.734 -16.226 -26.619  1.00  1.22           H  
ATOM   4496 2HD  LYS A 295      25.708 -15.221 -25.586  1.00  1.22           H  
ATOM   4497 1HE  LYS A 295      24.241 -17.155 -25.143  1.00  1.22           H  
ATOM   4498 2HE  LYS A 295      25.246 -18.168 -26.197  1.00  1.22           H  
ATOM   4499 1HZ  LYS A 295      25.811 -18.451 -23.888  1.00  1.22           H  
ATOM   4500 2HZ  LYS A 295      27.088 -17.787 -24.700  1.00  1.22           H  
ATOM   4501 3HZ  LYS A 295      26.153 -16.844 -23.721  1.00  1.22           H  
ATOM   4502  N   ASN A 296      25.501 -12.558 -30.908  1.00  1.33           N  
ATOM   4503  CA  ASN A 296      25.843 -11.212 -31.341  1.00  1.33           C  
ATOM   4504  C   ASN A 296      24.886 -10.695 -32.417  1.00  1.33           C  
ATOM   4505  O   ASN A 296      25.059  -9.583 -32.924  1.00  1.33           O  
ATOM   4506  CB  ASN A 296      27.266 -11.187 -31.860  1.00  1.33           C  
ATOM   4507  CG  ASN A 296      28.286 -11.409 -30.777  1.00  1.33           C  
ATOM   4508  OD1 ASN A 296      28.152 -10.909 -29.652  1.00  1.33           O  
ATOM   4509  ND2 ASN A 296      29.306 -12.164 -31.095  1.00  1.33           N  
ATOM   4510  H   ASN A 296      25.854 -13.366 -31.443  1.00  1.33           H  
ATOM   4511  HA  ASN A 296      25.765 -10.541 -30.487  1.00  1.33           H  
ATOM   4512 1HB  ASN A 296      27.381 -11.969 -32.619  1.00  1.33           H  
ATOM   4513 2HB  ASN A 296      27.462 -10.230 -32.341  1.00  1.33           H  
ATOM   4514 1HD2 ASN A 296      30.018 -12.356 -30.422  1.00  1.33           H  
ATOM   4515 2HD2 ASN A 296      29.368 -12.556 -32.017  1.00  1.33           H  
ATOM   4516  N   ASP A 297      23.878 -11.498 -32.771  1.00  1.42           N  
ATOM   4517  CA  ASP A 297      22.918 -11.114 -33.791  1.00  1.42           C  
ATOM   4518  C   ASP A 297      21.536 -10.833 -33.155  1.00  1.42           C  
ATOM   4519  O   ASP A 297      20.872 -11.763 -32.697  1.00  1.42           O  
ATOM   4520  CB  ASP A 297      22.823 -12.190 -34.872  1.00  1.42           C  
ATOM   4521  CG  ASP A 297      22.011 -11.773 -36.093  1.00  1.42           C  
ATOM   4522  OD1 ASP A 297      21.161 -10.901 -35.998  1.00  1.42           O  
ATOM   4523  OD2 ASP A 297      22.274 -12.330 -37.155  1.00  1.42           O  
ATOM   4524  H   ASP A 297      23.770 -12.415 -32.331  1.00  1.42           H  
ATOM   4525  HA  ASP A 297      23.315 -10.235 -34.279  1.00  1.42           H  
ATOM   4526 1HB  ASP A 297      23.830 -12.466 -35.193  1.00  1.42           H  
ATOM   4527 2HB  ASP A 297      22.372 -13.095 -34.437  1.00  1.42           H  
ATOM   4528  N   PRO A 298      21.053  -9.574 -33.123  1.00  1.45           N  
ATOM   4529  CA  PRO A 298      19.808  -9.144 -32.499  1.00  1.45           C  
ATOM   4530  C   PRO A 298      18.564  -9.653 -33.247  1.00  1.45           C  
ATOM   4531  O   PRO A 298      17.445  -9.493 -32.759  1.00  1.45           O  
ATOM   4532  CB  PRO A 298      19.914  -7.615 -32.552  1.00  1.45           C  
ATOM   4533  CG  PRO A 298      20.786  -7.331 -33.744  1.00  1.45           C  
ATOM   4534  CD  PRO A 298      21.779  -8.478 -33.801  1.00  1.45           C  
ATOM   4535  HA  PRO A 298      19.796  -9.495 -31.458  1.00  1.45           H  
ATOM   4536 1HB  PRO A 298      18.911  -7.176 -32.646  1.00  1.45           H  
ATOM   4537 2HB  PRO A 298      20.342  -7.235 -31.612  1.00  1.45           H  
ATOM   4538 1HG  PRO A 298      20.164  -7.277 -34.650  1.00  1.45           H  
ATOM   4539 2HG  PRO A 298      21.274  -6.352 -33.634  1.00  1.45           H  
ATOM   4540 1HD  PRO A 298      21.941  -8.713 -34.866  1.00  1.45           H  
ATOM   4541 2HD  PRO A 298      22.714  -8.228 -33.267  1.00  1.45           H  
ATOM   4542  N   PHE A 299      18.764 -10.236 -34.438  1.00  1.41           N  
ATOM   4543  CA  PHE A 299      17.690 -10.738 -35.293  1.00  1.41           C  
ATOM   4544  C   PHE A 299      16.733 -11.711 -34.603  1.00  1.41           C  
ATOM   4545  O   PHE A 299      15.516 -11.537 -34.683  1.00  1.41           O  
ATOM   4546  CB  PHE A 299      18.349 -11.420 -36.489  1.00  1.41           C  
ATOM   4547  CG  PHE A 299      17.492 -12.100 -37.466  1.00  1.41           C  
ATOM   4548  CD1 PHE A 299      16.770 -11.385 -38.404  1.00  1.41           C  
ATOM   4549  CD2 PHE A 299      17.462 -13.477 -37.501  1.00  1.41           C  
ATOM   4550  CE1 PHE A 299      16.024 -12.042 -39.353  1.00  1.41           C  
ATOM   4551  CE2 PHE A 299      16.736 -14.129 -38.436  1.00  1.41           C  
ATOM   4552  CZ  PHE A 299      16.007 -13.413 -39.373  1.00  1.41           C  
ATOM   4553  H   PHE A 299      19.715 -10.359 -34.807  1.00  1.41           H  
ATOM   4554  HA  PHE A 299      17.113  -9.883 -35.644  1.00  1.41           H  
ATOM   4555 1HB  PHE A 299      18.942 -10.682 -37.026  1.00  1.41           H  
ATOM   4556 2HB  PHE A 299      19.050 -12.163 -36.111  1.00  1.41           H  
ATOM   4557  HD1 PHE A 299      16.806 -10.295 -38.386  1.00  1.41           H  
ATOM   4558  HD2 PHE A 299      18.039 -14.045 -36.770  1.00  1.41           H  
ATOM   4559  HE1 PHE A 299      15.454 -11.476 -40.094  1.00  1.41           H  
ATOM   4560  HE2 PHE A 299      16.741 -15.212 -38.441  1.00  1.41           H  
ATOM   4561  HZ  PHE A 299      15.425 -13.928 -40.129  1.00  1.41           H  
ATOM   4562  N   LYS A 300      17.265 -12.732 -33.929  1.00  1.30           N  
ATOM   4563  CA  LYS A 300      16.425 -13.727 -33.249  1.00  1.30           C  
ATOM   4564  C   LYS A 300      15.309 -14.251 -34.178  1.00  1.30           C  
ATOM   4565  O   LYS A 300      15.563 -14.622 -35.322  1.00  1.30           O  
ATOM   4566  CB  LYS A 300      15.793 -13.068 -32.006  1.00  1.30           C  
ATOM   4567  CG  LYS A 300      16.776 -12.523 -30.993  1.00  1.30           C  
ATOM   4568  CD  LYS A 300      16.034 -11.795 -29.877  1.00  1.30           C  
ATOM   4569  CE  LYS A 300      16.984 -11.251 -28.827  1.00  1.30           C  
ATOM   4570  NZ  LYS A 300      16.274 -10.435 -27.783  1.00  1.30           N  
ATOM   4571  H   LYS A 300      18.274 -12.811 -33.882  1.00  1.30           H  
ATOM   4572  HA  LYS A 300      17.054 -14.563 -32.942  1.00  1.30           H  
ATOM   4573 1HB  LYS A 300      15.119 -12.259 -32.297  1.00  1.30           H  
ATOM   4574 2HB  LYS A 300      15.212 -13.810 -31.457  1.00  1.30           H  
ATOM   4575 1HG  LYS A 300      17.349 -13.347 -30.568  1.00  1.30           H  
ATOM   4576 2HG  LYS A 300      17.466 -11.836 -31.480  1.00  1.30           H  
ATOM   4577 1HD  LYS A 300      15.490 -10.955 -30.316  1.00  1.30           H  
ATOM   4578 2HD  LYS A 300      15.312 -12.458 -29.419  1.00  1.30           H  
ATOM   4579 1HE  LYS A 300      17.491 -12.085 -28.342  1.00  1.30           H  
ATOM   4580 2HE  LYS A 300      17.729 -10.623 -29.322  1.00  1.30           H  
ATOM   4581 1HZ  LYS A 300      16.946 -10.088 -27.113  1.00  1.30           H  
ATOM   4582 2HZ  LYS A 300      15.816  -9.653 -28.234  1.00  1.30           H  
ATOM   4583 3HZ  LYS A 300      15.582 -10.990 -27.297  1.00  1.30           H  
ATOM   4584  N   LEU A 301      14.073 -14.273 -33.663  1.00  1.17           N  
ATOM   4585  CA  LEU A 301      12.857 -14.620 -34.402  1.00  1.17           C  
ATOM   4586  C   LEU A 301      11.727 -13.789 -33.747  1.00  1.17           C  
ATOM   4587  O   LEU A 301      11.590 -13.801 -32.526  1.00  1.17           O  
ATOM   4588  CB  LEU A 301      12.597 -16.152 -34.383  1.00  1.17           C  
ATOM   4589  CG  LEU A 301      11.397 -16.626 -35.252  1.00  1.17           C  
ATOM   4590  CD1 LEU A 301      11.535 -18.051 -35.780  1.00  1.17           C  
ATOM   4591  CD2 LEU A 301      10.224 -16.575 -34.436  1.00  1.17           C  
ATOM   4592  H   LEU A 301      13.952 -13.982 -32.709  1.00  1.17           H  
ATOM   4593  HA  LEU A 301      12.965 -14.303 -35.439  1.00  1.17           H  
ATOM   4594 1HB  LEU A 301      13.484 -16.658 -34.712  1.00  1.17           H  
ATOM   4595 2HB  LEU A 301      12.396 -16.450 -33.365  1.00  1.17           H  
ATOM   4596  HG  LEU A 301      11.307 -15.951 -36.083  1.00  1.17           H  
ATOM   4597 1HD1 LEU A 301      10.658 -18.305 -36.343  1.00  1.17           H  
ATOM   4598 2HD1 LEU A 301      12.358 -18.146 -36.398  1.00  1.17           H  
ATOM   4599 3HD1 LEU A 301      11.634 -18.724 -34.982  1.00  1.17           H  
ATOM   4600 1HD2 LEU A 301       9.341 -16.843 -34.994  1.00  1.17           H  
ATOM   4601 2HD2 LEU A 301      10.326 -17.229 -33.636  1.00  1.17           H  
ATOM   4602 3HD2 LEU A 301      10.168 -15.623 -34.090  1.00  1.17           H  
ATOM   4603  N   MET A 302      10.896 -13.104 -34.544  1.00  1.05           N  
ATOM   4604  CA  MET A 302       9.853 -12.186 -34.021  1.00  1.05           C  
ATOM   4605  C   MET A 302       8.824 -12.797 -33.067  1.00  1.05           C  
ATOM   4606  O   MET A 302       8.353 -12.158 -32.121  1.00  1.05           O  
ATOM   4607  CB  MET A 302       9.091 -11.617 -35.207  1.00  1.05           C  
ATOM   4608  CG  MET A 302       9.887 -10.661 -36.046  1.00  1.05           C  
ATOM   4609  SD  MET A 302      10.392  -9.202 -35.137  1.00  1.05           S  
ATOM   4610  CE  MET A 302       8.813  -8.402 -34.848  1.00  1.05           C  
ATOM   4611  H   MET A 302      11.034 -13.165 -35.542  1.00  1.05           H  
ATOM   4612  HA  MET A 302      10.358 -11.382 -33.487  1.00  1.05           H  
ATOM   4613 1HB  MET A 302       8.754 -12.426 -35.854  1.00  1.05           H  
ATOM   4614 2HB  MET A 302       8.199 -11.092 -34.854  1.00  1.05           H  
ATOM   4615 1HG  MET A 302      10.781 -11.163 -36.413  1.00  1.05           H  
ATOM   4616 2HG  MET A 302       9.306 -10.363 -36.890  1.00  1.05           H  
ATOM   4617 1HE  MET A 302       8.978  -7.493 -34.281  1.00  1.05           H  
ATOM   4618 2HE  MET A 302       8.344  -8.153 -35.794  1.00  1.05           H  
ATOM   4619 3HE  MET A 302       8.159  -9.066 -34.281  1.00  1.05           H  
ATOM   4620  N   GLY A 303       8.479 -14.031 -33.321  1.00  0.97           N  
ATOM   4621  CA  GLY A 303       7.521 -14.746 -32.523  1.00  0.97           C  
ATOM   4622  C   GLY A 303       8.135 -15.498 -31.338  1.00  0.97           C  
ATOM   4623  O   GLY A 303       7.411 -16.237 -30.665  1.00  0.97           O  
ATOM   4624  H   GLY A 303       8.897 -14.488 -34.110  1.00  0.97           H  
ATOM   4625 1HA  GLY A 303       6.771 -14.046 -32.164  1.00  0.97           H  
ATOM   4626 2HA  GLY A 303       6.991 -15.434 -33.154  1.00  0.97           H  
ATOM   4627  N   PHE A 304       9.462 -15.403 -31.122  1.00  0.93           N  
ATOM   4628  CA  PHE A 304      10.087 -16.106 -29.996  1.00  0.93           C  
ATOM   4629  C   PHE A 304      10.599 -15.118 -28.941  1.00  0.93           C  
ATOM   4630  O   PHE A 304      11.381 -14.212 -29.236  1.00  0.93           O  
ATOM   4631  CB  PHE A 304      11.236 -17.034 -30.435  1.00  0.93           C  
ATOM   4632  CG  PHE A 304      10.821 -18.243 -31.270  1.00  0.93           C  
ATOM   4633  CD1 PHE A 304       9.523 -18.605 -31.327  1.00  0.93           C  
ATOM   4634  CD2 PHE A 304      11.727 -18.990 -32.000  1.00  0.93           C  
ATOM   4635  CE1 PHE A 304       9.064 -19.649 -32.073  1.00  0.93           C  
ATOM   4636  CE2 PHE A 304      11.278 -20.066 -32.770  1.00  0.93           C  
ATOM   4637  CZ  PHE A 304       9.930 -20.377 -32.797  1.00  0.93           C  
ATOM   4638  H   PHE A 304      10.044 -14.795 -31.698  1.00  0.93           H  
ATOM   4639  HA  PHE A 304       9.333 -16.729 -29.522  1.00  0.93           H  
ATOM   4640 1HB  PHE A 304      11.966 -16.458 -30.998  1.00  0.93           H  
ATOM   4641 2HB  PHE A 304      11.727 -17.402 -29.560  1.00  0.93           H  
ATOM   4642  HD1 PHE A 304       8.863 -18.030 -30.768  1.00  0.93           H  
ATOM   4643  HD2 PHE A 304      12.783 -18.728 -31.977  1.00  0.93           H  
ATOM   4644  HE1 PHE A 304       8.002 -19.891 -32.090  1.00  0.93           H  
ATOM   4645  HE2 PHE A 304      11.987 -20.659 -33.352  1.00  0.93           H  
ATOM   4646  HZ  PHE A 304       9.560 -21.198 -33.386  1.00  0.93           H  
ATOM   4647  N   GLY A 305      10.189 -15.323 -27.705  1.00  0.94           N  
ATOM   4648  CA  GLY A 305      10.591 -14.490 -26.590  1.00  0.94           C  
ATOM   4649  C   GLY A 305       9.656 -13.334 -26.341  1.00  0.94           C  
ATOM   4650  O   GLY A 305       8.723 -13.072 -27.106  1.00  0.94           O  
ATOM   4651  H   GLY A 305       9.563 -16.096 -27.522  1.00  0.94           H  
ATOM   4652 1HA  GLY A 305      10.602 -15.102 -25.699  1.00  0.94           H  
ATOM   4653 2HA  GLY A 305      11.602 -14.123 -26.741  1.00  0.94           H  
ATOM   4654  N   HIS A 306       9.902 -12.634 -25.245  1.00  0.97           N  
ATOM   4655  CA  HIS A 306       9.043 -11.533 -24.867  1.00  0.97           C  
ATOM   4656  C   HIS A 306       9.788 -10.560 -23.961  1.00  0.97           C  
ATOM   4657  O   HIS A 306      10.661 -10.949 -23.190  1.00  0.97           O  
ATOM   4658  CB  HIS A 306       7.783 -12.073 -24.189  1.00  0.97           C  
ATOM   4659  CG  HIS A 306       6.684 -11.094 -24.086  1.00  0.97           C  
ATOM   4660  ND1 HIS A 306       6.581 -10.167 -23.067  1.00  0.97           N  
ATOM   4661  CD2 HIS A 306       5.622 -10.886 -24.900  1.00  0.97           C  
ATOM   4662  CE1 HIS A 306       5.484  -9.424 -23.277  1.00  0.97           C  
ATOM   4663  NE2 HIS A 306       4.902  -9.847 -24.377  1.00  0.97           N  
ATOM   4664  H   HIS A 306      10.687 -12.881 -24.657  1.00  0.97           H  
ATOM   4665  HA  HIS A 306       8.737 -10.986 -25.759  1.00  0.97           H  
ATOM   4666 1HB  HIS A 306       7.409 -12.940 -24.736  1.00  0.97           H  
ATOM   4667 2HB  HIS A 306       8.039 -12.408 -23.183  1.00  0.97           H  
ATOM   4668  HD2 HIS A 306       5.387 -11.441 -25.811  1.00  0.97           H  
ATOM   4669  HE1 HIS A 306       5.116  -8.603 -22.663  1.00  0.97           H  
ATOM   4670  HE2 HIS A 306       4.054  -9.465 -24.781  1.00  0.97           H  
ATOM   4671  N   ARG A 307       9.461  -9.283 -24.094  1.00  1.02           N  
ATOM   4672  CA  ARG A 307      10.042  -8.209 -23.291  1.00  1.02           C  
ATOM   4673  C   ARG A 307       9.690  -8.241 -21.794  1.00  1.02           C  
ATOM   4674  O   ARG A 307      10.455  -7.737 -20.969  1.00  1.02           O  
ATOM   4675  CB  ARG A 307       9.652  -6.875 -23.894  1.00  1.02           C  
ATOM   4676  CG  ARG A 307      10.361  -6.587 -25.227  1.00  1.02           C  
ATOM   4677  CD  ARG A 307      10.199  -5.180 -25.704  1.00  1.02           C  
ATOM   4678  NE  ARG A 307       8.818  -4.870 -26.035  1.00  1.02           N  
ATOM   4679  CZ  ARG A 307       8.237  -5.134 -27.228  1.00  1.02           C  
ATOM   4680  NH1 ARG A 307       8.930  -5.728 -28.182  1.00  1.02           N  
ATOM   4681  NH2 ARG A 307       6.977  -4.802 -27.424  1.00  1.02           N  
ATOM   4682  H   ARG A 307       8.747  -9.045 -24.768  1.00  1.02           H  
ATOM   4683  HA  ARG A 307      11.126  -8.297 -23.372  1.00  1.02           H  
ATOM   4684 1HB  ARG A 307       8.576  -6.856 -24.070  1.00  1.02           H  
ATOM   4685 2HB  ARG A 307       9.888  -6.073 -23.196  1.00  1.02           H  
ATOM   4686 1HG  ARG A 307      11.428  -6.779 -25.108  1.00  1.02           H  
ATOM   4687 2HG  ARG A 307       9.962  -7.253 -25.993  1.00  1.02           H  
ATOM   4688 1HD  ARG A 307      10.523  -4.493 -24.922  1.00  1.02           H  
ATOM   4689 2HD  ARG A 307      10.806  -5.024 -26.595  1.00  1.02           H  
ATOM   4690  HE  ARG A 307       8.254  -4.418 -25.329  1.00  1.02           H  
ATOM   4691 1HH1 ARG A 307       9.893  -5.979 -28.017  1.00  1.02           H  
ATOM   4692 2HH1 ARG A 307       8.501  -5.963 -29.069  1.00  1.02           H  
ATOM   4693 1HH2 ARG A 307       6.455  -4.351 -26.690  1.00  1.02           H  
ATOM   4694 2HH2 ARG A 307       6.516  -4.991 -28.321  1.00  1.02           H  
ATOM   4695  N   VAL A 308       8.515  -8.771 -21.452  1.00  1.05           N  
ATOM   4696  CA  VAL A 308       8.043  -8.801 -20.071  1.00  1.05           C  
ATOM   4697  C   VAL A 308       8.089 -10.199 -19.481  1.00  1.05           C  
ATOM   4698  O   VAL A 308       8.511 -10.378 -18.338  1.00  1.05           O  
ATOM   4699  CB  VAL A 308       6.605  -8.270 -19.955  1.00  1.05           C  
ATOM   4700  CG1 VAL A 308       6.119  -8.395 -18.530  1.00  1.05           C  
ATOM   4701  CG2 VAL A 308       6.562  -6.830 -20.423  1.00  1.05           C  
ATOM   4702  H   VAL A 308       7.928  -9.190 -22.162  1.00  1.05           H  
ATOM   4703  HA  VAL A 308       8.689  -8.158 -19.476  1.00  1.05           H  
ATOM   4704  HB  VAL A 308       5.951  -8.875 -20.554  1.00  1.05           H  
ATOM   4705 1HG1 VAL A 308       5.098  -8.020 -18.469  1.00  1.05           H  
ATOM   4706 2HG1 VAL A 308       6.147  -9.440 -18.224  1.00  1.05           H  
ATOM   4707 3HG1 VAL A 308       6.756  -7.806 -17.873  1.00  1.05           H  
ATOM   4708 1HG2 VAL A 308       5.537  -6.457 -20.346  1.00  1.05           H  
ATOM   4709 2HG2 VAL A 308       7.217  -6.224 -19.797  1.00  1.05           H  
ATOM   4710 3HG2 VAL A 308       6.892  -6.772 -21.459  1.00  1.05           H  
ATOM   4711  N   TYR A 309       7.618 -11.196 -20.225  1.00  1.06           N  
ATOM   4712  CA  TYR A 309       7.602 -12.537 -19.626  1.00  1.06           C  
ATOM   4713  C   TYR A 309       8.978 -13.163 -19.731  1.00  1.06           C  
ATOM   4714  O   TYR A 309       9.573 -13.147 -20.802  1.00  1.06           O  
ATOM   4715  CB  TYR A 309       6.623 -13.459 -20.327  1.00  1.06           C  
ATOM   4716  CG  TYR A 309       5.220 -13.075 -20.206  1.00  1.06           C  
ATOM   4717  CD1 TYR A 309       4.637 -12.447 -21.257  1.00  1.06           C  
ATOM   4718  CD2 TYR A 309       4.508 -13.354 -19.081  1.00  1.06           C  
ATOM   4719  CE1 TYR A 309       3.349 -12.090 -21.214  1.00  1.06           C  
ATOM   4720  CE2 TYR A 309       3.191 -13.009 -19.024  1.00  1.06           C  
ATOM   4721  CZ  TYR A 309       2.617 -12.371 -20.105  1.00  1.06           C  
ATOM   4722  OH  TYR A 309       1.322 -12.017 -20.086  1.00  1.06           O  
ATOM   4723  H   TYR A 309       7.281 -11.003 -21.176  1.00  1.06           H  
ATOM   4724  HA  TYR A 309       7.347 -12.460 -18.580  1.00  1.06           H  
ATOM   4725 1HB  TYR A 309       6.866 -13.510 -21.386  1.00  1.06           H  
ATOM   4726 2HB  TYR A 309       6.732 -14.469 -19.925  1.00  1.06           H  
ATOM   4727  HD1 TYR A 309       5.211 -12.249 -22.134  1.00  1.06           H  
ATOM   4728  HD2 TYR A 309       4.990 -13.849 -18.251  1.00  1.06           H  
ATOM   4729  HE1 TYR A 309       2.898 -11.599 -22.068  1.00  1.06           H  
ATOM   4730  HE2 TYR A 309       2.599 -13.233 -18.133  1.00  1.06           H  
ATOM   4731  HH  TYR A 309       1.094 -11.612 -20.926  1.00  1.06           H  
ATOM   4732  N   LYS A 310       9.472 -13.776 -18.654  1.00  1.02           N  
ATOM   4733  CA  LYS A 310      10.790 -14.400 -18.741  1.00  1.02           C  
ATOM   4734  C   LYS A 310      10.791 -15.787 -19.373  1.00  1.02           C  
ATOM   4735  O   LYS A 310      11.785 -16.186 -19.957  1.00  1.02           O  
ATOM   4736  CB  LYS A 310      11.430 -14.439 -17.373  1.00  1.02           C  
ATOM   4737  CG  LYS A 310      11.797 -13.056 -16.871  1.00  1.02           C  
ATOM   4738  CD  LYS A 310      12.393 -13.108 -15.502  1.00  1.02           C  
ATOM   4739  CE  LYS A 310      12.724 -11.719 -14.983  1.00  1.02           C  
ATOM   4740  NZ  LYS A 310      13.164 -11.763 -13.578  1.00  1.02           N  
ATOM   4741  H   LYS A 310       8.974 -13.777 -17.762  1.00  1.02           H  
ATOM   4742  HA  LYS A 310      11.413 -13.765 -19.371  1.00  1.02           H  
ATOM   4743 1HB  LYS A 310      10.745 -14.894 -16.654  1.00  1.02           H  
ATOM   4744 2HB  LYS A 310      12.333 -15.048 -17.407  1.00  1.02           H  
ATOM   4745 1HG  LYS A 310      12.506 -12.594 -17.556  1.00  1.02           H  
ATOM   4746 2HG  LYS A 310      10.893 -12.439 -16.838  1.00  1.02           H  
ATOM   4747 1HD  LYS A 310      11.676 -13.574 -14.820  1.00  1.02           H  
ATOM   4748 2HD  LYS A 310      13.298 -13.710 -15.514  1.00  1.02           H  
ATOM   4749 1HE  LYS A 310      13.514 -11.284 -15.590  1.00  1.02           H  
ATOM   4750 2HE  LYS A 310      11.833 -11.092 -15.053  1.00  1.02           H  
ATOM   4751 1HZ  LYS A 310      13.360 -10.839 -13.241  1.00  1.02           H  
ATOM   4752 2HZ  LYS A 310      12.387 -12.169 -13.037  1.00  1.02           H  
ATOM   4753 3HZ  LYS A 310      13.976 -12.339 -13.481  1.00  1.02           H  
ATOM   4754  N   ASN A 311       9.725 -16.558 -19.225  1.00  0.96           N  
ATOM   4755  CA  ASN A 311       9.731 -17.860 -19.883  1.00  0.96           C  
ATOM   4756  C   ASN A 311       8.586 -17.993 -20.874  1.00  0.96           C  
ATOM   4757  O   ASN A 311       8.817 -18.153 -22.065  1.00  0.96           O  
ATOM   4758  CB  ASN A 311       9.821 -18.996 -18.872  1.00  0.96           C  
ATOM   4759  CG  ASN A 311       8.689 -19.099 -17.839  1.00  0.96           C  
ATOM   4760  OD1 ASN A 311       7.647 -18.436 -17.883  1.00  0.96           O  
ATOM   4761  ND2 ASN A 311       8.905 -19.959 -16.881  1.00  0.96           N  
ATOM   4762  H   ASN A 311       8.922 -16.227 -18.716  1.00  0.96           H  
ATOM   4763  HA  ASN A 311      10.635 -17.936 -20.486  1.00  0.96           H  
ATOM   4764 1HB  ASN A 311       9.864 -19.939 -19.422  1.00  0.96           H  
ATOM   4765 2HB  ASN A 311      10.765 -18.905 -18.335  1.00  0.96           H  
ATOM   4766 1HD2 ASN A 311       8.220 -20.091 -16.163  1.00  0.96           H  
ATOM   4767 2HD2 ASN A 311       9.755 -20.484 -16.864  1.00  0.96           H  
ATOM   4768  N   PHE A 312       7.357 -17.853 -20.409  1.00  0.89           N  
ATOM   4769  CA  PHE A 312       6.240 -17.979 -21.319  1.00  0.89           C  
ATOM   4770  C   PHE A 312       5.151 -16.944 -21.129  1.00  0.89           C  
ATOM   4771  O   PHE A 312       4.812 -16.552 -20.013  1.00  0.89           O  
ATOM   4772  CB  PHE A 312       5.601 -19.361 -21.190  1.00  0.89           C  
ATOM   4773  CG  PHE A 312       6.502 -20.513 -21.509  1.00  0.89           C  
ATOM   4774  CD1 PHE A 312       7.229 -21.142 -20.515  1.00  0.89           C  
ATOM   4775  CD2 PHE A 312       6.623 -20.968 -22.803  1.00  0.89           C  
ATOM   4776  CE1 PHE A 312       8.052 -22.202 -20.807  1.00  0.89           C  
ATOM   4777  CE2 PHE A 312       7.438 -22.027 -23.096  1.00  0.89           C  
ATOM   4778  CZ  PHE A 312       8.153 -22.647 -22.096  1.00  0.89           C  
ATOM   4779  H   PHE A 312       7.213 -17.731 -19.418  1.00  0.89           H  
ATOM   4780  HA  PHE A 312       6.616 -17.871 -22.337  1.00  0.89           H  
ATOM   4781 1HB  PHE A 312       5.238 -19.490 -20.172  1.00  0.89           H  
ATOM   4782 2HB  PHE A 312       4.733 -19.413 -21.851  1.00  0.89           H  
ATOM   4783  HD1 PHE A 312       7.137 -20.790 -19.491  1.00  0.89           H  
ATOM   4784  HD2 PHE A 312       6.057 -20.473 -23.597  1.00  0.89           H  
ATOM   4785  HE1 PHE A 312       8.618 -22.688 -20.015  1.00  0.89           H  
ATOM   4786  HE2 PHE A 312       7.525 -22.372 -24.122  1.00  0.89           H  
ATOM   4787  HZ  PHE A 312       8.803 -23.487 -22.330  1.00  0.89           H  
ATOM   4788  N   ASP A 313       4.559 -16.583 -22.250  1.00  0.83           N  
ATOM   4789  CA  ASP A 313       3.365 -15.770 -22.332  1.00  0.83           C  
ATOM   4790  C   ASP A 313       2.200 -16.742 -22.276  1.00  0.83           C  
ATOM   4791  O   ASP A 313       2.031 -17.497 -23.222  1.00  0.83           O  
ATOM   4792  CB  ASP A 313       3.356 -14.965 -23.640  1.00  0.83           C  
ATOM   4793  CG  ASP A 313       2.138 -14.010 -23.852  1.00  0.83           C  
ATOM   4794  OD1 ASP A 313       1.055 -14.202 -23.291  1.00  0.83           O  
ATOM   4795  OD2 ASP A 313       2.319 -13.066 -24.606  1.00  0.83           O  
ATOM   4796  H   ASP A 313       4.955 -16.932 -23.113  1.00  0.83           H  
ATOM   4797  HA  ASP A 313       3.362 -15.090 -21.493  1.00  0.83           H  
ATOM   4798 1HB  ASP A 313       4.266 -14.360 -23.687  1.00  0.83           H  
ATOM   4799 2HB  ASP A 313       3.393 -15.659 -24.482  1.00  0.83           H  
ATOM   4800  N   PRO A 314       1.355 -16.764 -21.237  1.00  0.77           N  
ATOM   4801  CA  PRO A 314       0.317 -17.762 -21.047  1.00  0.77           C  
ATOM   4802  C   PRO A 314      -0.681 -17.758 -22.195  1.00  0.77           C  
ATOM   4803  O   PRO A 314      -1.301 -18.783 -22.512  1.00  0.77           O  
ATOM   4804  CB  PRO A 314      -0.356 -17.288 -19.748  1.00  0.77           C  
ATOM   4805  CG  PRO A 314      -0.017 -15.812 -19.654  1.00  0.77           C  
ATOM   4806  CD  PRO A 314       1.344 -15.684 -20.270  1.00  0.77           C  
ATOM   4807  HA  PRO A 314       0.774 -18.750 -20.920  1.00  0.77           H  
ATOM   4808 1HB  PRO A 314      -1.431 -17.473 -19.801  1.00  0.77           H  
ATOM   4809 2HB  PRO A 314       0.025 -17.870 -18.891  1.00  0.77           H  
ATOM   4810 1HG  PRO A 314      -0.769 -15.210 -20.177  1.00  0.77           H  
ATOM   4811 2HG  PRO A 314      -0.024 -15.491 -18.607  1.00  0.77           H  
ATOM   4812 1HD  PRO A 314       1.368 -14.722 -20.782  1.00  0.77           H  
ATOM   4813 2HD  PRO A 314       2.150 -15.809 -19.528  1.00  0.77           H  
ATOM   4814  N   ARG A 315      -0.776 -16.636 -22.904  1.00  0.73           N  
ATOM   4815  CA  ARG A 315      -1.735 -16.562 -23.972  1.00  0.73           C  
ATOM   4816  C   ARG A 315      -1.309 -17.482 -25.106  1.00  0.73           C  
ATOM   4817  O   ARG A 315      -2.128 -17.929 -25.902  1.00  0.73           O  
ATOM   4818  CB  ARG A 315      -1.807 -15.150 -24.450  1.00  0.73           C  
ATOM   4819  CG  ARG A 315      -2.312 -14.170 -23.432  1.00  0.73           C  
ATOM   4820  CD  ARG A 315      -2.373 -12.840 -23.995  1.00  0.73           C  
ATOM   4821  NE  ARG A 315      -1.082 -12.376 -24.307  1.00  0.73           N  
ATOM   4822  CZ  ARG A 315      -0.813 -11.237 -24.955  1.00  0.73           C  
ATOM   4823  NH1 ARG A 315      -1.786 -10.414 -25.324  1.00  0.73           N  
ATOM   4824  NH2 ARG A 315       0.444 -10.953 -25.224  1.00  0.73           N  
ATOM   4825  H   ARG A 315      -0.188 -15.807 -22.723  1.00  0.73           H  
ATOM   4826  HA  ARG A 315      -2.710 -16.874 -23.597  1.00  0.73           H  
ATOM   4827 1HB  ARG A 315      -0.817 -14.826 -24.752  1.00  0.73           H  
ATOM   4828 2HB  ARG A 315      -2.445 -15.090 -25.321  1.00  0.73           H  
ATOM   4829 1HG  ARG A 315      -3.269 -14.457 -23.053  1.00  0.73           H  
ATOM   4830 2HG  ARG A 315      -1.593 -14.138 -22.609  1.00  0.73           H  
ATOM   4831 1HD  ARG A 315      -2.923 -12.864 -24.904  1.00  0.73           H  
ATOM   4832 2HD  ARG A 315      -2.838 -12.149 -23.308  1.00  0.73           H  
ATOM   4833  HE  ARG A 315      -0.285 -12.982 -24.032  1.00  0.73           H  
ATOM   4834 1HH1 ARG A 315      -2.773 -10.635 -25.108  1.00  0.73           H  
ATOM   4835 2HH1 ARG A 315      -1.565  -9.564 -25.817  1.00  0.73           H  
ATOM   4836 1HH2 ARG A 315       1.182 -11.633 -24.948  1.00  0.73           H  
ATOM   4837 2HH2 ARG A 315       0.685 -10.109 -25.714  1.00  0.73           H  
ATOM   4838  N   ALA A 316      -0.005 -17.762 -25.182  1.00  0.70           N  
ATOM   4839  CA  ALA A 316       0.563 -18.636 -26.193  1.00  0.70           C  
ATOM   4840  C   ALA A 316       0.034 -20.050 -26.028  1.00  0.70           C  
ATOM   4841  O   ALA A 316      -0.096 -20.793 -26.997  1.00  0.70           O  
ATOM   4842  CB  ALA A 316       2.077 -18.638 -26.114  1.00  0.70           C  
ATOM   4843  H   ALA A 316       0.625 -17.391 -24.473  1.00  0.70           H  
ATOM   4844  HA  ALA A 316       0.262 -18.265 -27.170  1.00  0.70           H  
ATOM   4845 1HB  ALA A 316       2.490 -19.262 -26.877  1.00  0.70           H  
ATOM   4846 2HB  ALA A 316       2.446 -17.630 -26.238  1.00  0.70           H  
ATOM   4847 3HB  ALA A 316       2.390 -19.014 -25.146  1.00  0.70           H  
ATOM   4848  N   LYS A 317      -0.244 -20.450 -24.783  1.00  0.68           N  
ATOM   4849  CA  LYS A 317      -0.693 -21.805 -24.511  1.00  0.68           C  
ATOM   4850  C   LYS A 317      -2.096 -21.953 -25.067  1.00  0.68           C  
ATOM   4851  O   LYS A 317      -2.452 -22.957 -25.701  1.00  0.68           O  
ATOM   4852  CB  LYS A 317      -0.681 -22.045 -23.005  1.00  0.68           C  
ATOM   4853  CG  LYS A 317       0.710 -22.063 -22.386  1.00  0.68           C  
ATOM   4854  CD  LYS A 317       0.627 -22.220 -20.877  1.00  0.68           C  
ATOM   4855  CE  LYS A 317       2.002 -22.196 -20.227  1.00  0.68           C  
ATOM   4856  NZ  LYS A 317       1.908 -22.295 -18.739  1.00  0.68           N  
ATOM   4857  H   LYS A 317      -0.191 -19.795 -24.005  1.00  0.68           H  
ATOM   4858  HA  LYS A 317      -0.036 -22.515 -25.014  1.00  0.68           H  
ATOM   4859 1HB  LYS A 317      -1.260 -21.270 -22.504  1.00  0.68           H  
ATOM   4860 2HB  LYS A 317      -1.161 -22.997 -22.785  1.00  0.68           H  
ATOM   4861 1HG  LYS A 317       1.296 -22.878 -22.810  1.00  0.68           H  
ATOM   4862 2HG  LYS A 317       1.208 -21.116 -22.612  1.00  0.68           H  
ATOM   4863 1HD  LYS A 317       0.029 -21.398 -20.468  1.00  0.68           H  
ATOM   4864 2HD  LYS A 317       0.131 -23.157 -20.633  1.00  0.68           H  
ATOM   4865 1HE  LYS A 317       2.588 -23.034 -20.601  1.00  0.68           H  
ATOM   4866 2HE  LYS A 317       2.509 -21.264 -20.489  1.00  0.68           H  
ATOM   4867 1HZ  LYS A 317       2.834 -22.280 -18.341  1.00  0.68           H  
ATOM   4868 2HZ  LYS A 317       1.373 -21.509 -18.375  1.00  0.68           H  
ATOM   4869 3HZ  LYS A 317       1.448 -23.158 -18.488  1.00  0.68           H  
ATOM   4870  N   VAL A 318      -2.879 -20.894 -24.869  1.00  0.66           N  
ATOM   4871  CA  VAL A 318      -4.247 -20.867 -25.354  1.00  0.66           C  
ATOM   4872  C   VAL A 318      -4.248 -20.861 -26.879  1.00  0.66           C  
ATOM   4873  O   VAL A 318      -5.003 -21.600 -27.533  1.00  0.66           O  
ATOM   4874  CB  VAL A 318      -4.969 -19.604 -24.867  1.00  0.66           C  
ATOM   4875  CG1 VAL A 318      -6.330 -19.531 -25.530  1.00  0.66           C  
ATOM   4876  CG2 VAL A 318      -5.080 -19.594 -23.352  1.00  0.66           C  
ATOM   4877  H   VAL A 318      -2.501 -20.108 -24.334  1.00  0.66           H  
ATOM   4878  HA  VAL A 318      -4.771 -21.753 -24.995  1.00  0.66           H  
ATOM   4879  HB  VAL A 318      -4.407 -18.730 -25.188  1.00  0.66           H  
ATOM   4880 1HG1 VAL A 318      -6.814 -18.642 -25.224  1.00  0.66           H  
ATOM   4881 2HG1 VAL A 318      -6.207 -19.517 -26.614  1.00  0.66           H  
ATOM   4882 3HG1 VAL A 318      -6.931 -20.395 -25.238  1.00  0.66           H  
ATOM   4883 1HG2 VAL A 318      -5.583 -18.683 -23.041  1.00  0.66           H  
ATOM   4884 2HG2 VAL A 318      -5.653 -20.462 -23.014  1.00  0.66           H  
ATOM   4885 3HG2 VAL A 318      -4.078 -19.625 -22.915  1.00  0.66           H  
ATOM   4886  N   MET A 319      -3.400 -20.006 -27.444  1.00  0.65           N  
ATOM   4887  CA  MET A 319      -3.305 -19.866 -28.878  1.00  0.65           C  
ATOM   4888  C   MET A 319      -2.749 -21.092 -29.569  1.00  0.65           C  
ATOM   4889  O   MET A 319      -3.198 -21.412 -30.664  1.00  0.65           O  
ATOM   4890  CB  MET A 319      -2.576 -18.587 -29.190  1.00  0.65           C  
ATOM   4891  CG  MET A 319      -3.428 -17.482 -28.804  1.00  0.65           C  
ATOM   4892  SD  MET A 319      -4.958 -17.539 -29.687  1.00  0.65           S  
ATOM   4893  CE  MET A 319      -4.237 -16.904 -31.100  1.00  0.65           C  
ATOM   4894  H   MET A 319      -2.816 -19.415 -26.852  1.00  0.65           H  
ATOM   4895  HA  MET A 319      -4.314 -19.731 -29.253  1.00  0.65           H  
ATOM   4896 1HB  MET A 319      -1.627 -18.538 -28.657  1.00  0.65           H  
ATOM   4897 2HB  MET A 319      -2.395 -18.508 -30.248  1.00  0.65           H  
ATOM   4898 1HG  MET A 319      -3.624 -17.586 -27.762  1.00  0.65           H  
ATOM   4899 2HG  MET A 319      -2.954 -16.535 -29.000  1.00  0.65           H  
ATOM   4900 1HE  MET A 319      -4.967 -16.858 -31.890  1.00  0.65           H  
ATOM   4901 2HE  MET A 319      -3.870 -15.916 -30.882  1.00  0.65           H  
ATOM   4902 3HE  MET A 319      -3.399 -17.534 -31.390  1.00  0.65           H  
ATOM   4903  N   LYS A 320      -1.832 -21.826 -28.944  1.00  0.65           N  
ATOM   4904  CA  LYS A 320      -1.375 -23.047 -29.585  1.00  0.65           C  
ATOM   4905  C   LYS A 320      -2.524 -24.020 -29.724  1.00  0.65           C  
ATOM   4906  O   LYS A 320      -2.763 -24.552 -30.807  1.00  0.65           O  
ATOM   4907  CB  LYS A 320      -0.277 -23.757 -28.828  1.00  0.65           C  
ATOM   4908  CG  LYS A 320       0.173 -25.034 -29.594  1.00  0.65           C  
ATOM   4909  CD  LYS A 320       1.279 -25.785 -28.911  1.00  0.65           C  
ATOM   4910  CE  LYS A 320       1.808 -26.939 -29.804  1.00  0.65           C  
ATOM   4911  NZ  LYS A 320       0.813 -28.091 -29.988  1.00  0.65           N  
ATOM   4912  H   LYS A 320      -1.430 -21.534 -28.054  1.00  0.65           H  
ATOM   4913  HA  LYS A 320      -1.016 -22.808 -30.582  1.00  0.65           H  
ATOM   4914 1HB  LYS A 320       0.561 -23.095 -28.672  1.00  0.65           H  
ATOM   4915 2HB  LYS A 320      -0.647 -24.049 -27.844  1.00  0.65           H  
ATOM   4916 1HG  LYS A 320      -0.685 -25.709 -29.705  1.00  0.65           H  
ATOM   4917 2HG  LYS A 320       0.507 -24.759 -30.594  1.00  0.65           H  
ATOM   4918 1HD  LYS A 320       2.098 -25.101 -28.684  1.00  0.65           H  
ATOM   4919 2HD  LYS A 320       0.905 -26.203 -27.977  1.00  0.65           H  
ATOM   4920 1HE  LYS A 320       2.063 -26.534 -30.787  1.00  0.65           H  
ATOM   4921 2HE  LYS A 320       2.711 -27.332 -29.342  1.00  0.65           H  
ATOM   4922 1HZ  LYS A 320       1.235 -28.797 -30.562  1.00  0.65           H  
ATOM   4923 2HZ  LYS A 320       0.584 -28.485 -29.095  1.00  0.65           H  
ATOM   4924 3HZ  LYS A 320      -0.077 -27.812 -30.454  1.00  0.65           H  
ATOM   4925  N   GLN A 321      -3.269 -24.243 -28.631  1.00  0.64           N  
ATOM   4926  CA  GLN A 321      -4.382 -25.187 -28.699  1.00  0.64           C  
ATOM   4927  C   GLN A 321      -5.375 -24.737 -29.754  1.00  0.64           C  
ATOM   4928  O   GLN A 321      -5.860 -25.540 -30.554  1.00  0.64           O  
ATOM   4929  CB  GLN A 321      -5.060 -25.284 -27.326  1.00  0.64           C  
ATOM   4930  CG  GLN A 321      -6.232 -26.285 -27.184  1.00  0.64           C  
ATOM   4931  CD  GLN A 321      -5.854 -27.746 -27.376  1.00  0.64           C  
ATOM   4932  OE1 GLN A 321      -4.872 -28.237 -26.804  1.00  0.64           O  
ATOM   4933  NE2 GLN A 321      -6.671 -28.466 -28.148  1.00  0.64           N  
ATOM   4934  H   GLN A 321      -3.051 -23.771 -27.747  1.00  0.64           H  
ATOM   4935  HA  GLN A 321      -3.995 -26.165 -28.984  1.00  0.64           H  
ATOM   4936 1HB  GLN A 321      -4.310 -25.543 -26.578  1.00  0.64           H  
ATOM   4937 2HB  GLN A 321      -5.443 -24.296 -27.055  1.00  0.64           H  
ATOM   4938 1HG  GLN A 321      -6.658 -26.174 -26.188  1.00  0.64           H  
ATOM   4939 2HG  GLN A 321      -6.989 -26.036 -27.936  1.00  0.64           H  
ATOM   4940 1HE2 GLN A 321      -6.495 -29.437 -28.298  1.00  0.64           H  
ATOM   4941 2HE2 GLN A 321      -7.509 -28.027 -28.561  1.00  0.64           H  
ATOM   4942  N   THR A 322      -5.589 -23.430 -29.831  1.00  0.64           N  
ATOM   4943  CA  THR A 322      -6.496 -22.881 -30.808  1.00  0.64           C  
ATOM   4944  C   THR A 322      -5.972 -23.132 -32.221  1.00  0.64           C  
ATOM   4945  O   THR A 322      -6.737 -23.518 -33.106  1.00  0.64           O  
ATOM   4946  CB  THR A 322      -6.674 -21.389 -30.569  1.00  0.64           C  
ATOM   4947  OG1 THR A 322      -7.183 -21.183 -29.244  1.00  0.64           O  
ATOM   4948  CG2 THR A 322      -7.619 -20.820 -31.554  1.00  0.64           C  
ATOM   4949  H   THR A 322      -5.157 -22.802 -29.150  1.00  0.64           H  
ATOM   4950  HA  THR A 322      -7.461 -23.377 -30.707  1.00  0.64           H  
ATOM   4951  HB  THR A 322      -5.722 -20.894 -30.668  1.00  0.64           H  
ATOM   4952  HG1 THR A 322      -6.456 -21.401 -28.599  1.00  0.64           H  
ATOM   4953 1HG2 THR A 322      -7.715 -19.754 -31.360  1.00  0.64           H  
ATOM   4954 2HG2 THR A 322      -7.239 -20.980 -32.561  1.00  0.64           H  
ATOM   4955 3HG2 THR A 322      -8.589 -21.308 -31.454  1.00  0.64           H  
ATOM   4956  N   CYS A 323      -4.664 -22.938 -32.441  1.00  0.63           N  
ATOM   4957  CA  CYS A 323      -4.091 -23.128 -33.765  1.00  0.63           C  
ATOM   4958  C   CYS A 323      -4.322 -24.530 -34.213  1.00  0.63           C  
ATOM   4959  O   CYS A 323      -4.770 -24.768 -35.333  1.00  0.63           O  
ATOM   4960  CB  CYS A 323      -2.562 -22.981 -33.764  1.00  0.63           C  
ATOM   4961  SG  CYS A 323      -1.904 -21.405 -33.476  1.00  0.63           S  
ATOM   4962  H   CYS A 323      -4.068 -22.623 -31.682  1.00  0.63           H  
ATOM   4963  HA  CYS A 323      -4.552 -22.453 -34.471  1.00  0.63           H  
ATOM   4964 1HB  CYS A 323      -2.142 -23.650 -33.020  1.00  0.63           H  
ATOM   4965 2HB  CYS A 323      -2.183 -23.317 -34.728  1.00  0.63           H  
ATOM   4966  HG  CYS A 323      -2.493 -21.247 -32.267  1.00  0.63           H  
ATOM   4967  N   ASP A 324      -4.084 -25.473 -33.314  1.00  0.63           N  
ATOM   4968  CA  ASP A 324      -4.239 -26.858 -33.673  1.00  0.63           C  
ATOM   4969  C   ASP A 324      -5.691 -27.154 -34.047  1.00  0.63           C  
ATOM   4970  O   ASP A 324      -5.948 -27.778 -35.077  1.00  0.63           O  
ATOM   4971  CB  ASP A 324      -3.760 -27.731 -32.507  1.00  0.63           C  
ATOM   4972  CG  ASP A 324      -2.190 -27.701 -32.313  1.00  0.63           C  
ATOM   4973  OD1 ASP A 324      -1.508 -27.261 -33.209  1.00  0.63           O  
ATOM   4974  OD2 ASP A 324      -1.707 -28.105 -31.256  1.00  0.63           O  
ATOM   4975  H   ASP A 324      -3.749 -25.212 -32.384  1.00  0.63           H  
ATOM   4976  HA  ASP A 324      -3.614 -27.063 -34.541  1.00  0.63           H  
ATOM   4977 1HB  ASP A 324      -4.231 -27.377 -31.585  1.00  0.63           H  
ATOM   4978 2HB  ASP A 324      -4.085 -28.759 -32.665  1.00  0.63           H  
ATOM   4979  N   GLU A 325      -6.649 -26.610 -33.290  1.00  0.63           N  
ATOM   4980  CA  GLU A 325      -8.057 -26.856 -33.599  1.00  0.63           C  
ATOM   4981  C   GLU A 325      -8.483 -26.239 -34.938  1.00  0.63           C  
ATOM   4982  O   GLU A 325      -9.224 -26.859 -35.708  1.00  0.63           O  
ATOM   4983  CB  GLU A 325      -8.938 -26.333 -32.458  1.00  0.63           C  
ATOM   4984  CG  GLU A 325      -8.769 -27.142 -31.164  1.00  0.63           C  
ATOM   4985  CD  GLU A 325      -9.565 -26.657 -29.980  1.00  0.63           C  
ATOM   4986  OE1 GLU A 325     -10.364 -25.751 -30.110  1.00  0.63           O  
ATOM   4987  OE2 GLU A 325      -9.317 -27.171 -28.908  1.00  0.63           O  
ATOM   4988  H   GLU A 325      -6.395 -26.075 -32.457  1.00  0.63           H  
ATOM   4989  HA  GLU A 325      -8.198 -27.935 -33.670  1.00  0.63           H  
ATOM   4990 1HB  GLU A 325      -8.680 -25.294 -32.245  1.00  0.63           H  
ATOM   4991 2HB  GLU A 325      -9.986 -26.362 -32.755  1.00  0.63           H  
ATOM   4992 1HG  GLU A 325      -9.061 -28.170 -31.373  1.00  0.63           H  
ATOM   4993 2HG  GLU A 325      -7.717 -27.156 -30.903  1.00  0.63           H  
ATOM   4994  N   VAL A 326      -7.990 -25.036 -35.244  1.00  0.63           N  
ATOM   4995  CA  VAL A 326      -8.344 -24.374 -36.499  1.00  0.63           C  
ATOM   4996  C   VAL A 326      -7.757 -25.119 -37.682  1.00  0.63           C  
ATOM   4997  O   VAL A 326      -8.443 -25.391 -38.670  1.00  0.63           O  
ATOM   4998  CB  VAL A 326      -7.847 -22.913 -36.515  1.00  0.63           C  
ATOM   4999  CG1 VAL A 326      -8.051 -22.293 -37.883  1.00  0.63           C  
ATOM   5000  CG2 VAL A 326      -8.600 -22.109 -35.515  1.00  0.63           C  
ATOM   5001  H   VAL A 326      -7.381 -24.564 -34.573  1.00  0.63           H  
ATOM   5002  HA  VAL A 326      -9.426 -24.372 -36.600  1.00  0.63           H  
ATOM   5003  HB  VAL A 326      -6.778 -22.898 -36.277  1.00  0.63           H  
ATOM   5004 1HG1 VAL A 326      -7.688 -21.265 -37.879  1.00  0.63           H  
ATOM   5005 2HG1 VAL A 326      -7.497 -22.869 -38.611  1.00  0.63           H  
ATOM   5006 3HG1 VAL A 326      -9.105 -22.303 -38.134  1.00  0.63           H  
ATOM   5007 1HG2 VAL A 326      -8.229 -21.096 -35.535  1.00  0.63           H  
ATOM   5008 2HG2 VAL A 326      -9.659 -22.115 -35.763  1.00  0.63           H  
ATOM   5009 3HG2 VAL A 326      -8.462 -22.528 -34.526  1.00  0.63           H  
ATOM   5010  N   LEU A 327      -6.488 -25.486 -37.573  1.00  0.64           N  
ATOM   5011  CA  LEU A 327      -5.812 -26.174 -38.649  1.00  0.64           C  
ATOM   5012  C   LEU A 327      -6.449 -27.535 -38.934  1.00  0.64           C  
ATOM   5013  O   LEU A 327      -6.633 -27.906 -40.103  1.00  0.64           O  
ATOM   5014  CB  LEU A 327      -4.345 -26.323 -38.249  1.00  0.64           C  
ATOM   5015  CG  LEU A 327      -3.574 -25.002 -38.195  1.00  0.64           C  
ATOM   5016  CD1 LEU A 327      -2.193 -25.229 -37.607  1.00  0.64           C  
ATOM   5017  CD2 LEU A 327      -3.510 -24.474 -39.541  1.00  0.64           C  
ATOM   5018  H   LEU A 327      -5.966 -25.262 -36.724  1.00  0.64           H  
ATOM   5019  HA  LEU A 327      -5.880 -25.562 -39.547  1.00  0.64           H  
ATOM   5020 1HB  LEU A 327      -4.301 -26.778 -37.255  1.00  0.64           H  
ATOM   5021 2HB  LEU A 327      -3.848 -26.981 -38.962  1.00  0.64           H  
ATOM   5022  HG  LEU A 327      -4.091 -24.287 -37.568  1.00  0.64           H  
ATOM   5023 1HD1 LEU A 327      -1.655 -24.285 -37.575  1.00  0.64           H  
ATOM   5024 2HD1 LEU A 327      -2.294 -25.623 -36.593  1.00  0.64           H  
ATOM   5025 3HD1 LEU A 327      -1.647 -25.940 -38.220  1.00  0.64           H  
ATOM   5026 1HD2 LEU A 327      -2.956 -23.541 -39.543  1.00  0.64           H  
ATOM   5027 2HD2 LEU A 327      -3.020 -25.193 -40.143  1.00  0.64           H  
ATOM   5028 3HD2 LEU A 327      -4.515 -24.317 -39.915  1.00  0.64           H  
ATOM   5029  N   GLN A 328      -6.833 -28.260 -37.869  1.00  0.67           N  
ATOM   5030  CA  GLN A 328      -7.472 -29.569 -38.004  1.00  0.67           C  
ATOM   5031  C   GLN A 328      -8.858 -29.483 -38.628  1.00  0.67           C  
ATOM   5032  O   GLN A 328      -9.199 -30.294 -39.490  1.00  0.67           O  
ATOM   5033  CB  GLN A 328      -7.569 -30.254 -36.639  1.00  0.67           C  
ATOM   5034  CG  GLN A 328      -6.234 -30.703 -36.068  1.00  0.67           C  
ATOM   5035  CD  GLN A 328      -6.340 -31.176 -34.626  1.00  0.67           C  
ATOM   5036  OE1 GLN A 328      -7.338 -30.933 -33.936  1.00  0.67           O  
ATOM   5037  NE2 GLN A 328      -5.300 -31.855 -34.156  1.00  0.67           N  
ATOM   5038  H   GLN A 328      -6.648 -27.912 -36.926  1.00  0.67           H  
ATOM   5039  HA  GLN A 328      -6.849 -30.183 -38.653  1.00  0.67           H  
ATOM   5040 1HB  GLN A 328      -8.018 -29.558 -35.924  1.00  0.67           H  
ATOM   5041 2HB  GLN A 328      -8.224 -31.119 -36.710  1.00  0.67           H  
ATOM   5042 1HG  GLN A 328      -5.880 -31.542 -36.665  1.00  0.67           H  
ATOM   5043 2HG  GLN A 328      -5.518 -29.893 -36.126  1.00  0.67           H  
ATOM   5044 1HE2 GLN A 328      -5.306 -32.191 -33.214  1.00  0.67           H  
ATOM   5045 2HE2 GLN A 328      -4.510 -32.029 -34.744  1.00  0.67           H  
ATOM   5046  N   GLU A 329      -9.639 -28.468 -38.242  1.00  0.71           N  
ATOM   5047  CA  GLU A 329     -10.985 -28.293 -38.784  1.00  0.71           C  
ATOM   5048  C   GLU A 329     -10.939 -27.964 -40.262  1.00  0.71           C  
ATOM   5049  O   GLU A 329     -11.762 -28.436 -41.049  1.00  0.71           O  
ATOM   5050  CB  GLU A 329     -11.709 -27.158 -38.063  1.00  0.71           C  
ATOM   5051  CG  GLU A 329     -13.152 -26.892 -38.538  1.00  0.71           C  
ATOM   5052  CD  GLU A 329     -14.131 -28.018 -38.249  1.00  0.71           C  
ATOM   5053  OE1 GLU A 329     -13.847 -28.845 -37.414  1.00  0.71           O  
ATOM   5054  OE2 GLU A 329     -15.172 -28.033 -38.866  1.00  0.71           O  
ATOM   5055  H   GLU A 329      -9.317 -27.823 -37.518  1.00  0.71           H  
ATOM   5056  HA  GLU A 329     -11.538 -29.221 -38.651  1.00  0.71           H  
ATOM   5057 1HB  GLU A 329     -11.743 -27.382 -36.999  1.00  0.71           H  
ATOM   5058 2HB  GLU A 329     -11.138 -26.232 -38.178  1.00  0.71           H  
ATOM   5059 1HG  GLU A 329     -13.514 -25.986 -38.074  1.00  0.71           H  
ATOM   5060 2HG  GLU A 329     -13.124 -26.716 -39.614  1.00  0.71           H  
ATOM   5061  N   LEU A 330      -9.968 -27.147 -40.637  1.00  0.76           N  
ATOM   5062  CA  LEU A 330      -9.823 -26.712 -42.005  1.00  0.76           C  
ATOM   5063  C   LEU A 330      -9.045 -27.690 -42.883  1.00  0.76           C  
ATOM   5064  O   LEU A 330      -9.209 -27.686 -44.105  1.00  0.76           O  
ATOM   5065  CB  LEU A 330      -9.149 -25.362 -41.993  1.00  0.76           C  
ATOM   5066  CG  LEU A 330      -9.914 -24.290 -41.333  1.00  0.76           C  
ATOM   5067  CD1 LEU A 330      -9.062 -23.064 -41.320  1.00  0.76           C  
ATOM   5068  CD2 LEU A 330     -11.222 -24.090 -42.064  1.00  0.76           C  
ATOM   5069  H   LEU A 330      -9.328 -26.772 -39.934  1.00  0.76           H  
ATOM   5070  HA  LEU A 330     -10.820 -26.599 -42.427  1.00  0.76           H  
ATOM   5071 1HB  LEU A 330      -8.247 -25.465 -41.411  1.00  0.76           H  
ATOM   5072 2HB  LEU A 330      -8.909 -25.061 -43.004  1.00  0.76           H  
ATOM   5073  HG  LEU A 330     -10.118 -24.571 -40.306  1.00  0.76           H  
ATOM   5074 1HD1 LEU A 330      -9.566 -22.250 -40.827  1.00  0.76           H  
ATOM   5075 2HD1 LEU A 330      -8.138 -23.279 -40.798  1.00  0.76           H  
ATOM   5076 3HD1 LEU A 330      -8.844 -22.787 -42.346  1.00  0.76           H  
ATOM   5077 1HD2 LEU A 330     -11.798 -23.314 -41.588  1.00  0.76           H  
ATOM   5078 2HD2 LEU A 330     -11.019 -23.810 -43.097  1.00  0.76           H  
ATOM   5079 3HD2 LEU A 330     -11.792 -25.021 -42.041  1.00  0.76           H  
ATOM   5080  N   GLY A 331      -8.201 -28.533 -42.282  1.00  0.83           N  
ATOM   5081  CA  GLY A 331      -7.403 -29.462 -43.067  1.00  0.83           C  
ATOM   5082  C   GLY A 331      -6.227 -28.757 -43.726  1.00  0.83           C  
ATOM   5083  O   GLY A 331      -5.865 -29.058 -44.867  1.00  0.83           O  
ATOM   5084  H   GLY A 331      -8.070 -28.506 -41.274  1.00  0.83           H  
ATOM   5085 1HA  GLY A 331      -7.036 -30.253 -42.412  1.00  0.83           H  
ATOM   5086 2HA  GLY A 331      -8.028 -29.931 -43.824  1.00  0.83           H  
ATOM   5087  N   ILE A 332      -5.644 -27.792 -43.022  1.00  0.88           N  
ATOM   5088  CA  ILE A 332      -4.547 -27.038 -43.608  1.00  0.88           C  
ATOM   5089  C   ILE A 332      -3.233 -27.782 -43.408  1.00  0.88           C  
ATOM   5090  O   ILE A 332      -2.822 -28.056 -42.282  1.00  0.88           O  
ATOM   5091  CB  ILE A 332      -4.421 -25.652 -42.963  1.00  0.88           C  
ATOM   5092  CG1 ILE A 332      -5.713 -24.909 -43.039  1.00  0.88           C  
ATOM   5093  CG2 ILE A 332      -3.351 -24.854 -43.646  1.00  0.88           C  
ATOM   5094  CD1 ILE A 332      -6.230 -24.685 -44.423  1.00  0.88           C  
ATOM   5095  H   ILE A 332      -5.970 -27.609 -42.071  1.00  0.88           H  
ATOM   5096  HA  ILE A 332      -4.729 -26.921 -44.675  1.00  0.88           H  
ATOM   5097  HB  ILE A 332      -4.185 -25.782 -41.931  1.00  0.88           H  
ATOM   5098 1HG1 ILE A 332      -6.422 -25.477 -42.500  1.00  0.88           H  
ATOM   5099 2HG1 ILE A 332      -5.597 -23.937 -42.550  1.00  0.88           H  
ATOM   5100 1HG2 ILE A 332      -3.264 -23.878 -43.169  1.00  0.88           H  
ATOM   5101 2HG2 ILE A 332      -2.422 -25.376 -43.570  1.00  0.88           H  
ATOM   5102 3HG2 ILE A 332      -3.609 -24.722 -44.696  1.00  0.88           H  
ATOM   5103 1HD1 ILE A 332      -7.177 -24.151 -44.376  1.00  0.88           H  
ATOM   5104 2HD1 ILE A 332      -5.512 -24.095 -44.990  1.00  0.88           H  
ATOM   5105 3HD1 ILE A 332      -6.381 -25.648 -44.914  1.00  0.88           H  
ATOM   5106  N   ASN A 333      -2.569 -28.094 -44.521  1.00  0.92           N  
ATOM   5107  CA  ASN A 333      -1.313 -28.846 -44.523  1.00  0.92           C  
ATOM   5108  C   ASN A 333      -0.227 -28.029 -45.211  1.00  0.92           C  
ATOM   5109  O   ASN A 333       0.652 -28.551 -45.891  1.00  0.92           O  
ATOM   5110  CB  ASN A 333      -1.502 -30.187 -45.206  1.00  0.92           C  
ATOM   5111  CG  ASN A 333      -2.441 -31.096 -44.444  1.00  0.92           C  
ATOM   5112  OD1 ASN A 333      -2.069 -31.688 -43.423  1.00  0.92           O  
ATOM   5113  ND2 ASN A 333      -3.651 -31.215 -44.928  1.00  0.92           N  
ATOM   5114  H   ASN A 333      -2.976 -27.829 -45.408  1.00  0.92           H  
ATOM   5115  HA  ASN A 333      -0.994 -29.011 -43.493  1.00  0.92           H  
ATOM   5116 1HB  ASN A 333      -1.897 -30.032 -46.210  1.00  0.92           H  
ATOM   5117 2HB  ASN A 333      -0.534 -30.682 -45.305  1.00  0.92           H  
ATOM   5118 1HD2 ASN A 333      -4.320 -31.800 -44.471  1.00  0.92           H  
ATOM   5119 2HD2 ASN A 333      -3.909 -30.720 -45.762  1.00  0.92           H  
ATOM   5120  N   ASP A 334      -0.342 -26.729 -45.038  1.00  0.92           N  
ATOM   5121  CA  ASP A 334       0.556 -25.716 -45.567  1.00  0.92           C  
ATOM   5122  C   ASP A 334       1.983 -25.898 -45.017  1.00  0.92           C  
ATOM   5123  O   ASP A 334       2.161 -25.897 -43.797  1.00  0.92           O  
ATOM   5124  CB  ASP A 334      -0.004 -24.322 -45.229  1.00  0.92           C  
ATOM   5125  CG  ASP A 334       0.755 -23.101 -45.820  1.00  0.92           C  
ATOM   5126  OD1 ASP A 334       1.951 -23.148 -46.058  1.00  0.92           O  
ATOM   5127  OD2 ASP A 334       0.094 -22.088 -45.994  1.00  0.92           O  
ATOM   5128  H   ASP A 334      -1.117 -26.424 -44.466  1.00  0.92           H  
ATOM   5129  HA  ASP A 334       0.534 -25.799 -46.645  1.00  0.92           H  
ATOM   5130 1HB  ASP A 334      -1.031 -24.269 -45.590  1.00  0.92           H  
ATOM   5131 2HB  ASP A 334      -0.049 -24.207 -44.160  1.00  0.92           H  
ATOM   5132  N   PRO A 335       3.018 -26.092 -45.860  1.00  0.90           N  
ATOM   5133  CA  PRO A 335       4.414 -26.241 -45.472  1.00  0.90           C  
ATOM   5134  C   PRO A 335       4.848 -25.149 -44.490  1.00  0.90           C  
ATOM   5135  O   PRO A 335       5.737 -25.376 -43.668  1.00  0.90           O  
ATOM   5136  CB  PRO A 335       5.144 -26.115 -46.810  1.00  0.90           C  
ATOM   5137  CG  PRO A 335       4.155 -26.647 -47.821  1.00  0.90           C  
ATOM   5138  CD  PRO A 335       2.800 -26.183 -47.321  1.00  0.90           C  
ATOM   5139  HA  PRO A 335       4.563 -27.243 -45.036  1.00  0.90           H  
ATOM   5140 1HB  PRO A 335       5.420 -25.063 -46.991  1.00  0.90           H  
ATOM   5141 2HB  PRO A 335       6.088 -26.691 -46.783  1.00  0.90           H  
ATOM   5142 1HG  PRO A 335       4.390 -26.260 -48.821  1.00  0.90           H  
ATOM   5143 2HG  PRO A 335       4.228 -27.746 -47.876  1.00  0.90           H  
ATOM   5144 1HD  PRO A 335       2.532 -25.196 -47.740  1.00  0.90           H  
ATOM   5145 2HD  PRO A 335       2.069 -26.972 -47.564  1.00  0.90           H  
ATOM   5146  N   GLN A 336       4.233 -23.954 -44.564  1.00  0.85           N  
ATOM   5147  CA  GLN A 336       4.581 -22.861 -43.657  1.00  0.85           C  
ATOM   5148  C   GLN A 336       4.372 -23.282 -42.204  1.00  0.85           C  
ATOM   5149  O   GLN A 336       5.020 -22.768 -41.290  1.00  0.85           O  
ATOM   5150  CB  GLN A 336       3.720 -21.630 -43.870  1.00  0.85           C  
ATOM   5151  CG  GLN A 336       4.236 -20.454 -43.091  1.00  0.85           C  
ATOM   5152  CD  GLN A 336       3.327 -19.267 -43.084  1.00  0.85           C  
ATOM   5153  OE1 GLN A 336       2.385 -19.256 -42.287  1.00  0.85           O  
ATOM   5154  NE2 GLN A 336       3.567 -18.287 -43.946  1.00  0.85           N  
ATOM   5155  H   GLN A 336       3.480 -23.783 -45.243  1.00  0.85           H  
ATOM   5156  HA  GLN A 336       5.630 -22.603 -43.801  1.00  0.85           H  
ATOM   5157 1HB  GLN A 336       3.693 -21.374 -44.932  1.00  0.85           H  
ATOM   5158 2HB  GLN A 336       2.695 -21.841 -43.558  1.00  0.85           H  
ATOM   5159 1HG  GLN A 336       4.404 -20.772 -42.070  1.00  0.85           H  
ATOM   5160 2HG  GLN A 336       5.177 -20.141 -43.550  1.00  0.85           H  
ATOM   5161 1HE2 GLN A 336       2.995 -17.475 -43.990  1.00  0.85           H  
ATOM   5162 2HE2 GLN A 336       4.339 -18.342 -44.619  1.00  0.85           H  
ATOM   5163  N   LEU A 337       3.389 -24.148 -41.990  1.00  0.79           N  
ATOM   5164  CA  LEU A 337       3.010 -24.608 -40.673  1.00  0.79           C  
ATOM   5165  C   LEU A 337       3.961 -25.688 -40.245  1.00  0.79           C  
ATOM   5166  O   LEU A 337       4.338 -25.759 -39.083  1.00  0.79           O  
ATOM   5167  CB  LEU A 337       1.625 -25.196 -40.734  1.00  0.79           C  
ATOM   5168  CG  LEU A 337       0.595 -24.261 -41.141  1.00  0.79           C  
ATOM   5169  CD1 LEU A 337      -0.616 -25.026 -41.358  1.00  0.79           C  
ATOM   5170  CD2 LEU A 337       0.416 -23.227 -40.088  1.00  0.79           C  
ATOM   5171  H   LEU A 337       2.902 -24.548 -42.787  1.00  0.79           H  
ATOM   5172  HA  LEU A 337       3.049 -23.775 -39.974  1.00  0.79           H  
ATOM   5173 1HB  LEU A 337       1.620 -26.036 -41.421  1.00  0.79           H  
ATOM   5174 2HB  LEU A 337       1.362 -25.564 -39.745  1.00  0.79           H  
ATOM   5175  HG  LEU A 337       0.876 -23.775 -42.074  1.00  0.79           H  
ATOM   5176 1HD1 LEU A 337      -1.402 -24.353 -41.658  1.00  0.79           H  
ATOM   5177 2HD1 LEU A 337      -0.440 -25.772 -42.134  1.00  0.79           H  
ATOM   5178 3HD1 LEU A 337      -0.873 -25.524 -40.441  1.00  0.79           H  
ATOM   5179 1HD2 LEU A 337      -0.371 -22.538 -40.398  1.00  0.79           H  
ATOM   5180 2HD2 LEU A 337       0.135 -23.712 -39.155  1.00  0.79           H  
ATOM   5181 3HD2 LEU A 337       1.348 -22.679 -39.947  1.00  0.79           H  
ATOM   5182  N   GLU A 338       4.375 -26.530 -41.196  1.00  0.74           N  
ATOM   5183  CA  GLU A 338       5.320 -27.592 -40.845  1.00  0.74           C  
ATOM   5184  C   GLU A 338       6.605 -26.912 -40.368  1.00  0.74           C  
ATOM   5185  O   GLU A 338       7.220 -27.307 -39.371  1.00  0.74           O  
ATOM   5186  CB  GLU A 338       5.566 -28.518 -42.036  1.00  0.74           C  
ATOM   5187  CG  GLU A 338       4.339 -29.363 -42.410  1.00  0.74           C  
ATOM   5188  CD  GLU A 338       4.543 -30.265 -43.605  1.00  0.74           C  
ATOM   5189  OE1 GLU A 338       5.561 -30.164 -44.245  1.00  0.74           O  
ATOM   5190  OE2 GLU A 338       3.679 -31.069 -43.867  1.00  0.74           O  
ATOM   5191  H   GLU A 338       4.002 -26.420 -42.143  1.00  0.74           H  
ATOM   5192  HA  GLU A 338       4.912 -28.178 -40.021  1.00  0.74           H  
ATOM   5193 1HB  GLU A 338       5.855 -27.928 -42.906  1.00  0.74           H  
ATOM   5194 2HB  GLU A 338       6.389 -29.193 -41.810  1.00  0.74           H  
ATOM   5195 1HG  GLU A 338       4.055 -29.969 -41.552  1.00  0.74           H  
ATOM   5196 2HG  GLU A 338       3.513 -28.677 -42.624  1.00  0.74           H  
ATOM   5197  N   LEU A 339       6.943 -25.829 -41.064  1.00  0.70           N  
ATOM   5198  CA  LEU A 339       8.043 -24.959 -40.710  1.00  0.70           C  
ATOM   5199  C   LEU A 339       7.851 -24.347 -39.347  1.00  0.70           C  
ATOM   5200  O   LEU A 339       8.714 -24.488 -38.475  1.00  0.70           O  
ATOM   5201  CB  LEU A 339       8.146 -23.863 -41.758  1.00  0.70           C  
ATOM   5202  CG  LEU A 339       9.022 -22.735 -41.441  1.00  0.70           C  
ATOM   5203  CD1 LEU A 339      10.360 -23.183 -41.261  1.00  0.70           C  
ATOM   5204  CD2 LEU A 339       8.906 -21.734 -42.525  1.00  0.70           C  
ATOM   5205  H   LEU A 339       6.400 -25.604 -41.896  1.00  0.70           H  
ATOM   5206  HA  LEU A 339       8.960 -25.529 -40.701  1.00  0.70           H  
ATOM   5207 1HB  LEU A 339       8.515 -24.315 -42.679  1.00  0.70           H  
ATOM   5208 2HB  LEU A 339       7.181 -23.477 -41.959  1.00  0.70           H  
ATOM   5209  HG  LEU A 339       8.702 -22.291 -40.513  1.00  0.70           H  
ATOM   5210 1HD1 LEU A 339      10.964 -22.345 -40.999  1.00  0.70           H  
ATOM   5211 2HD1 LEU A 339      10.348 -23.876 -40.464  1.00  0.70           H  
ATOM   5212 3HD1 LEU A 339      10.732 -23.647 -42.163  1.00  0.70           H  
ATOM   5213 1HD2 LEU A 339       9.507 -20.898 -42.274  1.00  0.70           H  
ATOM   5214 2HD2 LEU A 339       9.237 -22.165 -43.474  1.00  0.70           H  
ATOM   5215 3HD2 LEU A 339       7.870 -21.417 -42.613  1.00  0.70           H  
ATOM   5216  N   ALA A 340       6.702 -23.718 -39.130  1.00  0.68           N  
ATOM   5217  CA  ALA A 340       6.456 -23.077 -37.864  1.00  0.68           C  
ATOM   5218  C   ALA A 340       6.532 -24.046 -36.701  1.00  0.68           C  
ATOM   5219  O   ALA A 340       7.143 -23.729 -35.682  1.00  0.68           O  
ATOM   5220  CB  ALA A 340       5.090 -22.432 -37.872  1.00  0.68           C  
ATOM   5221  H   ALA A 340       6.014 -23.623 -39.876  1.00  0.68           H  
ATOM   5222  HA  ALA A 340       7.211 -22.316 -37.727  1.00  0.68           H  
ATOM   5223 1HB  ALA A 340       4.932 -21.938 -36.949  1.00  0.68           H  
ATOM   5224 2HB  ALA A 340       5.030 -21.722 -38.687  1.00  0.68           H  
ATOM   5225 3HB  ALA A 340       4.334 -23.200 -38.008  1.00  0.68           H  
ATOM   5226  N   MET A 341       5.984 -25.253 -36.855  1.00  0.67           N  
ATOM   5227  CA  MET A 341       5.985 -26.175 -35.732  1.00  0.67           C  
ATOM   5228  C   MET A 341       7.389 -26.662 -35.428  1.00  0.67           C  
ATOM   5229  O   MET A 341       7.755 -26.830 -34.264  1.00  0.67           O  
ATOM   5230  CB  MET A 341       5.071 -27.365 -35.989  1.00  0.67           C  
ATOM   5231  CG  MET A 341       3.585 -27.028 -36.104  1.00  0.67           C  
ATOM   5232  SD  MET A 341       2.904 -26.207 -34.664  1.00  0.67           S  
ATOM   5233  CE  MET A 341       2.940 -24.517 -35.270  1.00  0.67           C  
ATOM   5234  H   MET A 341       5.515 -25.501 -37.725  1.00  0.67           H  
ATOM   5235  HA  MET A 341       5.622 -25.640 -34.852  1.00  0.67           H  
ATOM   5236 1HB  MET A 341       5.367 -27.836 -36.932  1.00  0.67           H  
ATOM   5237 2HB  MET A 341       5.198 -28.102 -35.198  1.00  0.67           H  
ATOM   5238 1HG  MET A 341       3.432 -26.382 -36.952  1.00  0.67           H  
ATOM   5239 2HG  MET A 341       3.023 -27.944 -36.275  1.00  0.67           H  
ATOM   5240 1HE  MET A 341       2.533 -23.852 -34.506  1.00  0.67           H  
ATOM   5241 2HE  MET A 341       3.961 -24.229 -35.480  1.00  0.67           H  
ATOM   5242 3HE  MET A 341       2.342 -24.441 -36.177  1.00  0.67           H  
ATOM   5243  N   LYS A 342       8.208 -26.847 -36.461  1.00  0.67           N  
ATOM   5244  CA  LYS A 342       9.560 -27.308 -36.213  1.00  0.67           C  
ATOM   5245  C   LYS A 342      10.341 -26.194 -35.519  1.00  0.67           C  
ATOM   5246  O   LYS A 342      11.122 -26.455 -34.605  1.00  0.67           O  
ATOM   5247  CB  LYS A 342      10.211 -27.774 -37.503  1.00  0.67           C  
ATOM   5248  CG  LYS A 342      11.628 -28.361 -37.335  1.00  0.67           C  
ATOM   5249  CD  LYS A 342      11.627 -29.577 -36.417  1.00  0.67           C  
ATOM   5250  CE  LYS A 342      10.833 -30.741 -37.005  1.00  0.67           C  
ATOM   5251  NZ  LYS A 342      10.942 -31.973 -36.149  1.00  0.67           N  
ATOM   5252  H   LYS A 342       7.885 -26.714 -37.424  1.00  0.67           H  
ATOM   5253  HA  LYS A 342       9.519 -28.161 -35.532  1.00  0.67           H  
ATOM   5254 1HB  LYS A 342       9.589 -28.550 -37.949  1.00  0.67           H  
ATOM   5255 2HB  LYS A 342      10.211 -26.957 -38.194  1.00  0.67           H  
ATOM   5256 1HG  LYS A 342      12.022 -28.652 -38.304  1.00  0.67           H  
ATOM   5257 2HG  LYS A 342      12.283 -27.606 -36.903  1.00  0.67           H  
ATOM   5258 1HD  LYS A 342      12.652 -29.903 -36.243  1.00  0.67           H  
ATOM   5259 2HD  LYS A 342      11.185 -29.308 -35.453  1.00  0.67           H  
ATOM   5260 1HE  LYS A 342       9.784 -30.452 -37.069  1.00  0.67           H  
ATOM   5261 2HE  LYS A 342      11.201 -30.967 -38.004  1.00  0.67           H  
ATOM   5262 1HZ  LYS A 342      10.397 -32.719 -36.545  1.00  0.67           H  
ATOM   5263 2HZ  LYS A 342      11.902 -32.257 -36.078  1.00  0.67           H  
ATOM   5264 3HZ  LYS A 342      10.584 -31.751 -35.201  1.00  0.67           H  
ATOM   5265  N   LEU A 343      10.099 -24.940 -35.910  1.00  0.67           N  
ATOM   5266  CA  LEU A 343      10.769 -23.823 -35.257  1.00  0.67           C  
ATOM   5267  C   LEU A 343      10.388 -23.785 -33.776  1.00  0.67           C  
ATOM   5268  O   LEU A 343      11.232 -23.487 -32.926  1.00  0.67           O  
ATOM   5269  CB  LEU A 343      10.380 -22.511 -35.946  1.00  0.67           C  
ATOM   5270  CG  LEU A 343      10.949 -22.301 -37.328  1.00  0.67           C  
ATOM   5271  CD1 LEU A 343      10.237 -21.185 -37.978  1.00  0.67           C  
ATOM   5272  CD2 LEU A 343      12.412 -21.945 -37.199  1.00  0.67           C  
ATOM   5273  H   LEU A 343       9.455 -24.764 -36.684  1.00  0.67           H  
ATOM   5274  HA  LEU A 343      11.846 -23.964 -35.341  1.00  0.67           H  
ATOM   5275 1HB  LEU A 343       9.300 -22.463 -36.019  1.00  0.67           H  
ATOM   5276 2HB  LEU A 343      10.718 -21.686 -35.338  1.00  0.67           H  
ATOM   5277  HG  LEU A 343      10.827 -23.206 -37.922  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 343      10.633 -21.034 -38.956  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 343       9.205 -21.444 -38.051  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 343      10.348 -20.288 -37.395  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 343      12.845 -21.782 -38.187  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 343      12.512 -21.035 -36.607  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 343      12.923 -22.755 -36.697  1.00  0.67           H  
ATOM   5284  N   GLU A 344       9.123 -24.094 -33.455  1.00  0.68           N  
ATOM   5285  CA  GLU A 344       8.705 -24.109 -32.055  1.00  0.68           C  
ATOM   5286  C   GLU A 344       9.434 -25.195 -31.272  1.00  0.68           C  
ATOM   5287  O   GLU A 344       9.848 -24.959 -30.132  1.00  0.68           O  
ATOM   5288  CB  GLU A 344       7.207 -24.350 -31.922  1.00  0.68           C  
ATOM   5289  CG  GLU A 344       6.379 -23.256 -32.417  1.00  0.68           C  
ATOM   5290  CD  GLU A 344       4.945 -23.530 -32.288  1.00  0.68           C  
ATOM   5291  OE1 GLU A 344       4.576 -24.426 -31.550  1.00  0.68           O  
ATOM   5292  OE2 GLU A 344       4.187 -22.854 -32.917  1.00  0.68           O  
ATOM   5293  H   GLU A 344       8.448 -24.294 -34.196  1.00  0.68           H  
ATOM   5294  HA  GLU A 344       8.947 -23.145 -31.614  1.00  0.68           H  
ATOM   5295 1HB  GLU A 344       6.928 -25.251 -32.459  1.00  0.68           H  
ATOM   5296 2HB  GLU A 344       6.958 -24.505 -30.873  1.00  0.68           H  
ATOM   5297 1HG  GLU A 344       6.617 -22.345 -31.878  1.00  0.68           H  
ATOM   5298 2HG  GLU A 344       6.629 -23.102 -33.438  1.00  0.68           H  
ATOM   5299  N   GLU A 345       9.640 -26.369 -31.894  1.00  0.71           N  
ATOM   5300  CA  GLU A 345      10.357 -27.449 -31.216  1.00  0.71           C  
ATOM   5301  C   GLU A 345      11.779 -26.994 -30.915  1.00  0.71           C  
ATOM   5302  O   GLU A 345      12.318 -27.251 -29.833  1.00  0.71           O  
ATOM   5303  CB  GLU A 345      10.389 -28.737 -32.059  1.00  0.71           C  
ATOM   5304  CG  GLU A 345       9.045 -29.464 -32.215  1.00  0.71           C  
ATOM   5305  CD  GLU A 345       9.142 -30.741 -33.064  1.00  0.71           C  
ATOM   5306  OE1 GLU A 345      10.219 -31.046 -33.546  1.00  0.71           O  
ATOM   5307  OE2 GLU A 345       8.145 -31.399 -33.237  1.00  0.71           O  
ATOM   5308  H   GLU A 345       9.253 -26.512 -32.831  1.00  0.71           H  
ATOM   5309  HA  GLU A 345       9.857 -27.661 -30.271  1.00  0.71           H  
ATOM   5310 1HB  GLU A 345      10.748 -28.499 -33.057  1.00  0.71           H  
ATOM   5311 2HB  GLU A 345      11.098 -29.437 -31.619  1.00  0.71           H  
ATOM   5312 1HG  GLU A 345       8.668 -29.723 -31.226  1.00  0.71           H  
ATOM   5313 2HG  GLU A 345       8.333 -28.782 -32.675  1.00  0.71           H  
ATOM   5314  N   ILE A 346      12.367 -26.252 -31.847  1.00  0.74           N  
ATOM   5315  CA  ILE A 346      13.703 -25.743 -31.634  1.00  0.74           C  
ATOM   5316  C   ILE A 346      13.707 -24.741 -30.481  1.00  0.74           C  
ATOM   5317  O   ILE A 346      14.479 -24.859 -29.530  1.00  0.74           O  
ATOM   5318  CB  ILE A 346      14.228 -25.038 -32.909  1.00  0.74           C  
ATOM   5319  CG1 ILE A 346      14.396 -26.011 -34.083  1.00  0.74           C  
ATOM   5320  CG2 ILE A 346      15.488 -24.350 -32.595  1.00  0.74           C  
ATOM   5321  CD1 ILE A 346      15.402 -27.081 -33.830  1.00  0.74           C  
ATOM   5322  H   ILE A 346      11.881 -26.081 -32.731  1.00  0.74           H  
ATOM   5323  HA  ILE A 346      14.360 -26.575 -31.383  1.00  0.74           H  
ATOM   5324  HB  ILE A 346      13.509 -24.295 -33.220  1.00  0.74           H  
ATOM   5325 1HG1 ILE A 346      13.457 -26.488 -34.283  1.00  0.74           H  
ATOM   5326 2HG1 ILE A 346      14.696 -25.452 -34.967  1.00  0.74           H  
ATOM   5327 1HG2 ILE A 346      15.830 -23.821 -33.455  1.00  0.74           H  
ATOM   5328 2HG2 ILE A 346      15.302 -23.655 -31.790  1.00  0.74           H  
ATOM   5329 3HG2 ILE A 346      16.240 -25.069 -32.291  1.00  0.74           H  
ATOM   5330 1HD1 ILE A 346      15.466 -27.731 -34.704  1.00  0.74           H  
ATOM   5331 2HD1 ILE A 346      16.379 -26.626 -33.644  1.00  0.74           H  
ATOM   5332 3HD1 ILE A 346      15.100 -27.665 -32.962  1.00  0.74           H  
ATOM   5333  N   ALA A 347      12.754 -23.821 -30.486  1.00  0.79           N  
ATOM   5334  CA  ALA A 347      12.686 -22.819 -29.433  1.00  0.79           C  
ATOM   5335  C   ALA A 347      12.519 -23.408 -28.040  1.00  0.79           C  
ATOM   5336  O   ALA A 347      13.088 -22.916 -27.067  1.00  0.79           O  
ATOM   5337  CB  ALA A 347      11.531 -21.905 -29.702  1.00  0.79           C  
ATOM   5338  H   ALA A 347      12.102 -23.777 -31.269  1.00  0.79           H  
ATOM   5339  HA  ALA A 347      13.609 -22.257 -29.455  1.00  0.79           H  
ATOM   5340 1HB  ALA A 347      11.492 -21.129 -28.958  1.00  0.79           H  
ATOM   5341 2HB  ALA A 347      11.675 -21.489 -30.647  1.00  0.79           H  
ATOM   5342 3HB  ALA A 347      10.610 -22.478 -29.691  1.00  0.79           H  
ATOM   5343  N   ARG A 348      11.724 -24.463 -27.938  1.00  0.84           N  
ATOM   5344  CA  ARG A 348      11.442 -25.068 -26.652  1.00  0.84           C  
ATOM   5345  C   ARG A 348      12.532 -26.007 -26.127  1.00  0.84           C  
ATOM   5346  O   ARG A 348      12.689 -26.140 -24.908  1.00  0.84           O  
ATOM   5347  CB  ARG A 348      10.118 -25.802 -26.742  1.00  0.84           C  
ATOM   5348  CG  ARG A 348       8.881 -24.876 -26.878  1.00  0.84           C  
ATOM   5349  CD  ARG A 348       7.607 -25.648 -27.053  1.00  0.84           C  
ATOM   5350  NE  ARG A 348       6.429 -24.769 -27.272  1.00  0.84           N  
ATOM   5351  CZ  ARG A 348       5.659 -24.225 -26.294  1.00  0.84           C  
ATOM   5352  NH1 ARG A 348       5.923 -24.476 -25.030  1.00  0.84           N  
ATOM   5353  NH2 ARG A 348       4.622 -23.443 -26.602  1.00  0.84           N  
ATOM   5354  H   ARG A 348      11.266 -24.826 -28.775  1.00  0.84           H  
ATOM   5355  HA  ARG A 348      11.325 -24.263 -25.933  1.00  0.84           H  
ATOM   5356 1HB  ARG A 348      10.136 -26.453 -27.621  1.00  0.84           H  
ATOM   5357 2HB  ARG A 348       9.986 -26.438 -25.868  1.00  0.84           H  
ATOM   5358 1HG  ARG A 348       8.788 -24.260 -25.985  1.00  0.84           H  
ATOM   5359 2HG  ARG A 348       9.011 -24.231 -27.751  1.00  0.84           H  
ATOM   5360 1HD  ARG A 348       7.711 -26.300 -27.923  1.00  0.84           H  
ATOM   5361 2HD  ARG A 348       7.424 -26.254 -26.167  1.00  0.84           H  
ATOM   5362  HE  ARG A 348       6.182 -24.554 -28.233  1.00  0.84           H  
ATOM   5363 1HH1 ARG A 348       6.700 -25.073 -24.783  1.00  0.84           H  
ATOM   5364 2HH1 ARG A 348       5.333 -24.088 -24.305  1.00  0.84           H  
ATOM   5365 1HH2 ARG A 348       4.378 -23.245 -27.581  1.00  0.84           H  
ATOM   5366 2HH2 ARG A 348       4.057 -23.043 -25.867  1.00  0.84           H  
ATOM   5367  N   HIS A 349      13.282 -26.665 -27.018  1.00  0.90           N  
ATOM   5368  CA  HIS A 349      14.254 -27.656 -26.556  1.00  0.90           C  
ATOM   5369  C   HIS A 349      15.736 -27.378 -26.856  1.00  0.90           C  
ATOM   5370  O   HIS A 349      16.612 -27.980 -26.232  1.00  0.90           O  
ATOM   5371  CB  HIS A 349      13.878 -28.997 -27.172  1.00  0.90           C  
ATOM   5372  CG  HIS A 349      12.478 -29.423 -26.802  1.00  0.90           C  
ATOM   5373  ND1 HIS A 349      12.120 -29.779 -25.515  1.00  0.90           N  
ATOM   5374  CD2 HIS A 349      11.352 -29.526 -27.550  1.00  0.90           C  
ATOM   5375  CE1 HIS A 349      10.833 -30.085 -25.490  1.00  0.90           C  
ATOM   5376  NE2 HIS A 349      10.343 -29.940 -26.711  1.00  0.90           N  
ATOM   5377  H   HIS A 349      13.123 -26.540 -28.020  1.00  0.90           H  
ATOM   5378  HA  HIS A 349      14.167 -27.750 -25.476  1.00  0.90           H  
ATOM   5379 1HB  HIS A 349      13.939 -28.923 -28.262  1.00  0.90           H  
ATOM   5380 2HB  HIS A 349      14.578 -29.763 -26.849  1.00  0.90           H  
ATOM   5381  HD1 HIS A 349      12.720 -29.791 -24.714  1.00  0.90           H  
ATOM   5382  HD2 HIS A 349      11.147 -29.343 -28.606  1.00  0.90           H  
ATOM   5383  HE1 HIS A 349      10.356 -30.393 -24.560  1.00  0.90           H  
ATOM   5384  N   ASP A 350      16.028 -26.505 -27.811  1.00  0.96           N  
ATOM   5385  CA  ASP A 350      17.396 -26.213 -28.233  1.00  0.96           C  
ATOM   5386  C   ASP A 350      18.003 -25.187 -27.258  1.00  0.96           C  
ATOM   5387  O   ASP A 350      17.407 -24.125 -27.048  1.00  0.96           O  
ATOM   5388  CB  ASP A 350      17.428 -25.695 -29.684  1.00  0.96           C  
ATOM   5389  CG  ASP A 350      18.863 -25.531 -30.401  1.00  0.96           C  
ATOM   5390  OD1 ASP A 350      19.878 -25.686 -29.789  1.00  0.96           O  
ATOM   5391  OD2 ASP A 350      18.900 -25.268 -31.589  1.00  0.96           O  
ATOM   5392  H   ASP A 350      15.284 -26.014 -28.303  1.00  0.96           H  
ATOM   5393  HA  ASP A 350      17.943 -27.146 -28.204  1.00  0.96           H  
ATOM   5394 1HB  ASP A 350      16.824 -26.364 -30.295  1.00  0.96           H  
ATOM   5395 2HB  ASP A 350      16.934 -24.743 -29.712  1.00  0.96           H  
ATOM   5396  N   PRO A 351      19.127 -25.479 -26.581  1.00  1.01           N  
ATOM   5397  CA  PRO A 351      19.716 -24.609 -25.602  1.00  1.01           C  
ATOM   5398  C   PRO A 351      20.064 -23.354 -26.351  1.00  1.01           C  
ATOM   5399  O   PRO A 351      20.012 -23.322 -27.573  1.00  1.01           O  
ATOM   5400  CB  PRO A 351      20.936 -25.383 -25.091  1.00  1.01           C  
ATOM   5401  CG  PRO A 351      21.249 -26.371 -26.192  1.00  1.01           C  
ATOM   5402  CD  PRO A 351      19.888 -26.725 -26.803  1.00  1.01           C  
ATOM   5403  HA  PRO A 351      19.004 -24.423 -24.800  1.00  1.01           H  
ATOM   5404 1HB  PRO A 351      21.768 -24.678 -24.901  1.00  1.01           H  
ATOM   5405 2HB  PRO A 351      20.702 -25.863 -24.130  1.00  1.01           H  
ATOM   5406 1HG  PRO A 351      21.922 -25.905 -26.927  1.00  1.01           H  
ATOM   5407 2HG  PRO A 351      21.776 -27.246 -25.787  1.00  1.01           H  
ATOM   5408 1HD  PRO A 351      20.047 -26.935 -27.856  1.00  1.01           H  
ATOM   5409 2HD  PRO A 351      19.410 -27.565 -26.271  1.00  1.01           H  
ATOM   5410  N   TYR A 352      20.292 -22.290 -25.632  1.00  1.05           N  
ATOM   5411  CA  TYR A 352      20.518 -20.955 -26.183  1.00  1.05           C  
ATOM   5412  C   TYR A 352      19.225 -20.288 -26.708  1.00  1.05           C  
ATOM   5413  O   TYR A 352      19.215 -19.077 -26.897  1.00  1.05           O  
ATOM   5414  CB  TYR A 352      21.556 -20.992 -27.316  1.00  1.05           C  
ATOM   5415  CG  TYR A 352      22.820 -21.779 -26.960  1.00  1.05           C  
ATOM   5416  CD1 TYR A 352      23.113 -22.974 -27.617  1.00  1.05           C  
ATOM   5417  CD2 TYR A 352      23.657 -21.325 -25.965  1.00  1.05           C  
ATOM   5418  CE1 TYR A 352      24.230 -23.696 -27.281  1.00  1.05           C  
ATOM   5419  CE2 TYR A 352      24.782 -22.051 -25.627  1.00  1.05           C  
ATOM   5420  CZ  TYR A 352      25.068 -23.232 -26.281  1.00  1.05           C  
ATOM   5421  OH  TYR A 352      26.186 -23.958 -25.938  1.00  1.05           O  
ATOM   5422  H   TYR A 352      20.351 -22.399 -24.626  1.00  1.05           H  
ATOM   5423  HA  TYR A 352      20.918 -20.328 -25.391  1.00  1.05           H  
ATOM   5424 1HB  TYR A 352      21.135 -21.381 -28.240  1.00  1.05           H  
ATOM   5425 2HB  TYR A 352      21.861 -19.968 -27.531  1.00  1.05           H  
ATOM   5426  HD1 TYR A 352      22.448 -23.341 -28.397  1.00  1.05           H  
ATOM   5427  HD2 TYR A 352      23.427 -20.398 -25.438  1.00  1.05           H  
ATOM   5428  HE1 TYR A 352      24.449 -24.631 -27.796  1.00  1.05           H  
ATOM   5429  HE2 TYR A 352      25.439 -21.694 -24.836  1.00  1.05           H  
ATOM   5430  HH  TYR A 352      26.648 -23.513 -25.223  1.00  1.05           H  
ATOM   5431  N   PHE A 353      18.100 -21.019 -26.810  1.00  1.07           N  
ATOM   5432  CA  PHE A 353      16.802 -20.367 -27.022  1.00  1.07           C  
ATOM   5433  C   PHE A 353      16.211 -20.046 -25.684  1.00  1.07           C  
ATOM   5434  O   PHE A 353      16.306 -18.868 -25.347  1.00  1.07           O  
ATOM   5435  CB  PHE A 353      15.845 -21.179 -27.860  1.00  1.07           C  
ATOM   5436  CG  PHE A 353      16.127 -21.071 -29.288  1.00  1.07           C  
ATOM   5437  CD1 PHE A 353      16.996 -21.889 -29.902  1.00  1.07           C  
ATOM   5438  CD2 PHE A 353      15.447 -20.113 -30.042  1.00  1.07           C  
ATOM   5439  CE1 PHE A 353      17.215 -21.767 -31.239  1.00  1.07           C  
ATOM   5440  CE2 PHE A 353      15.661 -19.979 -31.380  1.00  1.07           C  
ATOM   5441  CZ  PHE A 353      16.548 -20.801 -31.989  1.00  1.07           C  
ATOM   5442  H   PHE A 353      18.113 -22.044 -26.736  1.00  1.07           H  
ATOM   5443  HA  PHE A 353      16.969 -19.431 -27.547  1.00  1.07           H  
ATOM   5444 1HB  PHE A 353      15.892 -22.228 -27.579  1.00  1.07           H  
ATOM   5445 2HB  PHE A 353      14.820 -20.843 -27.679  1.00  1.07           H  
ATOM   5446  HD1 PHE A 353      17.525 -22.645 -29.313  1.00  1.07           H  
ATOM   5447  HD2 PHE A 353      14.729 -19.467 -29.547  1.00  1.07           H  
ATOM   5448  HE1 PHE A 353      17.909 -22.441 -31.704  1.00  1.07           H  
ATOM   5449  HE2 PHE A 353      15.124 -19.224 -31.950  1.00  1.07           H  
ATOM   5450  HZ  PHE A 353      16.723 -20.702 -33.055  1.00  1.07           H  
ATOM   5451  N   VAL A 354      16.597 -20.940 -24.808  1.00  1.07           N  
ATOM   5452  CA  VAL A 354      15.760 -21.113 -23.654  1.00  1.07           C  
ATOM   5453  C   VAL A 354      16.462 -20.268 -22.595  1.00  1.07           C  
ATOM   5454  O   VAL A 354      15.845 -19.610 -21.763  1.00  1.07           O  
ATOM   5455  CB  VAL A 354      15.678 -22.620 -23.305  1.00  1.07           C  
ATOM   5456  CG1 VAL A 354      15.072 -23.381 -24.496  1.00  1.07           C  
ATOM   5457  CG2 VAL A 354      17.044 -23.156 -23.012  1.00  1.07           C  
ATOM   5458  H   VAL A 354      17.555 -20.825 -24.546  1.00  1.07           H  
ATOM   5459  HA  VAL A 354      14.761 -20.723 -23.850  1.00  1.07           H  
ATOM   5460  HB  VAL A 354      15.042 -22.764 -22.458  1.00  1.07           H  
ATOM   5461 1HG1 VAL A 354      14.998 -24.446 -24.264  1.00  1.07           H  
ATOM   5462 2HG1 VAL A 354      14.077 -22.994 -24.708  1.00  1.07           H  
ATOM   5463 3HG1 VAL A 354      15.697 -23.256 -25.373  1.00  1.07           H  
ATOM   5464 1HG2 VAL A 354      16.976 -24.220 -22.791  1.00  1.07           H  
ATOM   5465 2HG2 VAL A 354      17.663 -22.995 -23.876  1.00  1.07           H  
ATOM   5466 3HG2 VAL A 354      17.466 -22.649 -22.154  1.00  1.07           H  
ATOM   5467  N   GLU A 355      17.777 -20.146 -22.795  1.00  1.04           N  
ATOM   5468  CA  GLU A 355      18.705 -19.390 -21.970  1.00  1.04           C  
ATOM   5469  C   GLU A 355      18.574 -17.889 -22.235  1.00  1.04           C  
ATOM   5470  O   GLU A 355      19.024 -17.059 -21.445  1.00  1.04           O  
ATOM   5471  CB  GLU A 355      20.126 -19.844 -22.305  1.00  1.04           C  
ATOM   5472  CG  GLU A 355      20.409 -21.304 -21.982  1.00  1.04           C  
ATOM   5473  CD  GLU A 355      21.770 -21.751 -22.402  1.00  1.04           C  
ATOM   5474  OE1 GLU A 355      22.478 -20.963 -22.974  1.00  1.04           O  
ATOM   5475  OE2 GLU A 355      22.085 -22.897 -22.189  1.00  1.04           O  
ATOM   5476  H   GLU A 355      18.174 -20.693 -23.537  1.00  1.04           H  
ATOM   5477  HA  GLU A 355      18.484 -19.583 -20.919  1.00  1.04           H  
ATOM   5478 1HB  GLU A 355      20.308 -19.679 -23.352  1.00  1.04           H  
ATOM   5479 2HB  GLU A 355      20.839 -19.235 -21.752  1.00  1.04           H  
ATOM   5480 1HG  GLU A 355      20.294 -21.462 -20.910  1.00  1.04           H  
ATOM   5481 2HG  GLU A 355      19.676 -21.913 -22.491  1.00  1.04           H  
ATOM   5482  N   ARG A 356      17.992 -17.557 -23.390  1.00  0.99           N  
ATOM   5483  CA  ARG A 356      17.785 -16.199 -23.855  1.00  0.99           C  
ATOM   5484  C   ARG A 356      16.292 -15.883 -23.807  1.00  0.99           C  
ATOM   5485  O   ARG A 356      15.839 -14.874 -24.352  1.00  0.99           O  
ATOM   5486  CB  ARG A 356      18.323 -16.035 -25.275  1.00  0.99           C  
ATOM   5487  CG  ARG A 356      19.843 -16.209 -25.426  1.00  0.99           C  
ATOM   5488  CD  ARG A 356      20.292 -16.143 -26.870  1.00  0.99           C  
ATOM   5489  NE  ARG A 356      20.229 -14.816 -27.470  1.00  0.99           N  
ATOM   5490  CZ  ARG A 356      20.232 -14.622 -28.812  1.00  0.99           C  
ATOM   5491  NH1 ARG A 356      20.253 -15.669 -29.599  1.00  0.99           N  
ATOM   5492  NH2 ARG A 356      20.210 -13.407 -29.332  1.00  0.99           N  
ATOM   5493  H   ARG A 356      17.622 -18.282 -23.996  1.00  0.99           H  
ATOM   5494  HA  ARG A 356      18.313 -15.512 -23.194  1.00  0.99           H  
ATOM   5495 1HB  ARG A 356      17.874 -16.796 -25.910  1.00  0.99           H  
ATOM   5496 2HB  ARG A 356      18.043 -15.063 -25.673  1.00  0.99           H  
ATOM   5497 1HG  ARG A 356      20.358 -15.431 -24.864  1.00  0.99           H  
ATOM   5498 2HG  ARG A 356      20.126 -17.190 -25.036  1.00  0.99           H  
ATOM   5499 1HD  ARG A 356      21.317 -16.502 -26.946  1.00  0.99           H  
ATOM   5500 2HD  ARG A 356      19.652 -16.784 -27.465  1.00  0.99           H  
ATOM   5501  HE  ARG A 356      20.216 -14.009 -26.864  1.00  0.99           H  
ATOM   5502 1HH1 ARG A 356      20.277 -16.596 -29.203  1.00  0.99           H  
ATOM   5503 2HH1 ARG A 356      20.220 -15.555 -30.620  1.00  0.99           H  
ATOM   5504 1HH2 ARG A 356      20.207 -12.600 -28.731  1.00  0.99           H  
ATOM   5505 2HH2 ARG A 356      20.224 -13.292 -30.346  1.00  0.99           H  
ATOM   5506  N   ASN A 357      15.525 -16.775 -23.156  1.00  0.92           N  
ATOM   5507  CA  ASN A 357      14.076 -16.681 -22.993  1.00  0.92           C  
ATOM   5508  C   ASN A 357      13.317 -16.666 -24.327  1.00  0.92           C  
ATOM   5509  O   ASN A 357      12.204 -16.153 -24.417  1.00  0.92           O  
ATOM   5510  CB  ASN A 357      13.750 -15.415 -22.215  1.00  0.92           C  
ATOM   5511  CG  ASN A 357      14.491 -15.340 -20.882  1.00  0.92           C  
ATOM   5512  OD1 ASN A 357      14.771 -16.350 -20.226  1.00  0.92           O  
ATOM   5513  ND2 ASN A 357      14.815 -14.132 -20.478  1.00  0.92           N  
ATOM   5514  H   ASN A 357      15.953 -17.586 -22.717  1.00  0.92           H  
ATOM   5515  HA  ASN A 357      13.738 -17.554 -22.428  1.00  0.92           H  
ATOM   5516 1HB  ASN A 357      13.991 -14.533 -22.801  1.00  0.92           H  
ATOM   5517 2HB  ASN A 357      12.680 -15.376 -22.037  1.00  0.92           H  
ATOM   5518 1HD2 ASN A 357      15.306 -14.008 -19.614  1.00  0.92           H  
ATOM   5519 2HD2 ASN A 357      14.569 -13.336 -21.034  1.00  0.92           H  
ATOM   5520  N   LEU A 358      13.858 -17.304 -25.359  1.00  0.85           N  
ATOM   5521  CA  LEU A 358      13.225 -17.268 -26.676  1.00  0.85           C  
ATOM   5522  C   LEU A 358      12.200 -18.361 -26.934  1.00  0.85           C  
ATOM   5523  O   LEU A 358      12.414 -19.236 -27.767  1.00  0.85           O  
ATOM   5524  CB  LEU A 358      14.295 -17.326 -27.751  1.00  0.85           C  
ATOM   5525  CG  LEU A 358      15.309 -16.217 -27.703  1.00  0.85           C  
ATOM   5526  CD1 LEU A 358      16.356 -16.418 -28.802  1.00  0.85           C  
ATOM   5527  CD2 LEU A 358      14.604 -14.905 -27.845  1.00  0.85           C  
ATOM   5528  H   LEU A 358      14.755 -17.772 -25.248  1.00  0.85           H  
ATOM   5529  HA  LEU A 358      12.724 -16.312 -26.769  1.00  0.85           H  
ATOM   5530 1HB  LEU A 358      14.824 -18.248 -27.635  1.00  0.85           H  
ATOM   5531 2HB  LEU A 358      13.831 -17.309 -28.724  1.00  0.85           H  
ATOM   5532  HG  LEU A 358      15.811 -16.242 -26.751  1.00  0.85           H  
ATOM   5533 1HD1 LEU A 358      17.093 -15.617 -28.749  1.00  0.85           H  
ATOM   5534 2HD1 LEU A 358      16.856 -17.374 -28.662  1.00  0.85           H  
ATOM   5535 3HD1 LEU A 358      15.870 -16.402 -29.775  1.00  0.85           H  
ATOM   5536 1HD2 LEU A 358      15.335 -14.108 -27.784  1.00  0.85           H  
ATOM   5537 2HD2 LEU A 358      14.082 -14.859 -28.805  1.00  0.85           H  
ATOM   5538 3HD2 LEU A 358      13.886 -14.799 -27.035  1.00  0.85           H  
ATOM   5539  N   TYR A 359      11.067 -18.277 -26.253  1.00  0.78           N  
ATOM   5540  CA  TYR A 359      10.010 -19.287 -26.389  1.00  0.78           C  
ATOM   5541  C   TYR A 359       8.850 -18.755 -27.244  1.00  0.78           C  
ATOM   5542  O   TYR A 359       8.642 -17.549 -27.287  1.00  0.78           O  
ATOM   5543  CB  TYR A 359       9.473 -19.689 -25.031  1.00  0.78           C  
ATOM   5544  CG  TYR A 359      10.425 -20.438 -24.143  1.00  0.78           C  
ATOM   5545  CD1 TYR A 359      11.123 -19.768 -23.159  1.00  0.78           C  
ATOM   5546  CD2 TYR A 359      10.574 -21.800 -24.294  1.00  0.78           C  
ATOM   5547  CE1 TYR A 359      11.934 -20.459 -22.299  1.00  0.78           C  
ATOM   5548  CE2 TYR A 359      11.391 -22.498 -23.434  1.00  0.78           C  
ATOM   5549  CZ  TYR A 359      12.055 -21.830 -22.430  1.00  0.78           C  
ATOM   5550  OH  TYR A 359      12.833 -22.526 -21.543  1.00  0.78           O  
ATOM   5551  H   TYR A 359      10.994 -17.504 -25.586  1.00  0.78           H  
ATOM   5552  HA  TYR A 359      10.455 -20.156 -26.859  1.00  0.78           H  
ATOM   5553 1HB  TYR A 359       9.165 -18.790 -24.500  1.00  0.78           H  
ATOM   5554 2HB  TYR A 359       8.587 -20.290 -25.153  1.00  0.78           H  
ATOM   5555  HD1 TYR A 359      11.009 -18.689 -23.047  1.00  0.78           H  
ATOM   5556  HD2 TYR A 359      10.027 -22.322 -25.076  1.00  0.78           H  
ATOM   5557  HE1 TYR A 359      12.466 -19.927 -21.508  1.00  0.78           H  
ATOM   5558  HE2 TYR A 359      11.498 -23.582 -23.535  1.00  0.78           H  
ATOM   5559  HH  TYR A 359      12.841 -23.456 -21.788  1.00  0.78           H  
ATOM   5560  N   PRO A 360       8.064 -19.591 -27.947  1.00  0.72           N  
ATOM   5561  CA  PRO A 360       6.947 -19.134 -28.763  1.00  0.72           C  
ATOM   5562  C   PRO A 360       6.001 -18.255 -27.976  1.00  0.72           C  
ATOM   5563  O   PRO A 360       5.539 -18.637 -26.900  1.00  0.72           O  
ATOM   5564  CB  PRO A 360       6.285 -20.453 -29.152  1.00  0.72           C  
ATOM   5565  CG  PRO A 360       7.419 -21.461 -29.134  1.00  0.72           C  
ATOM   5566  CD  PRO A 360       8.262 -21.055 -27.947  1.00  0.72           C  
ATOM   5567  HA  PRO A 360       7.288 -18.604 -29.641  1.00  0.72           H  
ATOM   5568 1HB  PRO A 360       5.498 -20.698 -28.436  1.00  0.72           H  
ATOM   5569 2HB  PRO A 360       5.804 -20.361 -30.144  1.00  0.72           H  
ATOM   5570 1HG  PRO A 360       7.018 -22.483 -29.060  1.00  0.72           H  
ATOM   5571 2HG  PRO A 360       7.978 -21.419 -30.071  1.00  0.72           H  
ATOM   5572 1HD  PRO A 360       7.872 -21.508 -27.028  1.00  0.72           H  
ATOM   5573 2HD  PRO A 360       9.277 -21.338 -28.142  1.00  0.72           H  
ATOM   5574  N   ASN A 361       5.691 -17.093 -28.540  1.00  0.67           N  
ATOM   5575  CA  ASN A 361       4.787 -16.144 -27.914  1.00  0.67           C  
ATOM   5576  C   ASN A 361       3.400 -16.162 -28.557  1.00  0.67           C  
ATOM   5577  O   ASN A 361       3.150 -16.900 -29.521  1.00  0.67           O  
ATOM   5578  CB  ASN A 361       5.441 -14.764 -27.908  1.00  0.67           C  
ATOM   5579  CG  ASN A 361       5.698 -14.190 -29.271  1.00  0.67           C  
ATOM   5580  OD1 ASN A 361       4.995 -14.522 -30.246  1.00  0.67           O  
ATOM   5581  ND2 ASN A 361       6.741 -13.356 -29.371  1.00  0.67           N  
ATOM   5582  H   ASN A 361       6.152 -16.838 -29.412  1.00  0.67           H  
ATOM   5583  HA  ASN A 361       4.652 -16.440 -26.872  1.00  0.67           H  
ATOM   5584 1HB  ASN A 361       4.826 -14.064 -27.343  1.00  0.67           H  
ATOM   5585 2HB  ASN A 361       6.405 -14.833 -27.391  1.00  0.67           H  
ATOM   5586 1HD2 ASN A 361       7.026 -12.943 -30.273  1.00  0.67           H  
ATOM   5587 2HD2 ASN A 361       7.320 -13.164 -28.552  1.00  0.67           H  
ATOM   5588  N   VAL A 362       2.511 -15.300 -28.064  1.00  0.65           N  
ATOM   5589  CA  VAL A 362       1.149 -15.257 -28.570  1.00  0.65           C  
ATOM   5590  C   VAL A 362       1.094 -14.845 -30.030  1.00  0.65           C  
ATOM   5591  O   VAL A 362       0.186 -15.261 -30.747  1.00  0.65           O  
ATOM   5592  CB  VAL A 362       0.296 -14.270 -27.749  1.00  0.65           C  
ATOM   5593  CG1 VAL A 362       0.632 -12.840 -28.105  1.00  0.65           C  
ATOM   5594  CG2 VAL A 362      -1.173 -14.561 -27.957  1.00  0.65           C  
ATOM   5595  H   VAL A 362       2.766 -14.700 -27.288  1.00  0.65           H  
ATOM   5596  HA  VAL A 362       0.717 -16.252 -28.476  1.00  0.65           H  
ATOM   5597  HB  VAL A 362       0.540 -14.395 -26.690  1.00  0.65           H  
ATOM   5598 1HG1 VAL A 362       0.037 -12.184 -27.511  1.00  0.65           H  
ATOM   5599 2HG1 VAL A 362       1.688 -12.645 -27.918  1.00  0.65           H  
ATOM   5600 3HG1 VAL A 362       0.404 -12.645 -29.144  1.00  0.65           H  
ATOM   5601 1HG2 VAL A 362      -1.771 -13.877 -27.358  1.00  0.65           H  
ATOM   5602 2HG2 VAL A 362      -1.423 -14.434 -29.004  1.00  0.65           H  
ATOM   5603 3HG2 VAL A 362      -1.371 -15.585 -27.651  1.00  0.65           H  
ATOM   5604  N   ASP A 363       2.063 -14.040 -30.477  1.00  0.63           N  
ATOM   5605  CA  ASP A 363       2.075 -13.540 -31.840  1.00  0.63           C  
ATOM   5606  C   ASP A 363       2.444 -14.633 -32.813  1.00  0.63           C  
ATOM   5607  O   ASP A 363       1.893 -14.728 -33.909  1.00  0.63           O  
ATOM   5608  CB  ASP A 363       3.065 -12.385 -31.974  1.00  0.63           C  
ATOM   5609  CG  ASP A 363       2.616 -11.105 -31.248  1.00  0.63           C  
ATOM   5610  OD1 ASP A 363       1.430 -10.907 -31.040  1.00  0.63           O  
ATOM   5611  OD2 ASP A 363       3.473 -10.345 -30.889  1.00  0.63           O  
ATOM   5612  H   ASP A 363       2.798 -13.767 -29.841  1.00  0.63           H  
ATOM   5613  HA  ASP A 363       1.080 -13.176 -32.075  1.00  0.63           H  
ATOM   5614 1HB  ASP A 363       4.036 -12.678 -31.600  1.00  0.63           H  
ATOM   5615 2HB  ASP A 363       3.193 -12.148 -33.032  1.00  0.63           H  
ATOM   5616  N   PHE A 364       3.345 -15.510 -32.402  1.00  0.62           N  
ATOM   5617  CA  PHE A 364       3.747 -16.570 -33.304  1.00  0.62           C  
ATOM   5618  C   PHE A 364       2.483 -17.351 -33.671  1.00  0.62           C  
ATOM   5619  O   PHE A 364       2.185 -17.598 -34.848  1.00  0.62           O  
ATOM   5620  CB  PHE A 364       4.772 -17.490 -32.646  1.00  0.62           C  
ATOM   5621  CG  PHE A 364       5.423 -18.491 -33.593  1.00  0.62           C  
ATOM   5622  CD1 PHE A 364       6.487 -18.088 -34.425  1.00  0.62           C  
ATOM   5623  CD2 PHE A 364       5.020 -19.793 -33.672  1.00  0.62           C  
ATOM   5624  CE1 PHE A 364       7.112 -18.954 -35.272  1.00  0.62           C  
ATOM   5625  CE2 PHE A 364       5.660 -20.652 -34.545  1.00  0.62           C  
ATOM   5626  CZ  PHE A 364       6.705 -20.227 -35.330  1.00  0.62           C  
ATOM   5627  H   PHE A 364       3.781 -15.398 -31.487  1.00  0.62           H  
ATOM   5628  HA  PHE A 364       4.172 -16.135 -34.196  1.00  0.62           H  
ATOM   5629 1HB  PHE A 364       5.537 -16.907 -32.177  1.00  0.62           H  
ATOM   5630 2HB  PHE A 364       4.281 -18.055 -31.848  1.00  0.62           H  
ATOM   5631  HD1 PHE A 364       6.825 -17.081 -34.398  1.00  0.62           H  
ATOM   5632  HD2 PHE A 364       4.194 -20.155 -33.046  1.00  0.62           H  
ATOM   5633  HE1 PHE A 364       7.932 -18.621 -35.889  1.00  0.62           H  
ATOM   5634  HE2 PHE A 364       5.338 -21.687 -34.612  1.00  0.62           H  
ATOM   5635  HZ  PHE A 364       7.199 -20.919 -35.993  1.00  0.62           H  
ATOM   5636  N   TYR A 365       1.704 -17.686 -32.639  1.00  0.61           N  
ATOM   5637  CA  TYR A 365       0.500 -18.483 -32.832  1.00  0.61           C  
ATOM   5638  C   TYR A 365      -0.671 -17.679 -33.417  1.00  0.61           C  
ATOM   5639  O   TYR A 365      -1.452 -18.193 -34.224  1.00  0.61           O  
ATOM   5640  CB  TYR A 365       0.104 -19.094 -31.508  1.00  0.61           C  
ATOM   5641  CG  TYR A 365       1.055 -20.133 -30.974  1.00  0.61           C  
ATOM   5642  CD1 TYR A 365       1.764 -19.887 -29.810  1.00  0.61           C  
ATOM   5643  CD2 TYR A 365       1.221 -21.324 -31.630  1.00  0.61           C  
ATOM   5644  CE1 TYR A 365       2.632 -20.842 -29.312  1.00  0.61           C  
ATOM   5645  CE2 TYR A 365       2.062 -22.261 -31.135  1.00  0.61           C  
ATOM   5646  CZ  TYR A 365       2.779 -22.035 -29.977  1.00  0.61           C  
ATOM   5647  OH  TYR A 365       3.648 -23.017 -29.502  1.00  0.61           O  
ATOM   5648  H   TYR A 365       1.997 -17.410 -31.695  1.00  0.61           H  
ATOM   5649  HA  TYR A 365       0.729 -19.283 -33.527  1.00  0.61           H  
ATOM   5650 1HB  TYR A 365       0.037 -18.294 -30.764  1.00  0.61           H  
ATOM   5651 2HB  TYR A 365      -0.869 -19.538 -31.585  1.00  0.61           H  
ATOM   5652  HD1 TYR A 365       1.638 -18.940 -29.286  1.00  0.61           H  
ATOM   5653  HD2 TYR A 365       0.688 -21.533 -32.541  1.00  0.61           H  
ATOM   5654  HE1 TYR A 365       3.189 -20.656 -28.406  1.00  0.61           H  
ATOM   5655  HE2 TYR A 365       2.178 -23.206 -31.665  1.00  0.61           H  
ATOM   5656  HH  TYR A 365       3.783 -23.695 -30.206  1.00  0.61           H  
ATOM   5657  N   SER A 366      -0.795 -16.403 -33.045  1.00  0.60           N  
ATOM   5658  CA  SER A 366      -1.893 -15.593 -33.557  1.00  0.60           C  
ATOM   5659  C   SER A 366      -1.743 -15.465 -35.071  1.00  0.60           C  
ATOM   5660  O   SER A 366      -2.719 -15.603 -35.810  1.00  0.60           O  
ATOM   5661  CB  SER A 366      -1.900 -14.224 -32.896  1.00  0.60           C  
ATOM   5662  OG  SER A 366      -2.143 -14.304 -31.507  1.00  0.60           O  
ATOM   5663  H   SER A 366      -0.153 -15.991 -32.375  1.00  0.60           H  
ATOM   5664  HA  SER A 366      -2.834 -16.096 -33.356  1.00  0.60           H  
ATOM   5665 1HB  SER A 366      -0.962 -13.751 -33.060  1.00  0.60           H  
ATOM   5666 2HB  SER A 366      -2.663 -13.624 -33.357  1.00  0.60           H  
ATOM   5667  HG  SER A 366      -1.423 -14.886 -31.174  1.00  0.60           H  
ATOM   5668  N   GLY A 367      -0.498 -15.274 -35.537  1.00  0.60           N  
ATOM   5669  CA  GLY A 367      -0.189 -15.174 -36.960  1.00  0.60           C  
ATOM   5670  C   GLY A 367      -0.633 -16.442 -37.688  1.00  0.60           C  
ATOM   5671  O   GLY A 367      -1.345 -16.370 -38.697  1.00  0.60           O  
ATOM   5672  H   GLY A 367       0.272 -15.158 -34.874  1.00  0.60           H  
ATOM   5673 1HA  GLY A 367      -0.691 -14.305 -37.383  1.00  0.60           H  
ATOM   5674 2HA  GLY A 367       0.885 -15.027 -37.088  1.00  0.60           H  
ATOM   5675  N   ILE A 368      -0.275 -17.610 -37.131  1.00  0.60           N  
ATOM   5676  CA  ILE A 368      -0.647 -18.897 -37.722  1.00  0.60           C  
ATOM   5677  C   ILE A 368      -2.159 -19.065 -37.850  1.00  0.60           C  
ATOM   5678  O   ILE A 368      -2.646 -19.474 -38.910  1.00  0.60           O  
ATOM   5679  CB  ILE A 368      -0.085 -20.048 -36.868  1.00  0.60           C  
ATOM   5680  CG1 ILE A 368       1.440 -20.099 -36.986  1.00  0.60           C  
ATOM   5681  CG2 ILE A 368      -0.758 -21.365 -37.217  1.00  0.60           C  
ATOM   5682  CD1 ILE A 368       2.074 -20.994 -35.955  1.00  0.60           C  
ATOM   5683  H   ILE A 368       0.315 -17.603 -36.293  1.00  0.60           H  
ATOM   5684  HA  ILE A 368      -0.210 -18.954 -38.717  1.00  0.60           H  
ATOM   5685  HB  ILE A 368      -0.292 -19.834 -35.823  1.00  0.60           H  
ATOM   5686 1HG1 ILE A 368       1.713 -20.462 -37.979  1.00  0.60           H  
ATOM   5687 2HG1 ILE A 368       1.840 -19.091 -36.862  1.00  0.60           H  
ATOM   5688 1HG2 ILE A 368      -0.365 -22.156 -36.582  1.00  0.60           H  
ATOM   5689 2HG2 ILE A 368      -1.834 -21.286 -37.064  1.00  0.60           H  
ATOM   5690 3HG2 ILE A 368      -0.567 -21.585 -38.235  1.00  0.60           H  
ATOM   5691 1HD1 ILE A 368       3.137 -20.982 -36.077  1.00  0.60           H  
ATOM   5692 2HD1 ILE A 368       1.833 -20.637 -34.962  1.00  0.60           H  
ATOM   5693 3HD1 ILE A 368       1.698 -22.000 -36.078  1.00  0.60           H  
ATOM   5694  N   ILE A 369      -2.900 -18.733 -36.799  1.00  0.61           N  
ATOM   5695  CA  ILE A 369      -4.358 -18.804 -36.850  1.00  0.61           C  
ATOM   5696  C   ILE A 369      -4.980 -17.860 -37.830  1.00  0.61           C  
ATOM   5697  O   ILE A 369      -5.872 -18.246 -38.584  1.00  0.61           O  
ATOM   5698  CB  ILE A 369      -4.954 -18.551 -35.492  1.00  0.61           C  
ATOM   5699  CG1 ILE A 369      -4.655 -19.645 -34.690  1.00  0.61           C  
ATOM   5700  CG2 ILE A 369      -6.443 -18.327 -35.583  1.00  0.61           C  
ATOM   5701  CD1 ILE A 369      -4.861 -19.397 -33.314  1.00  0.61           C  
ATOM   5702  H   ILE A 369      -2.434 -18.419 -35.944  1.00  0.61           H  
ATOM   5703  HA  ILE A 369      -4.628 -19.816 -37.143  1.00  0.61           H  
ATOM   5704  HB  ILE A 369      -4.476 -17.673 -35.048  1.00  0.61           H  
ATOM   5705 1HG1 ILE A 369      -5.301 -20.457 -34.990  1.00  0.61           H  
ATOM   5706 2HG1 ILE A 369      -3.650 -19.918 -34.882  1.00  0.61           H  
ATOM   5707 1HG2 ILE A 369      -6.831 -18.149 -34.589  1.00  0.61           H  
ATOM   5708 2HG2 ILE A 369      -6.640 -17.464 -36.205  1.00  0.61           H  
ATOM   5709 3HG2 ILE A 369      -6.918 -19.203 -36.016  1.00  0.61           H  
ATOM   5710 1HD1 ILE A 369      -4.621 -20.262 -32.726  1.00  0.61           H  
ATOM   5711 2HD1 ILE A 369      -4.200 -18.617 -33.084  1.00  0.61           H  
ATOM   5712 3HD1 ILE A 369      -5.886 -19.101 -33.135  1.00  0.61           H  
ATOM   5713  N   LEU A 370      -4.535 -16.618 -37.847  1.00  0.62           N  
ATOM   5714  CA  LEU A 370      -5.156 -15.703 -38.767  1.00  0.62           C  
ATOM   5715  C   LEU A 370      -4.934 -16.194 -40.198  1.00  0.62           C  
ATOM   5716  O   LEU A 370      -5.868 -16.188 -41.015  1.00  0.62           O  
ATOM   5717  CB  LEU A 370      -4.604 -14.300 -38.526  1.00  0.62           C  
ATOM   5718  CG  LEU A 370      -5.032 -13.648 -37.193  1.00  0.62           C  
ATOM   5719  CD1 LEU A 370      -4.334 -12.330 -36.997  1.00  0.62           C  
ATOM   5720  CD2 LEU A 370      -6.485 -13.449 -37.208  1.00  0.62           C  
ATOM   5721  H   LEU A 370      -3.793 -16.310 -37.216  1.00  0.62           H  
ATOM   5722  HA  LEU A 370      -6.225 -15.686 -38.575  1.00  0.62           H  
ATOM   5723 1HB  LEU A 370      -3.515 -14.355 -38.536  1.00  0.62           H  
ATOM   5724 2HB  LEU A 370      -4.938 -13.663 -39.322  1.00  0.62           H  
ATOM   5725  HG  LEU A 370      -4.762 -14.301 -36.370  1.00  0.62           H  
ATOM   5726 1HD1 LEU A 370      -4.657 -11.898 -36.056  1.00  0.62           H  
ATOM   5727 2HD1 LEU A 370      -3.253 -12.485 -36.985  1.00  0.62           H  
ATOM   5728 3HD1 LEU A 370      -4.601 -11.665 -37.804  1.00  0.62           H  
ATOM   5729 1HD2 LEU A 370      -6.802 -12.997 -36.277  1.00  0.62           H  
ATOM   5730 2HD2 LEU A 370      -6.734 -12.795 -38.030  1.00  0.62           H  
ATOM   5731 3HD2 LEU A 370      -6.974 -14.410 -37.333  1.00  0.62           H  
ATOM   5732  N   LYS A 371      -3.734 -16.717 -40.487  1.00  0.64           N  
ATOM   5733  CA  LYS A 371      -3.483 -17.237 -41.820  1.00  0.64           C  
ATOM   5734  C   LYS A 371      -4.382 -18.438 -42.115  1.00  0.64           C  
ATOM   5735  O   LYS A 371      -4.963 -18.527 -43.196  1.00  0.64           O  
ATOM   5736  CB  LYS A 371      -2.032 -17.655 -42.018  1.00  0.64           C  
ATOM   5737  CG  LYS A 371      -1.753 -18.110 -43.456  1.00  0.64           C  
ATOM   5738  CD  LYS A 371      -0.307 -18.473 -43.672  1.00  0.64           C  
ATOM   5739  CE  LYS A 371       0.001 -18.696 -45.157  1.00  0.64           C  
ATOM   5740  NZ  LYS A 371      -0.736 -19.843 -45.722  1.00  0.64           N  
ATOM   5741  H   LYS A 371      -2.983 -16.718 -39.793  1.00  0.64           H  
ATOM   5742  HA  LYS A 371      -3.717 -16.453 -42.542  1.00  0.64           H  
ATOM   5743 1HB  LYS A 371      -1.383 -16.833 -41.782  1.00  0.64           H  
ATOM   5744 2HB  LYS A 371      -1.787 -18.474 -41.336  1.00  0.64           H  
ATOM   5745 1HG  LYS A 371      -2.366 -18.986 -43.675  1.00  0.64           H  
ATOM   5746 2HG  LYS A 371      -2.030 -17.313 -44.146  1.00  0.64           H  
ATOM   5747 1HD  LYS A 371       0.335 -17.684 -43.287  1.00  0.64           H  
ATOM   5748 2HD  LYS A 371      -0.087 -19.394 -43.131  1.00  0.64           H  
ATOM   5749 1HE  LYS A 371      -0.261 -17.800 -45.712  1.00  0.64           H  
ATOM   5750 2HE  LYS A 371       1.067 -18.886 -45.271  1.00  0.64           H  
ATOM   5751 1HZ  LYS A 371      -0.494 -19.978 -46.689  1.00  0.64           H  
ATOM   5752 2HZ  LYS A 371      -0.480 -20.706 -45.227  1.00  0.64           H  
ATOM   5753 3HZ  LYS A 371      -1.721 -19.703 -45.641  1.00  0.64           H  
ATOM   5754  N   ALA A 372      -4.490 -19.377 -41.156  1.00  0.66           N  
ATOM   5755  CA  ALA A 372      -5.299 -20.586 -41.336  1.00  0.66           C  
ATOM   5756  C   ALA A 372      -6.757 -20.244 -41.609  1.00  0.66           C  
ATOM   5757  O   ALA A 372      -7.390 -20.849 -42.471  1.00  0.66           O  
ATOM   5758  CB  ALA A 372      -5.207 -21.451 -40.102  1.00  0.66           C  
ATOM   5759  H   ALA A 372      -3.975 -19.262 -40.283  1.00  0.66           H  
ATOM   5760  HA  ALA A 372      -4.906 -21.131 -42.192  1.00  0.66           H  
ATOM   5761 1HB  ALA A 372      -5.784 -22.357 -40.253  1.00  0.66           H  
ATOM   5762 2HB  ALA A 372      -4.171 -21.691 -39.925  1.00  0.66           H  
ATOM   5763 3HB  ALA A 372      -5.598 -20.903 -39.249  1.00  0.66           H  
ATOM   5764  N   ILE A 373      -7.266 -19.222 -40.920  1.00  0.68           N  
ATOM   5765  CA  ILE A 373      -8.627 -18.739 -41.119  1.00  0.68           C  
ATOM   5766  C   ILE A 373      -8.786 -18.244 -42.544  1.00  0.68           C  
ATOM   5767  O   ILE A 373      -9.827 -18.448 -43.175  1.00  0.68           O  
ATOM   5768  CB  ILE A 373      -8.994 -17.629 -40.120  1.00  0.68           C  
ATOM   5769  CG1 ILE A 373      -9.122 -18.215 -38.727  1.00  0.68           C  
ATOM   5770  CG2 ILE A 373     -10.267 -16.909 -40.546  1.00  0.68           C  
ATOM   5771  CD1 ILE A 373      -9.206 -17.197 -37.678  1.00  0.68           C  
ATOM   5772  H   ILE A 373      -6.688 -18.775 -40.211  1.00  0.68           H  
ATOM   5773  HA  ILE A 373      -9.314 -19.567 -40.966  1.00  0.68           H  
ATOM   5774  HB  ILE A 373      -8.177 -16.908 -40.084  1.00  0.68           H  
ATOM   5775 1HG1 ILE A 373     -10.013 -18.779 -38.680  1.00  0.68           H  
ATOM   5776 2HG1 ILE A 373      -8.278 -18.868 -38.527  1.00  0.68           H  
ATOM   5777 1HG2 ILE A 373     -10.480 -16.125 -39.833  1.00  0.68           H  
ATOM   5778 2HG2 ILE A 373     -10.123 -16.477 -41.534  1.00  0.68           H  
ATOM   5779 3HG2 ILE A 373     -11.094 -17.591 -40.578  1.00  0.68           H  
ATOM   5780 1HD1 ILE A 373      -9.320 -17.669 -36.702  1.00  0.68           H  
ATOM   5781 2HD1 ILE A 373      -8.306 -16.591 -37.687  1.00  0.68           H  
ATOM   5782 3HD1 ILE A 373     -10.066 -16.577 -37.889  1.00  0.68           H  
ATOM   5783  N   GLY A 374      -7.749 -17.572 -43.036  1.00  0.70           N  
ATOM   5784  CA  GLY A 374      -7.735 -17.036 -44.381  1.00  0.70           C  
ATOM   5785  C   GLY A 374      -7.635 -15.527 -44.383  1.00  0.70           C  
ATOM   5786  O   GLY A 374      -8.080 -14.877 -45.328  1.00  0.70           O  
ATOM   5787  H   GLY A 374      -6.933 -17.429 -42.444  1.00  0.70           H  
ATOM   5788 1HA  GLY A 374      -6.886 -17.461 -44.917  1.00  0.70           H  
ATOM   5789 2HA  GLY A 374      -8.634 -17.347 -44.908  1.00  0.70           H  
ATOM   5790  N   ILE A 375      -7.057 -14.964 -43.326  1.00  0.71           N  
ATOM   5791  CA  ILE A 375      -6.915 -13.529 -43.213  1.00  0.71           C  
ATOM   5792  C   ILE A 375      -5.506 -13.088 -43.669  1.00  0.71           C  
ATOM   5793  O   ILE A 375      -4.513 -13.606 -43.161  1.00  0.71           O  
ATOM   5794  CB  ILE A 375      -7.142 -13.103 -41.768  1.00  0.71           C  
ATOM   5795  CG1 ILE A 375      -8.551 -13.545 -41.358  1.00  0.71           C  
ATOM   5796  CG2 ILE A 375      -6.967 -11.619 -41.654  1.00  0.71           C  
ATOM   5797  CD1 ILE A 375      -8.894 -13.444 -39.909  1.00  0.71           C  
ATOM   5798  H   ILE A 375      -6.699 -15.543 -42.570  1.00  0.71           H  
ATOM   5799  HA  ILE A 375      -7.704 -13.068 -43.786  1.00  0.71           H  
ATOM   5800  HB  ILE A 375      -6.437 -13.609 -41.125  1.00  0.71           H  
ATOM   5801 1HG1 ILE A 375      -9.237 -12.959 -41.906  1.00  0.71           H  
ATOM   5802 2HG1 ILE A 375      -8.673 -14.581 -41.649  1.00  0.71           H  
ATOM   5803 1HG2 ILE A 375      -7.121 -11.344 -40.650  1.00  0.71           H  
ATOM   5804 2HG2 ILE A 375      -5.963 -11.338 -41.956  1.00  0.71           H  
ATOM   5805 3HG2 ILE A 375      -7.689 -11.114 -42.296  1.00  0.71           H  
ATOM   5806 1HD1 ILE A 375      -9.914 -13.782 -39.752  1.00  0.71           H  
ATOM   5807 2HD1 ILE A 375      -8.220 -14.075 -39.348  1.00  0.71           H  
ATOM   5808 3HD1 ILE A 375      -8.806 -12.423 -39.582  1.00  0.71           H  
ATOM   5809  N   PRO A 376      -5.390 -12.231 -44.696  1.00  0.72           N  
ATOM   5810  CA  PRO A 376      -4.160 -11.663 -45.227  1.00  0.72           C  
ATOM   5811  C   PRO A 376      -3.392 -10.818 -44.229  1.00  0.72           C  
ATOM   5812  O   PRO A 376      -3.983 -10.137 -43.381  1.00  0.72           O  
ATOM   5813  CB  PRO A 376      -4.661 -10.765 -46.364  1.00  0.72           C  
ATOM   5814  CG  PRO A 376      -5.976 -11.333 -46.747  1.00  0.72           C  
ATOM   5815  CD  PRO A 376      -6.573 -11.848 -45.470  1.00  0.72           C  
ATOM   5816  HA  PRO A 376      -3.526 -12.472 -45.614  1.00  0.72           H  
ATOM   5817 1HB  PRO A 376      -4.725  -9.723 -46.006  1.00  0.72           H  
ATOM   5818 2HB  PRO A 376      -3.930 -10.772 -47.184  1.00  0.72           H  
ATOM   5819 1HG  PRO A 376      -6.582 -10.576 -47.230  1.00  0.72           H  
ATOM   5820 2HG  PRO A 376      -5.837 -12.138 -47.485  1.00  0.72           H  
ATOM   5821 1HD  PRO A 376      -7.146 -11.087 -44.932  1.00  0.72           H  
ATOM   5822 2HD  PRO A 376      -7.172 -12.704 -45.770  1.00  0.72           H  
ATOM   5823  N   THR A 377      -2.078 -10.772 -44.396  1.00  0.71           N  
ATOM   5824  CA  THR A 377      -1.323  -9.877 -43.549  1.00  0.71           C  
ATOM   5825  C   THR A 377      -1.728  -8.483 -43.972  1.00  0.71           C  
ATOM   5826  O   THR A 377      -2.322  -8.310 -45.038  1.00  0.71           O  
ATOM   5827  CB  THR A 377       0.196 -10.090 -43.679  1.00  0.71           C  
ATOM   5828  OG1 THR A 377       0.597  -9.891 -45.040  1.00  0.71           O  
ATOM   5829  CG2 THR A 377       0.583 -11.439 -43.207  1.00  0.71           C  
ATOM   5830  H   THR A 377      -1.616 -11.345 -45.088  1.00  0.71           H  
ATOM   5831  HA  THR A 377      -1.607 -10.026 -42.508  1.00  0.71           H  
ATOM   5832  HB  THR A 377       0.709  -9.354 -43.061  1.00  0.71           H  
ATOM   5833  HG1 THR A 377       0.417  -8.981 -45.294  1.00  0.71           H  
ATOM   5834 1HG2 THR A 377       1.663 -11.563 -43.284  1.00  0.71           H  
ATOM   5835 2HG2 THR A 377       0.281 -11.527 -42.172  1.00  0.71           H  
ATOM   5836 3HG2 THR A 377       0.083 -12.199 -43.805  1.00  0.71           H  
ATOM   5837  N   SER A 378      -1.442  -7.518 -43.121  1.00  0.70           N  
ATOM   5838  CA  SER A 378      -1.791  -6.095 -43.203  1.00  0.70           C  
ATOM   5839  C   SER A 378      -3.184  -5.869 -42.591  1.00  0.70           C  
ATOM   5840  O   SER A 378      -3.458  -4.803 -42.043  1.00  0.70           O  
ATOM   5841  CB  SER A 378      -1.751  -5.551 -44.635  1.00  0.70           C  
ATOM   5842  OG  SER A 378      -2.903  -5.867 -45.363  1.00  0.70           O  
ATOM   5843  H   SER A 378      -0.920  -7.785 -42.295  1.00  0.70           H  
ATOM   5844  HA  SER A 378      -1.077  -5.527 -42.622  1.00  0.70           H  
ATOM   5845 1HB  SER A 378      -1.625  -4.479 -44.600  1.00  0.70           H  
ATOM   5846 2HB  SER A 378      -0.878  -5.956 -45.145  1.00  0.70           H  
ATOM   5847  HG  SER A 378      -2.848  -6.811 -45.533  1.00  0.70           H  
ATOM   5848  N   MET A 379      -4.040  -6.902 -42.588  1.00  0.68           N  
ATOM   5849  CA  MET A 379      -5.295  -6.856 -41.851  1.00  0.68           C  
ATOM   5850  C   MET A 379      -5.066  -7.164 -40.385  1.00  0.68           C  
ATOM   5851  O   MET A 379      -5.842  -6.785 -39.508  1.00  0.68           O  
ATOM   5852  CB  MET A 379      -6.324  -7.784 -42.452  1.00  0.68           C  
ATOM   5853  CG  MET A 379      -7.641  -7.665 -41.803  1.00  0.68           C  
ATOM   5854  SD  MET A 379      -8.347  -6.038 -42.010  1.00  0.68           S  
ATOM   5855  CE  MET A 379      -9.559  -6.061 -40.724  1.00  0.68           C  
ATOM   5856  H   MET A 379      -3.815  -7.772 -43.075  1.00  0.68           H  
ATOM   5857  HA  MET A 379      -5.689  -5.841 -41.909  1.00  0.68           H  
ATOM   5858 1HB  MET A 379      -6.435  -7.572 -43.514  1.00  0.68           H  
ATOM   5859 2HB  MET A 379      -5.982  -8.815 -42.357  1.00  0.68           H  
ATOM   5860 1HG  MET A 379      -8.298  -8.393 -42.248  1.00  0.68           H  
ATOM   5861 2HG  MET A 379      -7.550  -7.877 -40.745  1.00  0.68           H  
ATOM   5862 1HE  MET A 379     -10.055  -5.111 -40.718  1.00  0.68           H  
ATOM   5863 2HE  MET A 379     -10.281  -6.842 -40.910  1.00  0.68           H  
ATOM   5864 3HE  MET A 379      -9.079  -6.228 -39.763  1.00  0.68           H  
ATOM   5865  N   PHE A 380      -4.014  -7.928 -40.136  1.00  0.66           N  
ATOM   5866  CA  PHE A 380      -3.688  -8.397 -38.807  1.00  0.66           C  
ATOM   5867  C   PHE A 380      -3.616  -7.298 -37.784  1.00  0.66           C  
ATOM   5868  O   PHE A 380      -4.308  -7.350 -36.771  1.00  0.66           O  
ATOM   5869  CB  PHE A 380      -2.331  -9.035 -38.800  1.00  0.66           C  
ATOM   5870  CG  PHE A 380      -2.264 -10.302 -39.415  1.00  0.66           C  
ATOM   5871  CD1 PHE A 380      -3.309 -10.789 -40.148  1.00  0.66           C  
ATOM   5872  CD2 PHE A 380      -1.165 -11.060 -39.220  1.00  0.66           C  
ATOM   5873  CE1 PHE A 380      -3.230 -12.014 -40.690  1.00  0.66           C  
ATOM   5874  CE2 PHE A 380      -1.080 -12.287 -39.736  1.00  0.66           C  
ATOM   5875  CZ  PHE A 380      -2.129 -12.779 -40.494  1.00  0.66           C  
ATOM   5876  H   PHE A 380      -3.426  -8.191 -40.913  1.00  0.66           H  
ATOM   5877  HA  PHE A 380      -4.443  -9.118 -38.496  1.00  0.66           H  
ATOM   5878 1HB  PHE A 380      -1.673  -8.384 -39.326  1.00  0.66           H  
ATOM   5879 2HB  PHE A 380      -1.956  -9.112 -37.802  1.00  0.66           H  
ATOM   5880  HD1 PHE A 380      -4.202 -10.187 -40.298  1.00  0.66           H  
ATOM   5881  HD2 PHE A 380      -0.356 -10.657 -38.629  1.00  0.66           H  
ATOM   5882  HE1 PHE A 380      -4.049 -12.391 -41.263  1.00  0.66           H  
ATOM   5883  HE2 PHE A 380      -0.188 -12.878 -39.550  1.00  0.66           H  
ATOM   5884  HZ  PHE A 380      -2.092 -13.774 -40.927  1.00  0.66           H  
ATOM   5885  N   THR A 381      -2.828  -6.264 -38.054  1.00  0.64           N  
ATOM   5886  CA  THR A 381      -2.704  -5.218 -37.059  1.00  0.64           C  
ATOM   5887  C   THR A 381      -4.101  -4.650 -36.709  1.00  0.64           C  
ATOM   5888  O   THR A 381      -4.375  -4.379 -35.538  1.00  0.64           O  
ATOM   5889  CB  THR A 381      -1.760  -4.119 -37.507  1.00  0.64           C  
ATOM   5890  OG1 THR A 381      -0.502  -4.665 -37.874  1.00  0.64           O  
ATOM   5891  CG2 THR A 381      -1.503  -3.284 -36.330  1.00  0.64           C  
ATOM   5892  H   THR A 381      -2.249  -6.238 -38.903  1.00  0.64           H  
ATOM   5893  HA  THR A 381      -2.280  -5.647 -36.155  1.00  0.64           H  
ATOM   5894  HB  THR A 381      -2.187  -3.570 -38.323  1.00  0.64           H  
ATOM   5895  HG1 THR A 381      -0.605  -5.178 -38.703  1.00  0.64           H  
ATOM   5896 1HG2 THR A 381      -0.832  -2.506 -36.596  1.00  0.64           H  
ATOM   5897 2HG2 THR A 381      -2.422  -2.878 -35.970  1.00  0.64           H  
ATOM   5898 3HG2 THR A 381      -1.062  -3.899 -35.558  1.00  0.64           H  
ATOM   5899  N   VAL A 382      -4.989  -4.483 -37.714  1.00  0.63           N  
ATOM   5900  CA  VAL A 382      -6.349  -3.976 -37.467  1.00  0.63           C  
ATOM   5901  C   VAL A 382      -7.104  -4.927 -36.545  1.00  0.63           C  
ATOM   5902  O   VAL A 382      -7.813  -4.487 -35.641  1.00  0.63           O  
ATOM   5903  CB  VAL A 382      -7.156  -3.773 -38.761  1.00  0.63           C  
ATOM   5904  CG1 VAL A 382      -8.592  -3.470 -38.399  1.00  0.63           C  
ATOM   5905  CG2 VAL A 382      -6.589  -2.615 -39.551  1.00  0.63           C  
ATOM   5906  H   VAL A 382      -4.718  -4.736 -38.655  1.00  0.63           H  
ATOM   5907  HA  VAL A 382      -6.274  -3.011 -36.971  1.00  0.63           H  
ATOM   5908  HB  VAL A 382      -7.130  -4.676 -39.357  1.00  0.63           H  
ATOM   5909 1HG1 VAL A 382      -9.167  -3.318 -39.309  1.00  0.63           H  
ATOM   5910 2HG1 VAL A 382      -9.007  -4.303 -37.834  1.00  0.63           H  
ATOM   5911 3HG1 VAL A 382      -8.627  -2.573 -37.796  1.00  0.63           H  
ATOM   5912 1HG2 VAL A 382      -7.177  -2.473 -40.454  1.00  0.63           H  
ATOM   5913 2HG2 VAL A 382      -6.632  -1.709 -38.952  1.00  0.63           H  
ATOM   5914 3HG2 VAL A 382      -5.554  -2.831 -39.815  1.00  0.63           H  
ATOM   5915  N   ILE A 383      -6.944  -6.224 -36.766  1.00  0.63           N  
ATOM   5916  CA  ILE A 383      -7.559  -7.228 -35.909  1.00  0.63           C  
ATOM   5917  C   ILE A 383      -7.074  -7.098 -34.478  1.00  0.63           C  
ATOM   5918  O   ILE A 383      -7.863  -7.204 -33.530  1.00  0.63           O  
ATOM   5919  CB  ILE A 383      -7.300  -8.628 -36.469  1.00  0.63           C  
ATOM   5920  CG1 ILE A 383      -8.129  -8.761 -37.712  1.00  0.63           C  
ATOM   5921  CG2 ILE A 383      -7.528  -9.723 -35.453  1.00  0.63           C  
ATOM   5922  CD1 ILE A 383      -7.816  -9.921 -38.513  1.00  0.63           C  
ATOM   5923  H   ILE A 383      -6.367  -6.517 -37.556  1.00  0.63           H  
ATOM   5924  HA  ILE A 383      -8.624  -7.069 -35.919  1.00  0.63           H  
ATOM   5925  HB  ILE A 383      -6.276  -8.690 -36.780  1.00  0.63           H  
ATOM   5926 1HG1 ILE A 383      -9.168  -8.807 -37.420  1.00  0.63           H  
ATOM   5927 2HG1 ILE A 383      -7.977  -7.871 -38.321  1.00  0.63           H  
ATOM   5928 1HG2 ILE A 383      -7.297 -10.674 -35.911  1.00  0.63           H  
ATOM   5929 2HG2 ILE A 383      -6.870  -9.571 -34.597  1.00  0.63           H  
ATOM   5930 3HG2 ILE A 383      -8.547  -9.715 -35.132  1.00  0.63           H  
ATOM   5931 1HD1 ILE A 383      -8.465  -9.930 -39.385  1.00  0.63           H  
ATOM   5932 2HD1 ILE A 383      -6.774  -9.874 -38.827  1.00  0.63           H  
ATOM   5933 3HD1 ILE A 383      -7.983 -10.813 -37.926  1.00  0.63           H  
ATOM   5934  N   PHE A 384      -5.794  -6.851 -34.303  1.00  0.63           N  
ATOM   5935  CA  PHE A 384      -5.298  -6.687 -32.958  1.00  0.63           C  
ATOM   5936  C   PHE A 384      -5.861  -5.383 -32.374  1.00  0.63           C  
ATOM   5937  O   PHE A 384      -6.175  -5.330 -31.187  1.00  0.63           O  
ATOM   5938  CB  PHE A 384      -3.783  -6.788 -32.958  1.00  0.63           C  
ATOM   5939  CG  PHE A 384      -3.437  -8.188 -33.350  1.00  0.63           C  
ATOM   5940  CD1 PHE A 384      -3.827  -9.260 -32.582  1.00  0.63           C  
ATOM   5941  CD2 PHE A 384      -2.769  -8.438 -34.510  1.00  0.63           C  
ATOM   5942  CE1 PHE A 384      -3.546 -10.547 -32.994  1.00  0.63           C  
ATOM   5943  CE2 PHE A 384      -2.508  -9.708 -34.909  1.00  0.63           C  
ATOM   5944  CZ  PHE A 384      -2.893 -10.758 -34.157  1.00  0.63           C  
ATOM   5945  H   PHE A 384      -5.175  -6.793 -35.114  1.00  0.63           H  
ATOM   5946  HA  PHE A 384      -5.670  -7.512 -32.351  1.00  0.63           H  
ATOM   5947 1HB  PHE A 384      -3.353  -6.101 -33.687  1.00  0.63           H  
ATOM   5948 2HB  PHE A 384      -3.371  -6.573 -31.974  1.00  0.63           H  
ATOM   5949  HD1 PHE A 384      -4.367  -9.085 -31.654  1.00  0.63           H  
ATOM   5950  HD2 PHE A 384      -2.456  -7.609 -35.124  1.00  0.63           H  
ATOM   5951  HE1 PHE A 384      -3.847 -11.389 -32.397  1.00  0.63           H  
ATOM   5952  HE2 PHE A 384      -1.992  -9.890 -35.825  1.00  0.63           H  
ATOM   5953  HZ  PHE A 384      -2.670 -11.759 -34.495  1.00  0.63           H  
ATOM   5954  N   ALA A 385      -6.056  -4.350 -33.206  1.00  0.63           N  
ATOM   5955  CA  ALA A 385      -6.691  -3.120 -32.732  1.00  0.63           C  
ATOM   5956  C   ALA A 385      -8.127  -3.407 -32.271  1.00  0.63           C  
ATOM   5957  O   ALA A 385      -8.594  -2.835 -31.277  1.00  0.63           O  
ATOM   5958  CB  ALA A 385      -6.698  -2.049 -33.807  1.00  0.63           C  
ATOM   5959  H   ALA A 385      -5.741  -4.417 -34.173  1.00  0.63           H  
ATOM   5960  HA  ALA A 385      -6.128  -2.759 -31.876  1.00  0.63           H  
ATOM   5961 1HB  ALA A 385      -7.160  -1.178 -33.395  1.00  0.63           H  
ATOM   5962 2HB  ALA A 385      -5.692  -1.816 -34.124  1.00  0.63           H  
ATOM   5963 3HB  ALA A 385      -7.266  -2.377 -34.659  1.00  0.63           H  
ATOM   5964  N   LEU A 386      -8.831  -4.307 -32.980  1.00  0.64           N  
ATOM   5965  CA  LEU A 386     -10.201  -4.646 -32.601  1.00  0.64           C  
ATOM   5966  C   LEU A 386     -10.210  -5.254 -31.220  1.00  0.64           C  
ATOM   5967  O   LEU A 386     -11.078  -4.956 -30.388  1.00  0.64           O  
ATOM   5968  CB  LEU A 386     -10.809  -5.706 -33.535  1.00  0.64           C  
ATOM   5969  CG  LEU A 386     -11.120  -5.336 -34.913  1.00  0.64           C  
ATOM   5970  CD1 LEU A 386     -11.578  -6.543 -35.680  1.00  0.64           C  
ATOM   5971  CD2 LEU A 386     -12.127  -4.372 -34.847  1.00  0.64           C  
ATOM   5972  H   LEU A 386      -8.412  -4.721 -33.813  1.00  0.64           H  
ATOM   5973  HA  LEU A 386     -10.808  -3.741 -32.601  1.00  0.64           H  
ATOM   5974 1HB  LEU A 386     -10.135  -6.523 -33.583  1.00  0.64           H  
ATOM   5975 2HB  LEU A 386     -11.734  -6.069 -33.081  1.00  0.64           H  
ATOM   5976  HG  LEU A 386     -10.243  -4.929 -35.403  1.00  0.64           H  
ATOM   5977 1HD1 LEU A 386     -11.814  -6.235 -36.670  1.00  0.64           H  
ATOM   5978 2HD1 LEU A 386     -10.808  -7.292 -35.711  1.00  0.64           H  
ATOM   5979 3HD1 LEU A 386     -12.466  -6.961 -35.203  1.00  0.64           H  
ATOM   5980 1HD2 LEU A 386     -12.409  -4.046 -35.807  1.00  0.64           H  
ATOM   5981 2HD2 LEU A 386     -12.996  -4.789 -34.337  1.00  0.64           H  
ATOM   5982 3HD2 LEU A 386     -11.722  -3.571 -34.291  1.00  0.64           H  
ATOM   5983  N   ALA A 387      -9.214  -6.095 -30.966  1.00  0.65           N  
ATOM   5984  CA  ALA A 387      -9.098  -6.731 -29.675  1.00  0.65           C  
ATOM   5985  C   ALA A 387      -8.807  -5.714 -28.589  1.00  0.65           C  
ATOM   5986  O   ALA A 387      -9.503  -5.631 -27.579  1.00  0.65           O  
ATOM   5987  CB  ALA A 387      -7.959  -7.731 -29.687  1.00  0.65           C  
ATOM   5988  H   ALA A 387      -8.546  -6.312 -31.711  1.00  0.65           H  
ATOM   5989  HA  ALA A 387     -10.037  -7.240 -29.459  1.00  0.65           H  
ATOM   5990 1HB  ALA A 387      -7.908  -8.209 -28.714  1.00  0.65           H  
ATOM   5991 2HB  ALA A 387      -8.096  -8.466 -30.451  1.00  0.65           H  
ATOM   5992 3HB  ALA A 387      -7.029  -7.219 -29.880  1.00  0.65           H  
ATOM   5993  N   ARG A 388      -7.807  -4.871 -28.853  1.00  0.65           N  
ATOM   5994  CA  ARG A 388      -7.274  -3.949 -27.863  1.00  0.65           C  
ATOM   5995  C   ARG A 388      -8.135  -2.735 -27.593  1.00  0.65           C  
ATOM   5996  O   ARG A 388      -7.969  -2.092 -26.553  1.00  0.65           O  
ATOM   5997  CB  ARG A 388      -5.883  -3.526 -28.283  1.00  0.65           C  
ATOM   5998  CG  ARG A 388      -4.913  -4.663 -28.261  1.00  0.65           C  
ATOM   5999  CD  ARG A 388      -3.571  -4.373 -28.727  1.00  0.65           C  
ATOM   6000  NE  ARG A 388      -2.807  -5.631 -28.832  1.00  0.65           N  
ATOM   6001  CZ  ARG A 388      -1.468  -5.749 -28.885  1.00  0.65           C  
ATOM   6002  NH1 ARG A 388      -0.703  -4.690 -28.762  1.00  0.65           N  
ATOM   6003  NH2 ARG A 388      -0.915  -6.946 -29.047  1.00  0.65           N  
ATOM   6004  H   ARG A 388      -7.323  -4.944 -29.747  1.00  0.65           H  
ATOM   6005  HA  ARG A 388      -7.173  -4.501 -26.931  1.00  0.65           H  
ATOM   6006 1HB  ARG A 388      -5.911  -3.117 -29.291  1.00  0.65           H  
ATOM   6007 2HB  ARG A 388      -5.518  -2.762 -27.611  1.00  0.65           H  
ATOM   6008 1HG  ARG A 388      -4.790  -4.924 -27.221  1.00  0.65           H  
ATOM   6009 2HG  ARG A 388      -5.313  -5.513 -28.809  1.00  0.65           H  
ATOM   6010 1HD  ARG A 388      -3.633  -3.920 -29.714  1.00  0.65           H  
ATOM   6011 2HD  ARG A 388      -3.060  -3.703 -28.038  1.00  0.65           H  
ATOM   6012  HE  ARG A 388      -3.349  -6.482 -28.923  1.00  0.65           H  
ATOM   6013 1HH1 ARG A 388      -1.125  -3.784 -28.579  1.00  0.65           H  
ATOM   6014 2HH1 ARG A 388       0.300  -4.788 -28.790  1.00  0.65           H  
ATOM   6015 1HH2 ARG A 388      -1.503  -7.795 -29.126  1.00  0.65           H  
ATOM   6016 2HH2 ARG A 388       0.091  -7.039 -29.085  1.00  0.65           H  
ATOM   6017  N   THR A 389      -9.094  -2.443 -28.473  1.00  0.65           N  
ATOM   6018  CA  THR A 389      -9.950  -1.290 -28.266  1.00  0.65           C  
ATOM   6019  C   THR A 389     -10.657  -1.294 -26.939  1.00  0.65           C  
ATOM   6020  O   THR A 389     -10.679  -0.268 -26.273  1.00  0.65           O  
ATOM   6021  CB  THR A 389     -10.980  -1.146 -29.372  1.00  0.65           C  
ATOM   6022  OG1 THR A 389     -10.306  -0.914 -30.579  1.00  0.65           O  
ATOM   6023  CG2 THR A 389     -11.915   0.020 -29.064  1.00  0.65           C  
ATOM   6024  H   THR A 389      -9.174  -2.982 -29.336  1.00  0.65           H  
ATOM   6025  HA  THR A 389      -9.335  -0.408 -28.289  1.00  0.65           H  
ATOM   6026  HB  THR A 389     -11.554  -2.073 -29.459  1.00  0.65           H  
ATOM   6027  HG1 THR A 389      -9.562  -1.549 -30.666  1.00  0.65           H  
ATOM   6028 1HG2 THR A 389     -12.643   0.134 -29.844  1.00  0.65           H  
ATOM   6029 2HG2 THR A 389     -12.421  -0.178 -28.129  1.00  0.65           H  
ATOM   6030 3HG2 THR A 389     -11.340   0.931 -28.978  1.00  0.65           H  
ATOM   6031  N   VAL A 390     -11.254  -2.398 -26.517  1.00  0.66           N  
ATOM   6032  CA  VAL A 390     -11.905  -2.309 -25.221  1.00  0.66           C  
ATOM   6033  C   VAL A 390     -10.944  -2.056 -24.067  1.00  0.66           C  
ATOM   6034  O   VAL A 390     -11.306  -1.394 -23.089  1.00  0.66           O  
ATOM   6035  CB  VAL A 390     -12.766  -3.511 -24.912  1.00  0.66           C  
ATOM   6036  CG1 VAL A 390     -11.938  -4.798 -24.761  1.00  0.66           C  
ATOM   6037  CG2 VAL A 390     -13.472  -3.138 -23.605  1.00  0.66           C  
ATOM   6038  H   VAL A 390     -11.237  -3.254 -27.061  1.00  0.66           H  
ATOM   6039  HA  VAL A 390     -12.588  -1.463 -25.263  1.00  0.66           H  
ATOM   6040  HB  VAL A 390     -13.491  -3.663 -25.714  1.00  0.66           H  
ATOM   6041 1HG1 VAL A 390     -12.576  -5.633 -24.513  1.00  0.66           H  
ATOM   6042 2HG1 VAL A 390     -11.424  -5.011 -25.704  1.00  0.66           H  
ATOM   6043 3HG1 VAL A 390     -11.216  -4.678 -23.984  1.00  0.66           H  
ATOM   6044 1HG2 VAL A 390     -14.129  -3.879 -23.303  1.00  0.66           H  
ATOM   6045 2HG2 VAL A 390     -12.728  -2.981 -22.823  1.00  0.66           H  
ATOM   6046 3HG2 VAL A 390     -14.027  -2.224 -23.747  1.00  0.66           H  
ATOM   6047  N   GLY A 391      -9.725  -2.572 -24.165  1.00  0.66           N  
ATOM   6048  CA  GLY A 391      -8.723  -2.333 -23.151  1.00  0.66           C  
ATOM   6049  C   GLY A 391      -8.447  -0.859 -23.126  1.00  0.66           C  
ATOM   6050  O   GLY A 391      -8.531  -0.205 -22.086  1.00  0.66           O  
ATOM   6051  H   GLY A 391      -9.469  -3.125 -24.977  1.00  0.66           H  
ATOM   6052 1HA  GLY A 391      -9.065  -2.681 -22.177  1.00  0.66           H  
ATOM   6053 2HA  GLY A 391      -7.811  -2.862 -23.405  1.00  0.66           H  
ATOM   6054  N   TRP A 392      -8.154  -0.329 -24.306  1.00  0.67           N  
ATOM   6055  CA  TRP A 392      -7.825   1.062 -24.483  1.00  0.67           C  
ATOM   6056  C   TRP A 392      -8.949   1.959 -23.953  1.00  0.67           C  
ATOM   6057  O   TRP A 392      -8.685   2.912 -23.213  1.00  0.67           O  
ATOM   6058  CB  TRP A 392      -7.626   1.324 -25.970  1.00  0.67           C  
ATOM   6059  CG  TRP A 392      -6.377   0.730 -26.616  1.00  0.67           C  
ATOM   6060  CD1 TRP A 392      -5.228   0.340 -26.012  1.00  0.67           C  
ATOM   6061  CD2 TRP A 392      -6.179   0.471 -28.040  1.00  0.67           C  
ATOM   6062  NE1 TRP A 392      -4.343  -0.139 -26.961  1.00  0.67           N  
ATOM   6063  CE2 TRP A 392      -4.914  -0.065 -28.188  1.00  0.67           C  
ATOM   6064  CE3 TRP A 392      -6.963   0.645 -29.167  1.00  0.67           C  
ATOM   6065  CZ2 TRP A 392      -4.412  -0.434 -29.433  1.00  0.67           C  
ATOM   6066  CZ3 TRP A 392      -6.477   0.272 -30.395  1.00  0.67           C  
ATOM   6067  CH2 TRP A 392      -5.234  -0.253 -30.527  1.00  0.67           C  
ATOM   6068  H   TRP A 392      -8.140  -0.942 -25.120  1.00  0.67           H  
ATOM   6069  HA  TRP A 392      -6.905   1.280 -23.942  1.00  0.67           H  
ATOM   6070 1HB  TRP A 392      -8.471   0.928 -26.497  1.00  0.67           H  
ATOM   6071 2HB  TRP A 392      -7.611   2.368 -26.119  1.00  0.67           H  
ATOM   6072  HD1 TRP A 392      -5.029   0.397 -24.944  1.00  0.67           H  
ATOM   6073  HE1 TRP A 392      -3.410  -0.494 -26.812  1.00  0.67           H  
ATOM   6074  HE3 TRP A 392      -7.937   1.055 -29.082  1.00  0.67           H  
ATOM   6075  HZ2 TRP A 392      -3.415  -0.855 -29.554  1.00  0.67           H  
ATOM   6076  HZ3 TRP A 392      -7.121   0.407 -31.254  1.00  0.67           H  
ATOM   6077  HH2 TRP A 392      -4.883  -0.530 -31.512  1.00  0.67           H  
ATOM   6078  N   ILE A 393     -10.207   1.613 -24.250  1.00  0.69           N  
ATOM   6079  CA  ILE A 393     -11.331   2.397 -23.761  1.00  0.69           C  
ATOM   6080  C   ILE A 393     -11.388   2.358 -22.251  1.00  0.69           C  
ATOM   6081  O   ILE A 393     -11.585   3.389 -21.611  1.00  0.69           O  
ATOM   6082  CB  ILE A 393     -12.687   1.911 -24.281  1.00  0.69           C  
ATOM   6083  CG1 ILE A 393     -12.847   2.145 -25.786  1.00  0.69           C  
ATOM   6084  CG2 ILE A 393     -13.768   2.637 -23.522  1.00  0.69           C  
ATOM   6085  CD1 ILE A 393     -14.041   1.416 -26.357  1.00  0.69           C  
ATOM   6086  H   ILE A 393     -10.378   0.814 -24.854  1.00  0.69           H  
ATOM   6087  HA  ILE A 393     -11.192   3.430 -24.075  1.00  0.69           H  
ATOM   6088  HB  ILE A 393     -12.776   0.837 -24.106  1.00  0.69           H  
ATOM   6089 1HG1 ILE A 393     -12.965   3.212 -25.974  1.00  0.69           H  
ATOM   6090 2HG1 ILE A 393     -11.959   1.803 -26.297  1.00  0.69           H  
ATOM   6091 1HG2 ILE A 393     -14.701   2.279 -23.866  1.00  0.69           H  
ATOM   6092 2HG2 ILE A 393     -13.670   2.441 -22.456  1.00  0.69           H  
ATOM   6093 3HG2 ILE A 393     -13.694   3.710 -23.700  1.00  0.69           H  
ATOM   6094 1HD1 ILE A 393     -14.118   1.604 -27.423  1.00  0.69           H  
ATOM   6095 2HD1 ILE A 393     -13.917   0.352 -26.186  1.00  0.69           H  
ATOM   6096 3HD1 ILE A 393     -14.945   1.752 -25.869  1.00  0.69           H  
ATOM   6097  N   SER A 394     -11.228   1.175 -21.669  1.00  0.72           N  
ATOM   6098  CA  SER A 394     -11.266   1.067 -20.228  1.00  0.72           C  
ATOM   6099  C   SER A 394     -10.165   1.918 -19.602  1.00  0.72           C  
ATOM   6100  O   SER A 394     -10.404   2.610 -18.610  1.00  0.72           O  
ATOM   6101  CB  SER A 394     -11.141  -0.360 -19.795  1.00  0.72           C  
ATOM   6102  OG  SER A 394     -11.209  -0.427 -18.409  1.00  0.72           O  
ATOM   6103  H   SER A 394     -11.081   0.335 -22.231  1.00  0.72           H  
ATOM   6104  HA  SER A 394     -12.230   1.442 -19.880  1.00  0.72           H  
ATOM   6105 1HB  SER A 394     -11.945  -0.947 -20.232  1.00  0.72           H  
ATOM   6106 2HB  SER A 394     -10.203  -0.783 -20.149  1.00  0.72           H  
ATOM   6107  HG  SER A 394     -11.512  -1.318 -18.199  1.00  0.72           H  
ATOM   6108  N   HIS A 395      -8.957   1.888 -20.181  1.00  0.76           N  
ATOM   6109  CA  HIS A 395      -7.853   2.687 -19.655  1.00  0.76           C  
ATOM   6110  C   HIS A 395      -8.190   4.172 -19.748  1.00  0.76           C  
ATOM   6111  O   HIS A 395      -7.908   4.937 -18.820  1.00  0.76           O  
ATOM   6112  CB  HIS A 395      -6.544   2.379 -20.395  1.00  0.76           C  
ATOM   6113  CG  HIS A 395      -5.854   1.080 -19.981  1.00  0.76           C  
ATOM   6114  ND1 HIS A 395      -5.124   0.957 -18.796  1.00  0.76           N  
ATOM   6115  CD2 HIS A 395      -5.771  -0.126 -20.590  1.00  0.76           C  
ATOM   6116  CE1 HIS A 395      -4.628  -0.284 -18.728  1.00  0.76           C  
ATOM   6117  NE2 HIS A 395      -5.015  -0.942 -19.792  1.00  0.76           N  
ATOM   6118  H   HIS A 395      -8.808   1.281 -20.988  1.00  0.76           H  
ATOM   6119  HA  HIS A 395      -7.702   2.453 -18.604  1.00  0.76           H  
ATOM   6120 1HB  HIS A 395      -6.744   2.325 -21.466  1.00  0.76           H  
ATOM   6121 2HB  HIS A 395      -5.860   3.179 -20.245  1.00  0.76           H  
ATOM   6122  HD2 HIS A 395      -6.198  -0.416 -21.531  1.00  0.76           H  
ATOM   6123  HE1 HIS A 395      -4.014  -0.698 -17.939  1.00  0.76           H  
ATOM   6124  HE2 HIS A 395      -4.800  -1.935 -20.024  1.00  0.76           H  
ATOM   6125  N   TRP A 396      -8.836   4.574 -20.841  1.00  0.83           N  
ATOM   6126  CA  TRP A 396      -9.285   5.948 -21.014  1.00  0.83           C  
ATOM   6127  C   TRP A 396     -10.282   6.309 -19.900  1.00  0.83           C  
ATOM   6128  O   TRP A 396     -10.187   7.381 -19.291  1.00  0.83           O  
ATOM   6129  CB  TRP A 396      -9.927   6.121 -22.396  1.00  0.83           C  
ATOM   6130  CG  TRP A 396     -10.463   7.458 -22.668  1.00  0.83           C  
ATOM   6131  CD1 TRP A 396      -9.822   8.507 -23.188  1.00  0.83           C  
ATOM   6132  CD2 TRP A 396     -11.790   7.893 -22.413  1.00  0.83           C  
ATOM   6133  NE1 TRP A 396     -10.679   9.578 -23.287  1.00  0.83           N  
ATOM   6134  CE2 TRP A 396     -11.871   9.212 -22.813  1.00  0.83           C  
ATOM   6135  CE3 TRP A 396     -12.896   7.281 -21.886  1.00  0.83           C  
ATOM   6136  CZ2 TRP A 396     -13.005   9.926 -22.693  1.00  0.83           C  
ATOM   6137  CZ3 TRP A 396     -14.047   7.995 -21.742  1.00  0.83           C  
ATOM   6138  CH2 TRP A 396     -14.118   9.305 -22.133  1.00  0.83           C  
ATOM   6139  H   TRP A 396      -9.013   3.905 -21.591  1.00  0.83           H  
ATOM   6140  HA  TRP A 396      -8.423   6.609 -20.942  1.00  0.83           H  
ATOM   6141 1HB  TRP A 396      -9.195   5.881 -23.166  1.00  0.83           H  
ATOM   6142 2HB  TRP A 396     -10.737   5.429 -22.508  1.00  0.83           H  
ATOM   6143  HD1 TRP A 396      -8.778   8.496 -23.486  1.00  0.83           H  
ATOM   6144  HE1 TRP A 396     -10.486  10.529 -23.656  1.00  0.83           H  
ATOM   6145  HE3 TRP A 396     -12.840   6.250 -21.585  1.00  0.83           H  
ATOM   6146  HZ2 TRP A 396     -13.027  10.938 -23.005  1.00  0.83           H  
ATOM   6147  HZ3 TRP A 396     -14.886   7.481 -21.315  1.00  0.83           H  
ATOM   6148  HH2 TRP A 396     -15.048   9.862 -22.013  1.00  0.83           H  
ATOM   6149  N   GLN A 397     -11.235   5.410 -19.619  1.00  0.92           N  
ATOM   6150  CA  GLN A 397     -12.224   5.692 -18.592  1.00  0.92           C  
ATOM   6151  C   GLN A 397     -11.546   5.825 -17.223  1.00  0.92           C  
ATOM   6152  O   GLN A 397     -11.901   6.723 -16.450  1.00  0.92           O  
ATOM   6153  CB  GLN A 397     -13.318   4.601 -18.555  1.00  0.92           C  
ATOM   6154  CG  GLN A 397     -14.254   4.585 -19.792  1.00  0.92           C  
ATOM   6155  CD  GLN A 397     -15.334   3.505 -19.760  1.00  0.92           C  
ATOM   6156  OE1 GLN A 397     -15.291   2.545 -18.996  1.00  0.92           O  
ATOM   6157  NE2 GLN A 397     -16.331   3.662 -20.619  1.00  0.92           N  
ATOM   6158  H   GLN A 397     -11.279   4.541 -20.151  1.00  0.92           H  
ATOM   6159  HA  GLN A 397     -12.699   6.643 -18.825  1.00  0.92           H  
ATOM   6160 1HB  GLN A 397     -12.843   3.621 -18.483  1.00  0.92           H  
ATOM   6161 2HB  GLN A 397     -13.930   4.733 -17.666  1.00  0.92           H  
ATOM   6162 1HG  GLN A 397     -14.744   5.549 -19.871  1.00  0.92           H  
ATOM   6163 2HG  GLN A 397     -13.650   4.402 -20.669  1.00  0.92           H  
ATOM   6164 1HE2 GLN A 397     -17.071   2.989 -20.648  1.00  0.92           H  
ATOM   6165 2HE2 GLN A 397     -16.340   4.445 -21.245  1.00  0.92           H  
ATOM   6166  N   GLU A 398     -10.544   4.977 -16.929  1.00  1.05           N  
ATOM   6167  CA  GLU A 398      -9.841   5.072 -15.643  1.00  1.05           C  
ATOM   6168  C   GLU A 398      -9.096   6.407 -15.543  1.00  1.05           C  
ATOM   6169  O   GLU A 398      -9.117   7.070 -14.494  1.00  1.05           O  
ATOM   6170  CB  GLU A 398      -8.852   3.906 -15.465  1.00  1.05           C  
ATOM   6171  CG  GLU A 398      -9.467   2.495 -15.200  1.00  1.05           C  
ATOM   6172  CD  GLU A 398     -10.139   2.314 -13.833  1.00  1.05           C  
ATOM   6173  OE1 GLU A 398      -9.823   3.065 -12.943  1.00  1.05           O  
ATOM   6174  OE2 GLU A 398     -10.949   1.400 -13.680  1.00  1.05           O  
ATOM   6175  H   GLU A 398     -10.299   4.241 -17.593  1.00  1.05           H  
ATOM   6176  HA  GLU A 398     -10.577   5.025 -14.843  1.00  1.05           H  
ATOM   6177 1HB  GLU A 398      -8.242   3.822 -16.366  1.00  1.05           H  
ATOM   6178 2HB  GLU A 398      -8.175   4.131 -14.641  1.00  1.05           H  
ATOM   6179 1HG  GLU A 398     -10.197   2.280 -15.981  1.00  1.05           H  
ATOM   6180 2HG  GLU A 398      -8.665   1.773 -15.282  1.00  1.05           H  
ATOM   6181  N   MET A 399      -8.520   6.845 -16.667  1.00  1.23           N  
ATOM   6182  CA  MET A 399      -7.800   8.108 -16.739  1.00  1.23           C  
ATOM   6183  C   MET A 399      -8.696   9.258 -16.355  1.00  1.23           C  
ATOM   6184  O   MET A 399      -8.284  10.156 -15.628  1.00  1.23           O  
ATOM   6185  CB  MET A 399      -7.282   8.344 -18.155  1.00  1.23           C  
ATOM   6186  CG  MET A 399      -6.375   9.509 -18.322  1.00  1.23           C  
ATOM   6187  SD  MET A 399      -4.807   9.281 -17.547  1.00  1.23           S  
ATOM   6188  CE  MET A 399      -4.902  10.361 -16.112  1.00  1.23           C  
ATOM   6189  H   MET A 399      -8.533   6.247 -17.495  1.00  1.23           H  
ATOM   6190  HA  MET A 399      -6.970   8.081 -16.039  1.00  1.23           H  
ATOM   6191 1HB  MET A 399      -6.772   7.448 -18.510  1.00  1.23           H  
ATOM   6192 2HB  MET A 399      -8.117   8.521 -18.816  1.00  1.23           H  
ATOM   6193 1HG  MET A 399      -6.212   9.658 -19.383  1.00  1.23           H  
ATOM   6194 2HG  MET A 399      -6.847  10.404 -17.913  1.00  1.23           H  
ATOM   6195 1HE  MET A 399      -3.964  10.295 -15.557  1.00  1.23           H  
ATOM   6196 2HE  MET A 399      -5.059  11.388 -16.438  1.00  1.23           H  
ATOM   6197 3HE  MET A 399      -5.727  10.051 -15.468  1.00  1.23           H  
ATOM   6198  N   LEU A 400      -9.930   9.229 -16.844  1.00  1.44           N  
ATOM   6199  CA  LEU A 400     -10.846  10.310 -16.550  1.00  1.44           C  
ATOM   6200  C   LEU A 400     -11.750  10.065 -15.345  1.00  1.44           C  
ATOM   6201  O   LEU A 400     -12.538  10.938 -14.969  1.00  1.44           O  
ATOM   6202  CB  LEU A 400     -11.670  10.591 -17.773  1.00  1.44           C  
ATOM   6203  CG  LEU A 400     -10.859  10.992 -18.950  1.00  1.44           C  
ATOM   6204  CD1 LEU A 400     -11.755  11.172 -20.007  1.00  1.44           C  
ATOM   6205  CD2 LEU A 400     -10.077  12.245 -18.670  1.00  1.44           C  
ATOM   6206  H   LEU A 400     -10.208   8.465 -17.465  1.00  1.44           H  
ATOM   6207  HA  LEU A 400     -10.248  11.192 -16.338  1.00  1.44           H  
ATOM   6208 1HB  LEU A 400     -12.219   9.685 -18.039  1.00  1.44           H  
ATOM   6209 2HB  LEU A 400     -12.381  11.387 -17.554  1.00  1.44           H  
ATOM   6210  HG  LEU A 400     -10.172  10.184 -19.216  1.00  1.44           H  
ATOM   6211 1HD1 LEU A 400     -11.214  11.444 -20.912  1.00  1.44           H  
ATOM   6212 2HD1 LEU A 400     -12.277  10.240 -20.137  1.00  1.44           H  
ATOM   6213 3HD1 LEU A 400     -12.454  11.956 -19.740  1.00  1.44           H  
ATOM   6214 1HD2 LEU A 400      -9.518  12.520 -19.546  1.00  1.44           H  
ATOM   6215 2HD2 LEU A 400     -10.766  13.034 -18.430  1.00  1.44           H  
ATOM   6216 3HD2 LEU A 400      -9.392  12.081 -17.834  1.00  1.44           H  
ATOM   6217  N   SER A 401     -11.680   8.877 -14.749  1.00  1.68           N  
ATOM   6218  CA  SER A 401     -12.418   8.632 -13.520  1.00  1.68           C  
ATOM   6219  C   SER A 401     -11.649   9.303 -12.384  1.00  1.68           C  
ATOM   6220  O   SER A 401     -12.239   9.877 -11.466  1.00  1.68           O  
ATOM   6221  CB  SER A 401     -12.583   7.150 -13.260  1.00  1.68           C  
ATOM   6222  OG  SER A 401     -13.395   6.553 -14.242  1.00  1.68           O  
ATOM   6223  H   SER A 401     -11.105   8.138 -15.146  1.00  1.68           H  
ATOM   6224  HA  SER A 401     -13.403   9.090 -13.594  1.00  1.68           H  
ATOM   6225 1HB  SER A 401     -11.601   6.676 -13.261  1.00  1.68           H  
ATOM   6226 2HB  SER A 401     -13.019   6.997 -12.277  1.00  1.68           H  
ATOM   6227  HG  SER A 401     -12.949   6.734 -15.094  1.00  1.68           H  
ATOM   6228  N   GLY A 402     -10.317   9.219 -12.459  1.00  1.92           N  
ATOM   6229  CA  GLY A 402      -9.441   9.839 -11.477  1.00  1.92           C  
ATOM   6230  C   GLY A 402      -9.103  11.260 -11.939  1.00  1.92           C  
ATOM   6231  O   GLY A 402      -9.708  11.759 -12.885  1.00  1.92           O  
ATOM   6232  H   GLY A 402      -9.902   8.691 -13.230  1.00  1.92           H  
ATOM   6233 1HA  GLY A 402      -9.944   9.858 -10.512  1.00  1.92           H  
ATOM   6234 2HA  GLY A 402      -8.532   9.247 -11.376  1.00  1.92           H  
ATOM   6235  N   PRO A 403      -8.188  11.961 -11.257  1.00  2.13           N  
ATOM   6236  CA  PRO A 403      -7.727  13.297 -11.595  1.00  2.13           C  
ATOM   6237  C   PRO A 403      -7.148  13.301 -13.006  1.00  2.13           C  
ATOM   6238  O   PRO A 403      -6.470  12.350 -13.411  1.00  2.13           O  
ATOM   6239  CB  PRO A 403      -6.667  13.566 -10.520  1.00  2.13           C  
ATOM   6240  CG  PRO A 403      -7.050  12.657  -9.366  1.00  2.13           C  
ATOM   6241  CD  PRO A 403      -7.595  11.406 -10.030  1.00  2.13           C  
ATOM   6242  HA  PRO A 403      -8.571  14.003 -11.516  1.00  2.13           H  
ATOM   6243 1HB  PRO A 403      -5.678  13.353 -10.906  1.00  2.13           H  
ATOM   6244 2HB  PRO A 403      -6.675  14.629 -10.244  1.00  2.13           H  
ATOM   6245 1HG  PRO A 403      -6.171  12.454  -8.735  1.00  2.13           H  
ATOM   6246 2HG  PRO A 403      -7.793  13.155  -8.724  1.00  2.13           H  
ATOM   6247 1HD  PRO A 403      -6.782  10.706 -10.272  1.00  2.13           H  
ATOM   6248 2HD  PRO A 403      -8.352  10.959  -9.375  1.00  2.13           H  
ATOM   6249  N   TYR A 404      -7.345  14.390 -13.754  1.00  2.31           N  
ATOM   6250  CA  TYR A 404      -6.851  14.435 -15.136  1.00  2.31           C  
ATOM   6251  C   TYR A 404      -5.365  14.769 -15.162  1.00  2.31           C  
ATOM   6252  O   TYR A 404      -4.935  15.871 -15.516  1.00  2.31           O  
ATOM   6253  CB  TYR A 404      -7.637  15.448 -15.979  1.00  2.31           C  
ATOM   6254  CG  TYR A 404      -9.124  15.116 -16.122  1.00  2.31           C  
ATOM   6255  CD1 TYR A 404      -9.670  14.112 -15.359  1.00  2.31           C  
ATOM   6256  CD2 TYR A 404      -9.940  15.825 -17.004  1.00  2.31           C  
ATOM   6257  CE1 TYR A 404     -10.980  13.812 -15.438  1.00  2.31           C  
ATOM   6258  CE2 TYR A 404     -11.292  15.505 -17.092  1.00  2.31           C  
ATOM   6259  CZ  TYR A 404     -11.800  14.492 -16.296  1.00  2.31           C  
ATOM   6260  OH  TYR A 404     -13.112  14.141 -16.347  1.00  2.31           O  
ATOM   6261  H   TYR A 404      -7.876  15.166 -13.386  1.00  2.31           H  
ATOM   6262  HA  TYR A 404      -6.975  13.445 -15.581  1.00  2.31           H  
ATOM   6263 1HB  TYR A 404      -7.546  16.440 -15.538  1.00  2.31           H  
ATOM   6264 2HB  TYR A 404      -7.202  15.495 -16.982  1.00  2.31           H  
ATOM   6265  HD1 TYR A 404      -9.069  13.551 -14.684  1.00  2.31           H  
ATOM   6266  HD2 TYR A 404      -9.524  16.623 -17.620  1.00  2.31           H  
ATOM   6267  HE1 TYR A 404     -11.375  13.020 -14.813  1.00  2.31           H  
ATOM   6268  HE2 TYR A 404     -11.945  16.046 -17.777  1.00  2.31           H  
ATOM   6269  HH  TYR A 404     -13.246  13.356 -15.795  1.00  2.31           H  
ATOM   6270  N   LYS A 405      -4.573  13.786 -14.790  1.00  2.42           N  
ATOM   6271  CA  LYS A 405      -3.142  13.962 -14.644  1.00  2.42           C  
ATOM   6272  C   LYS A 405      -2.462  13.949 -15.991  1.00  2.42           C  
ATOM   6273  O   LYS A 405      -1.886  12.937 -16.383  1.00  2.42           O  
ATOM   6274  CB  LYS A 405      -2.570  12.841 -13.780  1.00  2.42           C  
ATOM   6275  CG  LYS A 405      -3.055  12.870 -12.361  1.00  2.42           C  
ATOM   6276  CD  LYS A 405      -2.523  11.703 -11.557  1.00  2.42           C  
ATOM   6277  CE  LYS A 405      -1.039  11.852 -11.273  1.00  2.42           C  
ATOM   6278  NZ  LYS A 405      -0.550  10.795 -10.373  1.00  2.42           N  
ATOM   6279  H   LYS A 405      -5.024  12.910 -14.521  1.00  2.42           H  
ATOM   6280  HA  LYS A 405      -2.950  14.925 -14.170  1.00  2.42           H  
ATOM   6281 1HB  LYS A 405      -2.839  11.878 -14.207  1.00  2.42           H  
ATOM   6282 2HB  LYS A 405      -1.493  12.897 -13.774  1.00  2.42           H  
ATOM   6283 1HG  LYS A 405      -2.776  13.811 -11.889  1.00  2.42           H  
ATOM   6284 2HG  LYS A 405      -4.127  12.799 -12.388  1.00  2.42           H  
ATOM   6285 1HD  LYS A 405      -3.065  11.633 -10.613  1.00  2.42           H  
ATOM   6286 2HD  LYS A 405      -2.679  10.779 -12.117  1.00  2.42           H  
ATOM   6287 1HE  LYS A 405      -0.484  11.795 -12.210  1.00  2.42           H  
ATOM   6288 2HE  LYS A 405      -0.857  12.822 -10.811  1.00  2.42           H  
ATOM   6289 1HZ  LYS A 405       0.461  10.924 -10.215  1.00  2.42           H  
ATOM   6290 2HZ  LYS A 405      -1.029  10.828  -9.496  1.00  2.42           H  
ATOM   6291 3HZ  LYS A 405      -0.681   9.898 -10.799  1.00  2.42           H  
ATOM   6292  N   ILE A 406      -2.506  15.086 -16.694  1.00  2.48           N  
ATOM   6293  CA  ILE A 406      -1.951  15.100 -18.042  1.00  2.48           C  
ATOM   6294  C   ILE A 406      -0.552  14.546 -17.985  1.00  2.48           C  
ATOM   6295  O   ILE A 406       0.285  15.034 -17.214  1.00  2.48           O  
ATOM   6296  CB  ILE A 406      -1.875  16.510 -18.658  1.00  2.48           C  
ATOM   6297  CG1 ILE A 406      -1.549  16.384 -20.149  1.00  2.48           C  
ATOM   6298  CG2 ILE A 406      -0.779  17.324 -17.975  1.00  2.48           C  
ATOM   6299  CD1 ILE A 406      -1.728  17.662 -20.930  1.00  2.48           C  
ATOM   6300  H   ILE A 406      -3.029  15.870 -16.307  1.00  2.48           H  
ATOM   6301  HA  ILE A 406      -2.553  14.497 -18.691  1.00  2.48           H  
ATOM   6302  HB  ILE A 406      -2.843  17.006 -18.557  1.00  2.48           H  
ATOM   6303 1HG1 ILE A 406      -0.515  16.052 -20.258  1.00  2.48           H  
ATOM   6304 2HG1 ILE A 406      -2.200  15.619 -20.582  1.00  2.48           H  
ATOM   6305 1HG2 ILE A 406      -0.725  18.316 -18.424  1.00  2.48           H  
ATOM   6306 2HG2 ILE A 406      -1.007  17.416 -16.928  1.00  2.48           H  
ATOM   6307 3HG2 ILE A 406       0.180  16.818 -18.101  1.00  2.48           H  
ATOM   6308 1HD1 ILE A 406      -1.481  17.479 -21.978  1.00  2.48           H  
ATOM   6309 2HD1 ILE A 406      -2.763  17.993 -20.852  1.00  2.48           H  
ATOM   6310 3HD1 ILE A 406      -1.072  18.423 -20.528  1.00  2.48           H  
ATOM   6311  N   GLY A 407      -0.281  13.549 -18.815  1.00  2.48           N  
ATOM   6312  CA  GLY A 407       1.045  12.953 -18.797  1.00  2.48           C  
ATOM   6313  C   GLY A 407       1.931  13.566 -19.854  1.00  2.48           C  
ATOM   6314  O   GLY A 407       1.467  13.868 -20.953  1.00  2.48           O  
ATOM   6315  H   GLY A 407      -1.031  13.193 -19.411  1.00  2.48           H  
ATOM   6316 1HA  GLY A 407       1.490  13.093 -17.812  1.00  2.48           H  
ATOM   6317 2HA  GLY A 407       0.961  11.882 -18.954  1.00  2.48           H  
ATOM   6318  N   ARG A 408       3.220  13.706 -19.552  1.00  2.46           N  
ATOM   6319  CA  ARG A 408       4.152  14.247 -20.532  1.00  2.46           C  
ATOM   6320  C   ARG A 408       5.515  13.527 -20.565  1.00  2.46           C  
ATOM   6321  O   ARG A 408       6.540  14.162 -20.312  1.00  2.46           O  
ATOM   6322  CB  ARG A 408       4.366  15.733 -20.255  1.00  2.46           C  
ATOM   6323  CG  ARG A 408       3.093  16.612 -20.406  1.00  2.46           C  
ATOM   6324  CD  ARG A 408       3.347  18.049 -20.157  1.00  2.46           C  
ATOM   6325  NE  ARG A 408       2.133  18.847 -20.330  1.00  2.46           N  
ATOM   6326  CZ  ARG A 408       2.055  20.179 -20.139  1.00  2.46           C  
ATOM   6327  NH1 ARG A 408       3.120  20.851 -19.766  1.00  2.46           N  
ATOM   6328  NH2 ARG A 408       0.912  20.817 -20.329  1.00  2.46           N  
ATOM   6329  H   ARG A 408       3.551  13.446 -18.634  1.00  2.46           H  
ATOM   6330  HA  ARG A 408       3.698  14.167 -21.519  1.00  2.46           H  
ATOM   6331 1HB  ARG A 408       4.739  15.863 -19.240  1.00  2.46           H  
ATOM   6332 2HB  ARG A 408       5.123  16.124 -20.935  1.00  2.46           H  
ATOM   6333 1HG  ARG A 408       2.684  16.497 -21.410  1.00  2.46           H  
ATOM   6334 2HG  ARG A 408       2.343  16.305 -19.677  1.00  2.46           H  
ATOM   6335 1HD  ARG A 408       3.702  18.181 -19.134  1.00  2.46           H  
ATOM   6336 2HD  ARG A 408       4.100  18.413 -20.855  1.00  2.46           H  
ATOM   6337  HE  ARG A 408       1.292  18.363 -20.618  1.00  2.46           H  
ATOM   6338 1HH1 ARG A 408       3.996  20.370 -19.623  1.00  2.46           H  
ATOM   6339 2HH1 ARG A 408       3.063  21.850 -19.625  1.00  2.46           H  
ATOM   6340 1HH2 ARG A 408       0.089  20.312 -20.622  1.00  2.46           H  
ATOM   6341 2HH2 ARG A 408       0.864  21.815 -20.186  1.00  2.46           H  
ATOM   6342  N   PRO A 409       5.564  12.208 -20.853  1.00  2.46           N  
ATOM   6343  CA  PRO A 409       6.780  11.418 -20.977  1.00  2.46           C  
ATOM   6344  C   PRO A 409       7.524  11.845 -22.223  1.00  2.46           C  
ATOM   6345  O   PRO A 409       6.899  12.265 -23.200  1.00  2.46           O  
ATOM   6346  CB  PRO A 409       6.253   9.990 -21.095  1.00  2.46           C  
ATOM   6347  CG  PRO A 409       4.849  10.155 -21.656  1.00  2.46           C  
ATOM   6348  CD  PRO A 409       4.332  11.437 -21.068  1.00  2.46           C  
ATOM   6349  HA  PRO A 409       7.404  11.550 -20.080  1.00  2.46           H  
ATOM   6350 1HB  PRO A 409       6.924   9.413 -21.753  1.00  2.46           H  
ATOM   6351 2HB  PRO A 409       6.274   9.495 -20.109  1.00  2.46           H  
ATOM   6352 1HG  PRO A 409       4.869  10.196 -22.748  1.00  2.46           H  
ATOM   6353 2HG  PRO A 409       4.235   9.288 -21.377  1.00  2.46           H  
ATOM   6354 1HD  PRO A 409       3.664  11.925 -21.790  1.00  2.46           H  
ATOM   6355 2HD  PRO A 409       3.837  11.210 -20.117  1.00  2.46           H  
ATOM   6356  N   ARG A 410       8.842  11.700 -22.222  1.00  2.52           N  
ATOM   6357  CA  ARG A 410       9.622  12.059 -23.397  1.00  2.52           C  
ATOM   6358  C   ARG A 410      10.264  10.857 -24.086  1.00  2.52           C  
ATOM   6359  O   ARG A 410      10.420   9.789 -23.490  1.00  2.52           O  
ATOM   6360  CB  ARG A 410      10.663  13.083 -22.992  1.00  2.52           C  
ATOM   6361  CG  ARG A 410      10.062  14.359 -22.387  1.00  2.52           C  
ATOM   6362  CD  ARG A 410       9.395  15.200 -23.379  1.00  2.52           C  
ATOM   6363  NE  ARG A 410      10.359  15.706 -24.346  1.00  2.52           N  
ATOM   6364  CZ  ARG A 410      11.133  16.797 -24.143  1.00  2.52           C  
ATOM   6365  NH1 ARG A 410      11.031  17.471 -23.020  1.00  2.52           N  
ATOM   6366  NH2 ARG A 410      11.991  17.187 -25.070  1.00  2.52           N  
ATOM   6367  H   ARG A 410       9.338  11.367 -21.391  1.00  2.52           H  
ATOM   6368  HA  ARG A 410       8.955  12.536 -24.114  1.00  2.52           H  
ATOM   6369 1HB  ARG A 410      11.329  12.652 -22.246  1.00  2.52           H  
ATOM   6370 2HB  ARG A 410      11.268  13.362 -23.854  1.00  2.52           H  
ATOM   6371 1HG  ARG A 410       9.354  14.112 -21.594  1.00  2.52           H  
ATOM   6372 2HG  ARG A 410      10.837  14.966 -21.996  1.00  2.52           H  
ATOM   6373 1HD  ARG A 410       8.641  14.614 -23.910  1.00  2.52           H  
ATOM   6374 2HD  ARG A 410       8.920  16.046 -22.883  1.00  2.52           H  
ATOM   6375  HE  ARG A 410      10.460  15.207 -25.220  1.00  2.52           H  
ATOM   6376 1HH1 ARG A 410      10.370  17.177 -22.314  1.00  2.52           H  
ATOM   6377 2HH1 ARG A 410      11.608  18.285 -22.865  1.00  2.52           H  
ATOM   6378 1HH2 ARG A 410      12.072  16.670 -25.936  1.00  2.52           H  
ATOM   6379 2HH2 ARG A 410      12.565  18.002 -24.913  1.00  2.52           H  
ATOM   6380  N   GLN A 411      10.599  11.028 -25.363  1.00  2.68           N  
ATOM   6381  CA  GLN A 411      11.297  10.009 -26.142  1.00  2.68           C  
ATOM   6382  C   GLN A 411      12.657  10.512 -26.589  1.00  2.68           C  
ATOM   6383  O   GLN A 411      12.779  11.630 -27.093  1.00  2.68           O  
ATOM   6384  CB  GLN A 411      10.486   9.593 -27.366  1.00  2.68           C  
ATOM   6385  CG  GLN A 411      11.173   8.524 -28.213  1.00  2.68           C  
ATOM   6386  CD  GLN A 411      10.319   8.044 -29.346  1.00  2.68           C  
ATOM   6387  OE1 GLN A 411       9.239   8.590 -29.595  1.00  2.68           O  
ATOM   6388  NE2 GLN A 411      10.786   7.022 -30.054  1.00  2.68           N  
ATOM   6389  H   GLN A 411      10.395  11.911 -25.805  1.00  2.68           H  
ATOM   6390  HA  GLN A 411      11.454   9.131 -25.516  1.00  2.68           H  
ATOM   6391 1HB  GLN A 411       9.520   9.198 -27.048  1.00  2.68           H  
ATOM   6392 2HB  GLN A 411      10.300  10.460 -27.997  1.00  2.68           H  
ATOM   6393 1HG  GLN A 411      12.092   8.938 -28.636  1.00  2.68           H  
ATOM   6394 2HG  GLN A 411      11.408   7.680 -27.584  1.00  2.68           H  
ATOM   6395 1HE2 GLN A 411      10.257   6.664 -30.825  1.00  2.68           H  
ATOM   6396 2HE2 GLN A 411      11.669   6.614 -29.820  1.00  2.68           H  
ATOM   6397  N   LEU A 412      13.677   9.696 -26.376  1.00  2.99           N  
ATOM   6398  CA  LEU A 412      15.028  10.053 -26.763  1.00  2.99           C  
ATOM   6399  C   LEU A 412      15.351   9.500 -28.129  1.00  2.99           C  
ATOM   6400  O   LEU A 412      15.209   8.300 -28.366  1.00  2.99           O  
ATOM   6401  CB  LEU A 412      16.048   9.513 -25.760  1.00  2.99           C  
ATOM   6402  CG  LEU A 412      17.502   9.804 -26.086  1.00  2.99           C  
ATOM   6403  CD1 LEU A 412      17.731  11.294 -26.036  1.00  2.99           C  
ATOM   6404  CD2 LEU A 412      18.382   9.099 -25.083  1.00  2.99           C  
ATOM   6405  H   LEU A 412      13.512   8.800 -25.945  1.00  2.99           H  
ATOM   6406  HA  LEU A 412      15.108  11.139 -26.799  1.00  2.99           H  
ATOM   6407 1HB  LEU A 412      15.849   9.934 -24.793  1.00  2.99           H  
ATOM   6408 2HB  LEU A 412      15.932   8.432 -25.693  1.00  2.99           H  
ATOM   6409  HG  LEU A 412      17.733   9.457 -27.092  1.00  2.99           H  
ATOM   6410 1HD1 LEU A 412      18.772  11.509 -26.273  1.00  2.99           H  
ATOM   6411 2HD1 LEU A 412      17.087  11.787 -26.761  1.00  2.99           H  
ATOM   6412 3HD1 LEU A 412      17.502  11.659 -25.041  1.00  2.99           H  
ATOM   6413 1HD2 LEU A 412      19.428   9.307 -25.311  1.00  2.99           H  
ATOM   6414 2HD2 LEU A 412      18.147   9.458 -24.080  1.00  2.99           H  
ATOM   6415 3HD2 LEU A 412      18.206   8.025 -25.137  1.00  2.99           H  
ATOM   6416  N   TYR A 413      15.762  10.373 -29.029  1.00  3.50           N  
ATOM   6417  CA  TYR A 413      16.130   9.954 -30.361  1.00  3.50           C  
ATOM   6418  C   TYR A 413      17.645   9.931 -30.454  1.00  3.50           C  
ATOM   6419  O   TYR A 413      18.309  10.869 -30.015  1.00  3.50           O  
ATOM   6420  CB  TYR A 413      15.512  10.901 -31.379  1.00  3.50           C  
ATOM   6421  CG  TYR A 413      13.993  10.789 -31.447  1.00  3.50           C  
ATOM   6422  CD1 TYR A 413      13.194  11.482 -30.539  1.00  3.50           C  
ATOM   6423  CD2 TYR A 413      13.403  10.017 -32.433  1.00  3.50           C  
ATOM   6424  CE1 TYR A 413      11.816  11.394 -30.623  1.00  3.50           C  
ATOM   6425  CE2 TYR A 413      12.028   9.936 -32.520  1.00  3.50           C  
ATOM   6426  CZ  TYR A 413      11.235  10.618 -31.625  1.00  3.50           C  
ATOM   6427  OH  TYR A 413       9.861  10.542 -31.737  1.00  3.50           O  
ATOM   6428  H   TYR A 413      15.832  11.348 -28.774  1.00  3.50           H  
ATOM   6429  HA  TYR A 413      15.762   8.943 -30.537  1.00  3.50           H  
ATOM   6430 1HB  TYR A 413      15.769  11.930 -31.125  1.00  3.50           H  
ATOM   6431 2HB  TYR A 413      15.918  10.693 -32.368  1.00  3.50           H  
ATOM   6432  HD1 TYR A 413      13.653  12.095 -29.760  1.00  3.50           H  
ATOM   6433  HD2 TYR A 413      14.026   9.479 -33.147  1.00  3.50           H  
ATOM   6434  HE1 TYR A 413      11.192  11.937 -29.913  1.00  3.50           H  
ATOM   6435  HE2 TYR A 413      11.567   9.333 -33.302  1.00  3.50           H  
ATOM   6436  HH  TYR A 413       9.452  10.773 -30.896  1.00  3.50           H  
ATOM   6437  N   THR A 414      18.182   8.862 -31.031  1.00  4.27           N  
ATOM   6438  CA  THR A 414      19.624   8.700 -31.178  1.00  4.27           C  
ATOM   6439  C   THR A 414      20.022   8.493 -32.639  1.00  4.27           C  
ATOM   6440  O   THR A 414      21.116   8.010 -32.935  1.00  4.27           O  
ATOM   6441  CB  THR A 414      20.118   7.527 -30.315  1.00  4.27           C  
ATOM   6442  OG1 THR A 414      19.458   6.322 -30.723  1.00  4.27           O  
ATOM   6443  CG2 THR A 414      19.793   7.796 -28.830  1.00  4.27           C  
ATOM   6444  H   THR A 414      17.573   8.126 -31.359  1.00  4.27           H  
ATOM   6445  HA  THR A 414      20.114   9.610 -30.828  1.00  4.27           H  
ATOM   6446  HB  THR A 414      21.194   7.411 -30.440  1.00  4.27           H  
ATOM   6447  HG1 THR A 414      19.667   6.143 -31.645  1.00  4.27           H  
ATOM   6448 1HG2 THR A 414      20.145   6.964 -28.223  1.00  4.27           H  
ATOM   6449 2HG2 THR A 414      20.287   8.714 -28.507  1.00  4.27           H  
ATOM   6450 3HG2 THR A 414      18.719   7.901 -28.702  1.00  4.27           H  
ATOM   6451  N   GLY A 415      19.096   8.807 -33.542  1.00  5.37           N  
ATOM   6452  CA  GLY A 415      19.309   8.654 -34.977  1.00  5.37           C  
ATOM   6453  C   GLY A 415      19.821   9.948 -35.591  1.00  5.37           C  
ATOM   6454  O   GLY A 415      20.360  10.806 -34.891  1.00  5.37           O  
ATOM   6455  H   GLY A 415      18.227   9.198 -33.215  1.00  5.37           H  
ATOM   6456 1HA  GLY A 415      20.024   7.851 -35.160  1.00  5.37           H  
ATOM   6457 2HA  GLY A 415      18.373   8.367 -35.455  1.00  5.37           H  
ATOM   6458  N   HIS A 416      19.649  10.096 -36.900  1.00  6.83           N  
ATOM   6459  CA  HIS A 416      20.147  11.282 -37.583  1.00  6.83           C  
ATOM   6460  C   HIS A 416      19.251  12.479 -37.296  1.00  6.83           C  
ATOM   6461  O   HIS A 416      18.037  12.332 -37.156  1.00  6.83           O  
ATOM   6462  CB  HIS A 416      20.216  11.039 -39.093  1.00  6.83           C  
ATOM   6463  CG  HIS A 416      21.225  10.000 -39.493  1.00  6.83           C  
ATOM   6464  ND1 HIS A 416      22.587  10.195 -39.374  1.00  6.83           N  
ATOM   6465  CD2 HIS A 416      21.066   8.757 -40.004  1.00  6.83           C  
ATOM   6466  CE1 HIS A 416      23.221   9.115 -39.800  1.00  6.83           C  
ATOM   6467  NE2 HIS A 416      22.322   8.229 -40.187  1.00  6.83           N  
ATOM   6468  H   HIS A 416      19.185   9.372 -37.428  1.00  6.83           H  
ATOM   6469  HA  HIS A 416      21.149  11.520 -37.226  1.00  6.83           H  
ATOM   6470 1HB  HIS A 416      19.237  10.726 -39.458  1.00  6.83           H  
ATOM   6471 2HB  HIS A 416      20.464  11.974 -39.603  1.00  6.83           H  
ATOM   6472  HD2 HIS A 416      20.119   8.265 -40.231  1.00  6.83           H  
ATOM   6473  HE1 HIS A 416      24.302   8.979 -39.826  1.00  6.83           H  
ATOM   6474  HE2 HIS A 416      22.518   7.310 -40.557  1.00  6.83           H  
ATOM   6475  N   THR A 417      19.848  13.667 -37.246  1.00  8.69           N  
ATOM   6476  CA  THR A 417      19.101  14.907 -37.041  1.00  8.69           C  
ATOM   6477  C   THR A 417      18.250  15.274 -38.257  1.00  8.69           C  
ATOM   6478  O   THR A 417      17.127  15.762 -38.124  1.00  8.69           O  
ATOM   6479  CB  THR A 417      20.045  16.078 -36.724  1.00  8.69           C  
ATOM   6480  OG1 THR A 417      20.800  15.781 -35.542  1.00  8.69           O  
ATOM   6481  CG2 THR A 417      19.232  17.340 -36.477  1.00  8.69           C  
ATOM   6482  H   THR A 417      20.852  13.707 -37.349  1.00  8.69           H  
ATOM   6483  HA  THR A 417      18.431  14.765 -36.193  1.00  8.69           H  
ATOM   6484  HB  THR A 417      20.725  16.240 -37.560  1.00  8.69           H  
ATOM   6485  HG1 THR A 417      20.197  15.584 -34.819  1.00  8.69           H  
ATOM   6486 1HG2 THR A 417      19.903  18.168 -36.250  1.00  8.69           H  
ATOM   6487 2HG2 THR A 417      18.646  17.581 -37.352  1.00  8.69           H  
ATOM   6488 3HG2 THR A 417      18.561  17.176 -35.635  1.00  8.69           H  
ATOM   6489  N   GLN A 418      18.830  15.103 -39.444  1.00 10.88           N  
ATOM   6490  CA  GLN A 418      18.179  15.479 -40.694  1.00 10.88           C  
ATOM   6491  C   GLN A 418      18.274  14.375 -41.739  1.00 10.88           C  
ATOM   6492  O   GLN A 418      19.232  13.600 -41.756  1.00 10.88           O  
ATOM   6493  CB  GLN A 418      18.799  16.759 -41.272  1.00 10.88           C  
ATOM   6494  CG  GLN A 418      18.674  17.981 -40.382  1.00 10.88           C  
ATOM   6495  CD  GLN A 418      19.219  19.241 -41.014  1.00 10.88           C  
ATOM   6496  OE1 GLN A 418      20.413  19.341 -41.314  1.00 10.88           O  
ATOM   6497  NE2 GLN A 418      18.345  20.219 -41.220  1.00 10.88           N  
ATOM   6498  H   GLN A 418      19.749  14.693 -39.475  1.00 10.88           H  
ATOM   6499  HA  GLN A 418      17.123  15.659 -40.494  1.00 10.88           H  
ATOM   6500 1HB  GLN A 418      19.858  16.592 -41.463  1.00 10.88           H  
ATOM   6501 2HB  GLN A 418      18.328  16.988 -42.230  1.00 10.88           H  
ATOM   6502 1HG  GLN A 418      17.626  18.134 -40.119  1.00 10.88           H  
ATOM   6503 2HG  GLN A 418      19.260  17.801 -39.497  1.00 10.88           H  
ATOM   6504 1HE2 GLN A 418      18.645  21.080 -41.634  1.00 10.88           H  
ATOM   6505 2HE2 GLN A 418      17.387  20.096 -40.960  1.00 10.88           H  
ATOM   6506  N   ARG A 419      17.304  14.362 -42.650  1.00 13.22           N  
ATOM   6507  CA  ARG A 419      17.284  13.450 -43.790  1.00 13.22           C  
ATOM   6508  C   ARG A 419      16.982  14.238 -45.058  1.00 13.22           C  
ATOM   6509  O   ARG A 419      16.082  15.080 -45.078  1.00 13.22           O  
ATOM   6510  CB  ARG A 419      16.242  12.354 -43.605  1.00 13.22           C  
ATOM   6511  CG  ARG A 419      16.182  11.329 -44.739  1.00 13.22           C  
ATOM   6512  CD  ARG A 419      15.232  10.217 -44.437  1.00 13.22           C  
ATOM   6513  NE  ARG A 419      15.175   9.242 -45.521  1.00 13.22           N  
ATOM   6514  CZ  ARG A 419      14.390   8.145 -45.530  1.00 13.22           C  
ATOM   6515  NH1 ARG A 419      13.599   7.891 -44.511  1.00 13.22           N  
ATOM   6516  NH2 ARG A 419      14.416   7.323 -46.565  1.00 13.22           N  
ATOM   6517  H   ARG A 419      16.545  15.021 -42.554  1.00 13.22           H  
ATOM   6518  HA  ARG A 419      18.265  12.986 -43.893  1.00 13.22           H  
ATOM   6519 1HB  ARG A 419      16.446  11.813 -42.682  1.00 13.22           H  
ATOM   6520 2HB  ARG A 419      15.254  12.802 -43.513  1.00 13.22           H  
ATOM   6521 1HG  ARG A 419      15.849  11.820 -45.657  1.00 13.22           H  
ATOM   6522 2HG  ARG A 419      17.173  10.903 -44.897  1.00 13.22           H  
ATOM   6523 1HD  ARG A 419      15.549   9.702 -43.531  1.00 13.22           H  
ATOM   6524 2HD  ARG A 419      14.232  10.624 -44.292  1.00 13.22           H  
ATOM   6525  HE  ARG A 419      15.770   9.400 -46.324  1.00 13.22           H  
ATOM   6526 1HH1 ARG A 419      13.577   8.519 -43.720  1.00 13.22           H  
ATOM   6527 2HH1 ARG A 419      13.012   7.070 -44.520  1.00 13.22           H  
ATOM   6528 1HH2 ARG A 419      15.023   7.517 -47.350  1.00 13.22           H  
ATOM   6529 2HH2 ARG A 419      13.828   6.502 -46.573  1.00 13.22           H  
ATOM   6530  N   ASP A 420      17.750  13.983 -46.112  1.00 15.43           N  
ATOM   6531  CA  ASP A 420      17.576  14.694 -47.376  1.00 15.43           C  
ATOM   6532  C   ASP A 420      16.440  14.048 -48.179  1.00 15.43           C  
ATOM   6533  O   ASP A 420      16.612  12.982 -48.774  1.00 15.43           O  
ATOM   6534  CB  ASP A 420      18.901  14.645 -48.166  1.00 15.43           C  
ATOM   6535  CG  ASP A 420      18.950  15.474 -49.475  1.00 15.43           C  
ATOM   6536  OD1 ASP A 420      17.991  16.114 -49.806  1.00 15.43           O  
ATOM   6537  OD2 ASP A 420      19.977  15.443 -50.120  1.00 15.43           O  
ATOM   6538  H   ASP A 420      18.476  13.285 -46.036  1.00 15.43           H  
ATOM   6539  HA  ASP A 420      17.314  15.732 -47.169  1.00 15.43           H  
ATOM   6540 1HB  ASP A 420      19.710  14.991 -47.522  1.00 15.43           H  
ATOM   6541 2HB  ASP A 420      19.120  13.609 -48.422  1.00 15.43           H  
ATOM   6542  N   PHE A 421      15.258  14.661 -48.150  1.00 17.25           N  
ATOM   6543  CA  PHE A 421      14.099  14.090 -48.832  1.00 17.25           C  
ATOM   6544  C   PHE A 421      14.283  14.019 -50.334  1.00 17.25           C  
ATOM   6545  O   PHE A 421      14.658  15.004 -50.969  1.00 17.25           O  
ATOM   6546  CB  PHE A 421      12.837  14.906 -48.552  1.00 17.25           C  
ATOM   6547  CG  PHE A 421      11.606  14.389 -49.278  1.00 17.25           C  
ATOM   6548  CD1 PHE A 421      10.902  13.287 -48.820  1.00 17.25           C  
ATOM   6549  CD2 PHE A 421      11.158  15.026 -50.436  1.00 17.25           C  
ATOM   6550  CE1 PHE A 421       9.781  12.834 -49.500  1.00 17.25           C  
ATOM   6551  CE2 PHE A 421      10.044  14.579 -51.111  1.00 17.25           C  
ATOM   6552  CZ  PHE A 421       9.353  13.483 -50.644  1.00 17.25           C  
ATOM   6553  H   PHE A 421      15.171  15.530 -47.641  1.00 17.25           H  
ATOM   6554  HA  PHE A 421      13.951  13.076 -48.459  1.00 17.25           H  
ATOM   6555 1HB  PHE A 421      12.630  14.902 -47.483  1.00 17.25           H  
ATOM   6556 2HB  PHE A 421      13.002  15.939 -48.852  1.00 17.25           H  
ATOM   6557  HD1 PHE A 421      11.238  12.776 -47.919  1.00 17.25           H  
ATOM   6558  HD2 PHE A 421      11.705  15.892 -50.807  1.00 17.25           H  
ATOM   6559  HE1 PHE A 421       9.237  11.966 -49.130  1.00 17.25           H  
ATOM   6560  HE2 PHE A 421       9.711  15.091 -52.012  1.00 17.25           H  
ATOM   6561  HZ  PHE A 421       8.473  13.129 -51.176  1.00 17.25           H  
ATOM   6562  N   THR A 422      13.961  12.867 -50.906  1.00 18.54           N  
ATOM   6563  CA  THR A 422      14.029  12.700 -52.343  1.00 18.54           C  
ATOM   6564  C   THR A 422      12.636  12.401 -52.878  1.00 18.54           C  
ATOM   6565  O   THR A 422      11.952  11.493 -52.390  1.00 18.54           O  
ATOM   6566  CB  THR A 422      15.029  11.591 -52.738  1.00 18.54           C  
ATOM   6567  OG1 THR A 422      16.349  11.936 -52.275  1.00 18.54           O  
ATOM   6568  CG2 THR A 422      15.070  11.428 -54.252  1.00 18.54           C  
ATOM   6569  H   THR A 422      13.667  12.096 -50.328  1.00 18.54           H  
ATOM   6570  HA  THR A 422      14.367  13.633 -52.793  1.00 18.54           H  
ATOM   6571  HB  THR A 422      14.727  10.648 -52.283  1.00 18.54           H  
ATOM   6572  HG1 THR A 422      16.345  12.077 -51.316  1.00 18.54           H  
ATOM   6573 1HG2 THR A 422      15.784  10.651 -54.511  1.00 18.54           H  
ATOM   6574 2HG2 THR A 422      14.091  11.152 -54.617  1.00 18.54           H  
ATOM   6575 3HG2 THR A 422      15.374  12.363 -54.713  1.00 18.54           H  
ATOM   6576  N   ALA A 423      12.240  13.171 -53.887  1.00 19.35           N  
ATOM   6577  CA  ALA A 423      10.948  13.063 -54.550  1.00 19.35           C  
ATOM   6578  C   ALA A 423      10.819  11.711 -55.197  1.00 19.35           C  
ATOM   6579  O   ALA A 423      11.824  11.092 -55.510  1.00 19.35           O  
ATOM   6580  CB  ALA A 423      10.794  14.143 -55.601  1.00 19.35           C  
ATOM   6581  H   ALA A 423      12.882  13.880 -54.213  1.00 19.35           H  
ATOM   6582  HA  ALA A 423      10.165  13.163 -53.800  1.00 19.35           H  
ATOM   6583 1HB  ALA A 423       9.821  14.049 -56.079  1.00 19.35           H  
ATOM   6584 2HB  ALA A 423      10.876  15.122 -55.133  1.00 19.35           H  
ATOM   6585 3HB  ALA A 423      11.579  14.027 -56.352  1.00 19.35           H  
ATOM   6586  N   LEU A 424       9.595  11.231 -55.385  1.00 19.85           N  
ATOM   6587  CA  LEU A 424       9.439   9.940 -56.041  1.00 19.85           C  
ATOM   6588  C   LEU A 424      10.183   9.923 -57.376  1.00 19.85           C  
ATOM   6589  O   LEU A 424      10.858   8.944 -57.714  1.00 19.85           O  
ATOM   6590  CB  LEU A 424       7.964   9.610 -56.253  1.00 19.85           C  
ATOM   6591  CG  LEU A 424       7.708   8.266 -56.916  1.00 19.85           C  
ATOM   6592  CD1 LEU A 424       8.264   7.163 -56.016  1.00 19.85           C  
ATOM   6593  CD2 LEU A 424       6.212   8.091 -57.140  1.00 19.85           C  
ATOM   6594  H   LEU A 424       8.785  11.756 -55.093  1.00 19.85           H  
ATOM   6595  HA  LEU A 424       9.872   9.173 -55.404  1.00 19.85           H  
ATOM   6596 1HB  LEU A 424       7.460   9.611 -55.289  1.00 19.85           H  
ATOM   6597 2HB  LEU A 424       7.520  10.380 -56.880  1.00 19.85           H  
ATOM   6598  HG  LEU A 424       8.227   8.222 -57.873  1.00 19.85           H  
ATOM   6599 1HD1 LEU A 424       8.094   6.192 -56.483  1.00 19.85           H  
ATOM   6600 2HD1 LEU A 424       9.335   7.315 -55.874  1.00 19.85           H  
ATOM   6601 3HD1 LEU A 424       7.761   7.194 -55.054  1.00 19.85           H  
ATOM   6602 1HD2 LEU A 424       6.025   7.127 -57.614  1.00 19.85           H  
ATOM   6603 2HD2 LEU A 424       5.693   8.131 -56.182  1.00 19.85           H  
ATOM   6604 3HD2 LEU A 424       5.846   8.890 -57.785  1.00 19.85           H  
ATOM   6605  N   LYS A 425      10.043  10.987 -58.167  1.00 20.24           N  
ATOM   6606  CA  LYS A 425      10.784  11.016 -59.412  1.00 20.24           C  
ATOM   6607  C   LYS A 425      12.268  10.932 -59.074  1.00 20.24           C  
ATOM   6608  O   LYS A 425      12.763  11.700 -58.252  1.00 20.24           O  
ATOM   6609  CB  LYS A 425      10.511  12.279 -60.231  1.00 20.24           C  
ATOM   6610  CG  LYS A 425      11.221  12.247 -61.587  1.00 20.24           C  
ATOM   6611  CD  LYS A 425      11.036  13.489 -62.415  1.00 20.24           C  
ATOM   6612  CE  LYS A 425      11.714  13.323 -63.793  1.00 20.24           C  
ATOM   6613  NZ  LYS A 425      13.230  13.172 -63.691  1.00 20.24           N  
ATOM   6614  H   LYS A 425       9.471  11.765 -57.883  1.00 20.24           H  
ATOM   6615  HA  LYS A 425      10.519  10.143 -60.008  1.00 20.24           H  
ATOM   6616 1HB  LYS A 425       9.441  12.391 -60.399  1.00 20.24           H  
ATOM   6617 2HB  LYS A 425      10.862  13.154 -59.684  1.00 20.24           H  
ATOM   6618 1HG  LYS A 425      12.271  12.147 -61.409  1.00 20.24           H  
ATOM   6619 2HG  LYS A 425      10.891  11.381 -62.155  1.00 20.24           H  
ATOM   6620 1HD  LYS A 425       9.974  13.688 -62.554  1.00 20.24           H  
ATOM   6621 2HD  LYS A 425      11.489  14.335 -61.900  1.00 20.24           H  
ATOM   6622 1HE  LYS A 425      11.307  12.445 -64.291  1.00 20.24           H  
ATOM   6623 2HE  LYS A 425      11.493  14.204 -64.392  1.00 20.24           H  
ATOM   6624 1HZ  LYS A 425      13.625  13.079 -64.607  1.00 20.24           H  
ATOM   6625 2HZ  LYS A 425      13.634  13.977 -63.236  1.00 20.24           H  
ATOM   6626 3HZ  LYS A 425      13.499  12.327 -63.137  1.00 20.24           H  
ATOM   6627  N   ASP A 426      12.965  10.008 -59.727  1.00 20.63           N  
ATOM   6628  CA  ASP A 426      14.397   9.740 -59.552  1.00 20.63           C  
ATOM   6629  C   ASP A 426      14.773   9.184 -58.162  1.00 20.63           C  
ATOM   6630  O   ASP A 426      15.960   9.092 -57.841  1.00 20.63           O  
ATOM   6631  CB  ASP A 426      15.230  11.019 -59.776  1.00 20.63           C  
ATOM   6632  CG  ASP A 426      14.972  11.723 -61.139  1.00 20.63           C  
ATOM   6633  OD1 ASP A 426      14.364  11.135 -62.019  1.00 20.63           O  
ATOM   6634  OD2 ASP A 426      15.358  12.860 -61.287  1.00 20.63           O  
ATOM   6635  H   ASP A 426      12.459   9.428 -60.378  1.00 20.63           H  
ATOM   6636  HA  ASP A 426      14.691   9.000 -60.297  1.00 20.63           H  
ATOM   6637 1HB  ASP A 426      15.056  11.728 -58.968  1.00 20.63           H  
ATOM   6638 2HB  ASP A 426      16.287  10.756 -59.732  1.00 20.63           H  
ATOM   6639  N   ARG A 427      13.792   8.753 -57.359  1.00 21.04           N  
ATOM   6640  CA  ARG A 427      14.079   8.178 -56.041  1.00 21.04           C  
ATOM   6641  C   ARG A 427      14.894   6.893 -56.084  1.00 21.04           C  
ATOM   6642  O   ARG A 427      15.750   6.658 -55.231  1.00 21.04           O  
ATOM   6643  CB  ARG A 427      12.804   7.905 -55.268  1.00 21.04           C  
ATOM   6644  CG  ARG A 427      13.011   7.384 -53.866  1.00 21.04           C  
ATOM   6645  CD  ARG A 427      11.726   7.290 -53.106  1.00 21.04           C  
ATOM   6646  NE  ARG A 427      11.170   8.611 -52.767  1.00 21.04           N  
ATOM   6647  CZ  ARG A 427       9.887   8.858 -52.456  1.00 21.04           C  
ATOM   6648  NH1 ARG A 427       8.984   7.902 -52.443  1.00 21.04           N  
ATOM   6649  NH2 ARG A 427       9.572  10.091 -52.165  1.00 21.04           N  
ATOM   6650  H   ARG A 427      12.815   8.854 -57.639  1.00 21.04           H  
ATOM   6651  HA  ARG A 427      14.650   8.910 -55.483  1.00 21.04           H  
ATOM   6652 1HB  ARG A 427      12.238   8.801 -55.184  1.00 21.04           H  
ATOM   6653 2HB  ARG A 427      12.193   7.185 -55.813  1.00 21.04           H  
ATOM   6654 1HG  ARG A 427      13.454   6.387 -53.918  1.00 21.04           H  
ATOM   6655 2HG  ARG A 427      13.681   8.056 -53.329  1.00 21.04           H  
ATOM   6656 1HD  ARG A 427      10.993   6.761 -53.714  1.00 21.04           H  
ATOM   6657 2HD  ARG A 427      11.893   6.744 -52.181  1.00 21.04           H  
ATOM   6658  HE  ARG A 427      11.792   9.437 -52.747  1.00 21.04           H  
ATOM   6659 1HH1 ARG A 427       9.249   6.956 -52.672  1.00 21.04           H  
ATOM   6660 2HH1 ARG A 427       8.027   8.116 -52.205  1.00 21.04           H  
ATOM   6661 1HH2 ARG A 427      10.340  10.779 -52.193  1.00 21.04           H  
ATOM   6662 2HH2 ARG A 427       8.633  10.345 -51.920  1.00 21.04           H  
ATOM   6663  N   GLY A 428      14.595   6.025 -57.040  1.00 21.39           N  
ATOM   6664  CA  GLY A 428      15.277   4.744 -57.118  1.00 21.39           C  
ATOM   6665  C   GLY A 428      14.680   3.777 -56.105  1.00 21.39           C  
ATOM   6666  O   GLY A 428      13.466   3.768 -55.894  1.00 21.39           O  
ATOM   6667  H   GLY A 428      13.892   6.265 -57.723  1.00 21.39           H  
ATOM   6668 1HA  GLY A 428      15.182   4.337 -58.125  1.00 21.39           H  
ATOM   6669 2HA  GLY A 428      16.340   4.881 -56.921  1.00 21.39           H  
ENDMDL

REMARK ID 102698 DOMAINID 93507 MODEL 5 2021-07-24_00000031_1_19
MODEL     5
ATOM      1  N   MET A   1       0.833   0.372   0.977  1.00  3.91           N  
ATOM      2  CA  MET A   1       1.712   0.262  -0.180  1.00  3.91           C  
ATOM      3  C   MET A   1       2.451   1.576  -0.413  1.00  3.91           C  
ATOM      4  O   MET A   1       2.465   2.453   0.451  1.00  3.91           O  
ATOM      5  CB  MET A   1       0.903  -0.154  -1.416  1.00  3.91           C  
ATOM      6  CG  MET A   1       0.293  -1.558  -1.338  1.00  3.91           C  
ATOM      7  SD  MET A   1      -0.621  -1.994  -2.836  1.00  3.91           S  
ATOM      8  CE  MET A   1      -1.245  -3.627  -2.463  1.00  3.91           C  
ATOM      9 1H   MET A   1       0.504  -0.545   1.243  1.00  3.91           H  
ATOM     10 2H   MET A   1       1.340   0.785   1.745  1.00  3.91           H  
ATOM     11 3H   MET A   1       0.046   0.959   0.740  1.00  3.91           H  
ATOM     12  HA  MET A   1       2.459  -0.506   0.023  1.00  3.91           H  
ATOM     13 1HB  MET A   1       0.093   0.558  -1.572  1.00  3.91           H  
ATOM     14 2HB  MET A   1       1.526  -0.131  -2.301  1.00  3.91           H  
ATOM     15 1HG  MET A   1       1.085  -2.292  -1.190  1.00  3.91           H  
ATOM     16 2HG  MET A   1      -0.390  -1.616  -0.491  1.00  3.91           H  
ATOM     17 1HE  MET A   1      -1.833  -3.988  -3.308  1.00  3.91           H  
ATOM     18 2HE  MET A   1      -0.413  -4.304  -2.277  1.00  3.91           H  
ATOM     19 3HE  MET A   1      -1.877  -3.579  -1.576  1.00  3.91           H  
ATOM     20  N   ALA A   2       3.082   1.711  -1.574  1.00  2.93           N  
ATOM     21  CA  ALA A   2       3.840   2.915  -1.910  1.00  2.93           C  
ATOM     22  C   ALA A   2       2.948   4.147  -1.944  1.00  2.93           C  
ATOM     23  O   ALA A   2       1.788   4.078  -2.358  1.00  2.93           O  
ATOM     24  CB  ALA A   2       4.520   2.755  -3.258  1.00  2.93           C  
ATOM     25  H   ALA A   2       3.055   0.964  -2.251  1.00  2.93           H  
ATOM     26  HA  ALA A   2       4.596   3.067  -1.139  1.00  2.93           H  
ATOM     27 1HB  ALA A   2       5.097   3.653  -3.481  1.00  2.93           H  
ATOM     28 2HB  ALA A   2       5.184   1.892  -3.232  1.00  2.93           H  
ATOM     29 3HB  ALA A   2       3.766   2.609  -4.031  1.00  2.93           H  
ATOM     30  N   ASP A   3       3.512   5.299  -1.576  1.00  2.13           N  
ATOM     31  CA  ASP A   3       2.767   6.559  -1.590  1.00  2.13           C  
ATOM     32  C   ASP A   3       2.622   7.113  -3.004  1.00  2.13           C  
ATOM     33  O   ASP A   3       3.269   8.088  -3.387  1.00  2.13           O  
ATOM     34  CB  ASP A   3       3.468   7.593  -0.688  1.00  2.13           C  
ATOM     35  CG  ASP A   3       2.692   8.937  -0.494  1.00  2.13           C  
ATOM     36  OD1 ASP A   3       1.531   9.029  -0.831  1.00  2.13           O  
ATOM     37  OD2 ASP A   3       3.285   9.883  -0.018  1.00  2.13           O  
ATOM     38  H   ASP A   3       4.468   5.297  -1.254  1.00  2.13           H  
ATOM     39  HA  ASP A   3       1.768   6.372  -1.193  1.00  2.13           H  
ATOM     40 1HB  ASP A   3       3.636   7.148   0.296  1.00  2.13           H  
ATOM     41 2HB  ASP A   3       4.448   7.823  -1.106  1.00  2.13           H  
ATOM     42  N   LYS A   4       1.755   6.467  -3.771  1.00  1.58           N  
ATOM     43  CA  LYS A   4       1.499   6.827  -5.155  1.00  1.58           C  
ATOM     44  C   LYS A   4       0.408   7.889  -5.258  1.00  1.58           C  
ATOM     45  O   LYS A   4      -0.669   7.745  -4.667  1.00  1.58           O  
ATOM     46  CB  LYS A   4       1.113   5.589  -5.966  1.00  1.58           C  
ATOM     47  CG  LYS A   4       0.927   5.851  -7.466  1.00  1.58           C  
ATOM     48  CD  LYS A   4       0.610   4.564  -8.225  1.00  1.58           C  
ATOM     49  CE  LYS A   4       0.393   4.835  -9.705  1.00  1.58           C  
ATOM     50  NZ  LYS A   4       0.115   3.582 -10.462  1.00  1.58           N  
ATOM     51  H   LYS A   4       1.293   5.657  -3.354  1.00  1.58           H  
ATOM     52  HA  LYS A   4       2.412   7.247  -5.577  1.00  1.58           H  
ATOM     53 1HB  LYS A   4       1.879   4.823  -5.846  1.00  1.58           H  
ATOM     54 2HB  LYS A   4       0.178   5.178  -5.577  1.00  1.58           H  
ATOM     55 1HG  LYS A   4       0.126   6.568  -7.623  1.00  1.58           H  
ATOM     56 2HG  LYS A   4       1.843   6.278  -7.869  1.00  1.58           H  
ATOM     57 1HD  LYS A   4       1.434   3.860  -8.114  1.00  1.58           H  
ATOM     58 2HD  LYS A   4      -0.293   4.103  -7.817  1.00  1.58           H  
ATOM     59 1HE  LYS A   4      -0.449   5.515  -9.823  1.00  1.58           H  
ATOM     60 2HE  LYS A   4       1.285   5.306 -10.117  1.00  1.58           H  
ATOM     61 1HZ  LYS A   4      -0.027   3.791 -11.432  1.00  1.58           H  
ATOM     62 2HZ  LYS A   4       0.889   2.950 -10.366  1.00  1.58           H  
ATOM     63 3HZ  LYS A   4      -0.726   3.118 -10.100  1.00  1.58           H  
ATOM     64  N   LYS A   5       0.708   8.955  -5.995  1.00  1.24           N  
ATOM     65  CA  LYS A   5      -0.222  10.057  -6.217  1.00  1.24           C  
ATOM     66  C   LYS A   5      -0.336  10.371  -7.708  1.00  1.24           C  
ATOM     67  O   LYS A   5       0.620  10.181  -8.464  1.00  1.24           O  
ATOM     68  CB  LYS A   5       0.210  11.317  -5.457  1.00  1.24           C  
ATOM     69  CG  LYS A   5       0.148  11.235  -3.911  1.00  1.24           C  
ATOM     70  CD  LYS A   5       0.564  12.576  -3.294  1.00  1.24           C  
ATOM     71  CE  LYS A   5       0.359  12.639  -1.763  1.00  1.24           C  
ATOM     72  NZ  LYS A   5       1.254  11.707  -0.997  1.00  1.24           N  
ATOM     73  H   LYS A   5       1.621   8.999  -6.426  1.00  1.24           H  
ATOM     74  HA  LYS A   5      -1.205   9.771  -5.853  1.00  1.24           H  
ATOM     75 1HB  LYS A   5       1.229  11.578  -5.736  1.00  1.24           H  
ATOM     76 2HB  LYS A   5      -0.434  12.150  -5.763  1.00  1.24           H  
ATOM     77 1HG  LYS A   5      -0.864  11.002  -3.599  1.00  1.24           H  
ATOM     78 2HG  LYS A   5       0.814  10.444  -3.542  1.00  1.24           H  
ATOM     79 1HD  LYS A   5       1.619  12.756  -3.508  1.00  1.24           H  
ATOM     80 2HD  LYS A   5      -0.016  13.378  -3.751  1.00  1.24           H  
ATOM     81 1HE  LYS A   5       0.567  13.658  -1.442  1.00  1.24           H  
ATOM     82 2HE  LYS A   5      -0.680  12.402  -1.530  1.00  1.24           H  
ATOM     83 1HZ  LYS A   5       1.100  11.797  -0.011  1.00  1.24           H  
ATOM     84 2HZ  LYS A   5       1.091  10.724  -1.234  1.00  1.24           H  
ATOM     85 3HZ  LYS A   5       2.224  11.916  -1.188  1.00  1.24           H  
ATOM     86  N   ALA A   6      -1.503  10.851  -8.124  1.00  1.08           N  
ATOM     87  CA  ALA A   6      -1.734  11.286  -9.494  1.00  1.08           C  
ATOM     88  C   ALA A   6      -1.757  12.800  -9.522  1.00  1.08           C  
ATOM     89  O   ALA A   6      -2.295  13.420  -8.609  1.00  1.08           O  
ATOM     90  CB  ALA A   6      -3.050  10.728 -10.019  1.00  1.08           C  
ATOM     91  H   ALA A   6      -2.250  10.953  -7.446  1.00  1.08           H  
ATOM     92  HA  ALA A   6      -0.910  10.941 -10.119  1.00  1.08           H  
ATOM     93 1HB  ALA A   6      -3.206  11.069 -11.040  1.00  1.08           H  
ATOM     94 2HB  ALA A   6      -3.022   9.642 -10.000  1.00  1.08           H  
ATOM     95 3HB  ALA A   6      -3.869  11.079  -9.388  1.00  1.08           H  
ATOM     96  N   GLN A   7      -1.219  13.411 -10.569  1.00  1.05           N  
ATOM     97  CA  GLN A   7      -1.283  14.868 -10.647  1.00  1.05           C  
ATOM     98  C   GLN A   7      -2.108  15.296 -11.843  1.00  1.05           C  
ATOM     99  O   GLN A   7      -1.790  14.954 -12.985  1.00  1.05           O  
ATOM    100  CB  GLN A   7       0.113  15.469 -10.721  1.00  1.05           C  
ATOM    101  CG  GLN A   7       0.123  16.968 -10.718  1.00  1.05           C  
ATOM    102  CD  GLN A   7       1.532  17.533 -10.747  1.00  1.05           C  
ATOM    103  OE1 GLN A   7       2.293  17.290 -11.688  1.00  1.05           O  
ATOM    104  NE2 GLN A   7       1.893  18.281  -9.711  1.00  1.05           N  
ATOM    105  H   GLN A   7      -0.772  12.878 -11.302  1.00  1.05           H  
ATOM    106  HA  GLN A   7      -1.774  15.255  -9.757  1.00  1.05           H  
ATOM    107 1HB  GLN A   7       0.702  15.126  -9.869  1.00  1.05           H  
ATOM    108 2HB  GLN A   7       0.610  15.128 -11.629  1.00  1.05           H  
ATOM    109 1HG  GLN A   7      -0.416  17.315 -11.596  1.00  1.05           H  
ATOM    110 2HG  GLN A   7      -0.377  17.322  -9.810  1.00  1.05           H  
ATOM    111 1HE2 GLN A   7       2.813  18.672  -9.669  1.00  1.05           H  
ATOM    112 2HE2 GLN A   7       1.248  18.447  -8.959  1.00  1.05           H  
ATOM    113  N   LEU A   8      -3.188  16.014 -11.573  1.00  1.13           N  
ATOM    114  CA  LEU A   8      -4.097  16.445 -12.619  1.00  1.13           C  
ATOM    115  C   LEU A   8      -3.971  17.929 -12.882  1.00  1.13           C  
ATOM    116  O   LEU A   8      -3.968  18.737 -11.954  1.00  1.13           O  
ATOM    117  CB  LEU A   8      -5.541  16.127 -12.226  1.00  1.13           C  
ATOM    118  CG  LEU A   8      -6.015  14.653 -12.408  1.00  1.13           C  
ATOM    119  CD1 LEU A   8      -5.250  13.728 -11.448  1.00  1.13           C  
ATOM    120  CD2 LEU A   8      -7.499  14.591 -12.131  1.00  1.13           C  
ATOM    121  H   LEU A   8      -3.391  16.260 -10.604  1.00  1.13           H  
ATOM    122  HA  LEU A   8      -3.852  15.912 -13.536  1.00  1.13           H  
ATOM    123 1HB  LEU A   8      -5.670  16.384 -11.170  1.00  1.13           H  
ATOM    124 2HB  LEU A   8      -6.201  16.763 -12.814  1.00  1.13           H  
ATOM    125  HG  LEU A   8      -5.826  14.321 -13.429  1.00  1.13           H  
ATOM    126 1HD1 LEU A   8      -5.603  12.705 -11.570  1.00  1.13           H  
ATOM    127 2HD1 LEU A   8      -4.211  13.755 -11.660  1.00  1.13           H  
ATOM    128 3HD1 LEU A   8      -5.410  14.054 -10.432  1.00  1.13           H  
ATOM    129 1HD2 LEU A   8      -7.854  13.567 -12.255  1.00  1.13           H  
ATOM    130 2HD2 LEU A   8      -7.680  14.910 -11.128  1.00  1.13           H  
ATOM    131 3HD2 LEU A   8      -8.031  15.246 -12.822  1.00  1.13           H  
ATOM    132  N   ILE A   9      -3.853  18.293 -14.146  1.00  1.29           N  
ATOM    133  CA  ILE A   9      -3.759  19.696 -14.513  1.00  1.29           C  
ATOM    134  C   ILE A   9      -4.933  20.051 -15.399  1.00  1.29           C  
ATOM    135  O   ILE A   9      -5.182  19.389 -16.407  1.00  1.29           O  
ATOM    136  CB  ILE A   9      -2.435  20.014 -15.221  1.00  1.29           C  
ATOM    137  CG1 ILE A   9      -1.260  19.603 -14.324  1.00  1.29           C  
ATOM    138  CG2 ILE A   9      -2.370  21.525 -15.498  1.00  1.29           C  
ATOM    139  CD1 ILE A   9      -0.739  18.195 -14.552  1.00  1.29           C  
ATOM    140  H   ILE A   9      -3.842  17.587 -14.869  1.00  1.29           H  
ATOM    141  HA  ILE A   9      -3.819  20.309 -13.615  1.00  1.29           H  
ATOM    142  HB  ILE A   9      -2.366  19.460 -16.156  1.00  1.29           H  
ATOM    143 1HG1 ILE A   9      -0.441  20.299 -14.489  1.00  1.29           H  
ATOM    144 2HG1 ILE A   9      -1.574  19.678 -13.301  1.00  1.29           H  
ATOM    145 1HG2 ILE A   9      -1.432  21.766 -15.992  1.00  1.29           H  
ATOM    146 2HG2 ILE A   9      -3.201  21.826 -16.142  1.00  1.29           H  
ATOM    147 3HG2 ILE A   9      -2.433  22.076 -14.552  1.00  1.29           H  
ATOM    148 1HD1 ILE A   9       0.092  18.000 -13.872  1.00  1.29           H  
ATOM    149 2HD1 ILE A   9      -1.523  17.465 -14.373  1.00  1.29           H  
ATOM    150 3HD1 ILE A   9      -0.391  18.100 -15.579  1.00  1.29           H  
ATOM    151  N   ILE A  10      -5.671  21.069 -14.996  1.00  1.47           N  
ATOM    152  CA  ILE A  10      -6.837  21.496 -15.739  1.00  1.47           C  
ATOM    153  C   ILE A  10      -6.613  22.899 -16.283  1.00  1.47           C  
ATOM    154  O   ILE A  10      -6.411  23.845 -15.514  1.00  1.47           O  
ATOM    155  CB  ILE A  10      -8.081  21.464 -14.835  1.00  1.47           C  
ATOM    156  CG1 ILE A  10      -8.296  20.026 -14.262  1.00  1.47           C  
ATOM    157  CG2 ILE A  10      -9.297  21.914 -15.631  1.00  1.47           C  
ATOM    158  CD1 ILE A  10      -7.611  19.771 -12.895  1.00  1.47           C  
ATOM    159  H   ILE A  10      -5.407  21.564 -14.155  1.00  1.47           H  
ATOM    160  HA  ILE A  10      -6.994  20.822 -16.579  1.00  1.47           H  
ATOM    161  HB  ILE A  10      -7.935  22.133 -13.988  1.00  1.47           H  
ATOM    162 1HG1 ILE A  10      -9.368  19.861 -14.139  1.00  1.47           H  
ATOM    163 2HG1 ILE A  10      -7.913  19.299 -14.981  1.00  1.47           H  
ATOM    164 1HG2 ILE A  10     -10.178  21.897 -14.998  1.00  1.47           H  
ATOM    165 2HG2 ILE A  10      -9.137  22.927 -15.998  1.00  1.47           H  
ATOM    166 3HG2 ILE A  10      -9.447  21.243 -16.475  1.00  1.47           H  
ATOM    167 1HD1 ILE A  10      -7.820  18.753 -12.568  1.00  1.47           H  
ATOM    168 2HD1 ILE A  10      -6.537  19.906 -12.976  1.00  1.47           H  
ATOM    169 3HD1 ILE A  10      -7.999  20.470 -12.162  1.00  1.47           H  
ATOM    170  N   GLU A  11      -6.665  23.019 -17.605  1.00  1.60           N  
ATOM    171  CA  GLU A  11      -6.428  24.278 -18.297  1.00  1.60           C  
ATOM    172  C   GLU A  11      -5.182  24.982 -17.749  1.00  1.60           C  
ATOM    173  O   GLU A  11      -4.102  24.394 -17.722  1.00  1.60           O  
ATOM    174  CB  GLU A  11      -7.670  25.175 -18.193  1.00  1.60           C  
ATOM    175  CG  GLU A  11      -8.917  24.580 -18.834  1.00  1.60           C  
ATOM    176  CD  GLU A  11     -10.116  25.497 -18.770  1.00  1.60           C  
ATOM    177  OE1 GLU A  11     -10.349  26.077 -17.737  1.00  1.60           O  
ATOM    178  OE2 GLU A  11     -10.796  25.616 -19.761  1.00  1.60           O  
ATOM    179  H   GLU A  11      -6.851  22.190 -18.154  1.00  1.60           H  
ATOM    180  HA  GLU A  11      -6.253  24.062 -19.352  1.00  1.60           H  
ATOM    181 1HB  GLU A  11      -7.895  25.386 -17.146  1.00  1.60           H  
ATOM    182 2HB  GLU A  11      -7.484  26.123 -18.696  1.00  1.60           H  
ATOM    183 1HG  GLU A  11      -8.700  24.364 -19.879  1.00  1.60           H  
ATOM    184 2HG  GLU A  11      -9.157  23.641 -18.345  1.00  1.60           H  
ATOM    185  N   GLY A  12      -5.336  26.240 -17.327  1.00  1.65           N  
ATOM    186  CA  GLY A  12      -4.230  27.036 -16.795  1.00  1.65           C  
ATOM    187  C   GLY A  12      -4.150  27.058 -15.264  1.00  1.65           C  
ATOM    188  O   GLY A  12      -3.434  27.886 -14.696  1.00  1.65           O  
ATOM    189  H   GLY A  12      -6.252  26.659 -17.369  1.00  1.65           H  
ATOM    190 1HA  GLY A  12      -3.292  26.649 -17.194  1.00  1.65           H  
ATOM    191 2HA  GLY A  12      -4.323  28.057 -17.161  1.00  1.65           H  
ATOM    192  N   SER A  13      -4.933  26.219 -14.590  1.00  1.59           N  
ATOM    193  CA  SER A  13      -4.962  26.230 -13.129  1.00  1.59           C  
ATOM    194  C   SER A  13      -3.781  25.478 -12.529  1.00  1.59           C  
ATOM    195  O   SER A  13      -3.064  24.763 -13.230  1.00  1.59           O  
ATOM    196  CB  SER A  13      -6.267  25.648 -12.619  1.00  1.59           C  
ATOM    197  OG  SER A  13      -6.369  24.287 -12.918  1.00  1.59           O  
ATOM    198  H   SER A  13      -5.497  25.529 -15.092  1.00  1.59           H  
ATOM    199  HA  SER A  13      -4.903  27.266 -12.795  1.00  1.59           H  
ATOM    200 1HB  SER A  13      -6.332  25.789 -11.542  1.00  1.59           H  
ATOM    201 2HB  SER A  13      -7.100  26.180 -13.071  1.00  1.59           H  
ATOM    202  HG  SER A  13      -6.318  24.231 -13.892  1.00  1.59           H  
ATOM    203  N   ALA A  14      -3.571  25.645 -11.224  1.00  1.46           N  
ATOM    204  CA  ALA A  14      -2.506  24.920 -10.552  1.00  1.46           C  
ATOM    205  C   ALA A  14      -2.822  23.418 -10.569  1.00  1.46           C  
ATOM    206  O   ALA A  14      -3.992  23.055 -10.455  1.00  1.46           O  
ATOM    207  CB  ALA A  14      -2.350  25.396  -9.118  1.00  1.46           C  
ATOM    208  H   ALA A  14      -4.170  26.262 -10.696  1.00  1.46           H  
ATOM    209  HA  ALA A  14      -1.591  25.131 -11.081  1.00  1.46           H  
ATOM    210 1HB  ALA A  14      -1.536  24.851  -8.640  1.00  1.46           H  
ATOM    211 2HB  ALA A  14      -2.129  26.463  -9.108  1.00  1.46           H  
ATOM    212 3HB  ALA A  14      -3.275  25.212  -8.574  1.00  1.46           H  
ATOM    213  N   PRO A  15      -1.821  22.530 -10.694  1.00  1.31           N  
ATOM    214  CA  PRO A  15      -1.959  21.087 -10.610  1.00  1.31           C  
ATOM    215  C   PRO A  15      -2.557  20.643  -9.286  1.00  1.31           C  
ATOM    216  O   PRO A  15      -2.246  21.217  -8.238  1.00  1.31           O  
ATOM    217  CB  PRO A  15      -0.511  20.612 -10.716  1.00  1.31           C  
ATOM    218  CG  PRO A  15       0.209  21.701 -11.461  1.00  1.31           C  
ATOM    219  CD  PRO A  15      -0.449  22.981 -11.028  1.00  1.31           C  
ATOM    220  HA  PRO A  15      -2.572  20.734 -11.451  1.00  1.31           H  
ATOM    221 1HB  PRO A  15      -0.108  20.429  -9.713  1.00  1.31           H  
ATOM    222 2HB  PRO A  15      -0.482  19.670 -11.247  1.00  1.31           H  
ATOM    223 1HG  PRO A  15       1.285  21.670 -11.225  1.00  1.31           H  
ATOM    224 2HG  PRO A  15       0.124  21.541 -12.540  1.00  1.31           H  
ATOM    225 1HD  PRO A  15       0.054  23.430 -10.159  1.00  1.31           H  
ATOM    226 2HD  PRO A  15      -0.440  23.625 -11.919  1.00  1.31           H  
ATOM    227  N   VAL A  16      -3.362  19.584  -9.324  1.00  1.19           N  
ATOM    228  CA  VAL A  16      -3.954  19.039  -8.112  1.00  1.19           C  
ATOM    229  C   VAL A  16      -3.492  17.605  -7.892  1.00  1.19           C  
ATOM    230  O   VAL A  16      -3.605  16.756  -8.782  1.00  1.19           O  
ATOM    231  CB  VAL A  16      -5.491  19.068  -8.191  1.00  1.19           C  
ATOM    232  CG1 VAL A  16      -6.078  18.481  -6.883  1.00  1.19           C  
ATOM    233  CG2 VAL A  16      -5.968  20.497  -8.445  1.00  1.19           C  
ATOM    234  H   VAL A  16      -3.589  19.170 -10.225  1.00  1.19           H  
ATOM    235  HA  VAL A  16      -3.637  19.644  -7.262  1.00  1.19           H  
ATOM    236  HB  VAL A  16      -5.825  18.432  -9.014  1.00  1.19           H  
ATOM    237 1HG1 VAL A  16      -7.156  18.487  -6.914  1.00  1.19           H  
ATOM    238 2HG1 VAL A  16      -5.731  17.457  -6.746  1.00  1.19           H  
ATOM    239 3HG1 VAL A  16      -5.753  19.086  -6.040  1.00  1.19           H  
ATOM    240 1HG2 VAL A  16      -7.057  20.511  -8.507  1.00  1.19           H  
ATOM    241 2HG2 VAL A  16      -5.640  21.139  -7.633  1.00  1.19           H  
ATOM    242 3HG2 VAL A  16      -5.550  20.867  -9.384  1.00  1.19           H  
ATOM    243  N   GLU A  17      -2.929  17.339  -6.718  1.00  1.13           N  
ATOM    244  CA  GLU A  17      -2.436  16.000  -6.414  1.00  1.13           C  
ATOM    245  C   GLU A  17      -3.484  15.147  -5.704  1.00  1.13           C  
ATOM    246  O   GLU A  17      -4.003  15.534  -4.653  1.00  1.13           O  
ATOM    247  CB  GLU A  17      -1.158  16.087  -5.579  1.00  1.13           C  
ATOM    248  CG  GLU A  17       0.031  16.705  -6.321  1.00  1.13           C  
ATOM    249  CD  GLU A  17       1.290  16.755  -5.484  1.00  1.13           C  
ATOM    250  OE1 GLU A  17       1.234  16.376  -4.339  1.00  1.13           O  
ATOM    251  OE2 GLU A  17       2.303  17.175  -5.995  1.00  1.13           O  
ATOM    252  H   GLU A  17      -2.853  18.072  -6.025  1.00  1.13           H  
ATOM    253  HA  GLU A  17      -2.188  15.508  -7.350  1.00  1.13           H  
ATOM    254 1HB  GLU A  17      -1.344  16.674  -4.682  1.00  1.13           H  
ATOM    255 2HB  GLU A  17      -0.868  15.086  -5.265  1.00  1.13           H  
ATOM    256 1HG  GLU A  17       0.226  16.115  -7.220  1.00  1.13           H  
ATOM    257 2HG  GLU A  17      -0.235  17.714  -6.637  1.00  1.13           H  
ATOM    258  N   LEU A  18      -3.806  13.999  -6.294  1.00  1.11           N  
ATOM    259  CA  LEU A  18      -4.805  13.109  -5.728  1.00  1.11           C  
ATOM    260  C   LEU A  18      -4.161  11.776  -5.321  1.00  1.11           C  
ATOM    261  O   LEU A  18      -3.368  11.228  -6.081  1.00  1.11           O  
ATOM    262  CB  LEU A  18      -5.857  12.820  -6.781  1.00  1.11           C  
ATOM    263  CG  LEU A  18      -6.543  14.018  -7.393  1.00  1.11           C  
ATOM    264  CD1 LEU A  18      -7.457  13.515  -8.449  1.00  1.11           C  
ATOM    265  CD2 LEU A  18      -7.288  14.795  -6.340  1.00  1.11           C  
ATOM    266  H   LEU A  18      -3.334  13.750  -7.160  1.00  1.11           H  
ATOM    267  HA  LEU A  18      -5.274  13.612  -4.895  1.00  1.11           H  
ATOM    268 1HB  LEU A  18      -5.378  12.278  -7.590  1.00  1.11           H  
ATOM    269 2HB  LEU A  18      -6.626  12.182  -6.337  1.00  1.11           H  
ATOM    270  HG  LEU A  18      -5.800  14.672  -7.860  1.00  1.11           H  
ATOM    271 1HD1 LEU A  18      -7.952  14.333  -8.920  1.00  1.11           H  
ATOM    272 2HD1 LEU A  18      -6.897  12.969  -9.184  1.00  1.11           H  
ATOM    273 3HD1 LEU A  18      -8.165  12.864  -8.007  1.00  1.11           H  
ATOM    274 1HD2 LEU A  18      -7.769  15.650  -6.793  1.00  1.11           H  
ATOM    275 2HD2 LEU A  18      -8.038  14.159  -5.877  1.00  1.11           H  
ATOM    276 3HD2 LEU A  18      -6.589  15.142  -5.580  1.00  1.11           H  
ATOM    277  N   PRO A  19      -4.474  11.192  -4.166  1.00  1.15           N  
ATOM    278  CA  PRO A  19      -3.994   9.876  -3.773  1.00  1.15           C  
ATOM    279  C   PRO A  19      -4.422   8.792  -4.753  1.00  1.15           C  
ATOM    280  O   PRO A  19      -5.557   8.799  -5.245  1.00  1.15           O  
ATOM    281  CB  PRO A  19      -4.660   9.675  -2.408  1.00  1.15           C  
ATOM    282  CG  PRO A  19      -4.931  11.080  -1.895  1.00  1.15           C  
ATOM    283  CD  PRO A  19      -5.238  11.909  -3.134  1.00  1.15           C  
ATOM    284  HA  PRO A  19      -2.899   9.893  -3.679  1.00  1.15           H  
ATOM    285 1HB  PRO A  19      -5.576   9.074  -2.525  1.00  1.15           H  
ATOM    286 2HB  PRO A  19      -3.989   9.102  -1.752  1.00  1.15           H  
ATOM    287 1HG  PRO A  19      -5.775  11.064  -1.185  1.00  1.15           H  
ATOM    288 2HG  PRO A  19      -4.058  11.457  -1.340  1.00  1.15           H  
ATOM    289 1HD  PRO A  19      -6.314  11.938  -3.372  1.00  1.15           H  
ATOM    290 2HD  PRO A  19      -4.820  12.911  -2.954  1.00  1.15           H  
ATOM    291  N   VAL A  20      -3.558   7.808  -4.965  1.00  1.22           N  
ATOM    292  CA  VAL A  20      -3.896   6.665  -5.804  1.00  1.22           C  
ATOM    293  C   VAL A  20      -3.979   5.449  -4.899  1.00  1.22           C  
ATOM    294  O   VAL A  20      -3.145   5.266  -4.011  1.00  1.22           O  
ATOM    295  CB  VAL A  20      -2.872   6.453  -6.913  1.00  1.22           C  
ATOM    296  CG1 VAL A  20      -3.239   5.250  -7.747  1.00  1.22           C  
ATOM    297  CG2 VAL A  20      -2.803   7.693  -7.741  1.00  1.22           C  
ATOM    298  H   VAL A  20      -2.612   7.855  -4.580  1.00  1.22           H  
ATOM    299  HA  VAL A  20      -4.869   6.826  -6.263  1.00  1.22           H  
ATOM    300  HB  VAL A  20      -1.909   6.261  -6.470  1.00  1.22           H  
ATOM    301 1HG1 VAL A  20      -2.507   5.104  -8.528  1.00  1.22           H  
ATOM    302 2HG1 VAL A  20      -3.270   4.358  -7.121  1.00  1.22           H  
ATOM    303 3HG1 VAL A  20      -4.220   5.413  -8.198  1.00  1.22           H  
ATOM    304 1HG2 VAL A  20      -2.061   7.579  -8.526  1.00  1.22           H  
ATOM    305 2HG2 VAL A  20      -3.759   7.889  -8.173  1.00  1.22           H  
ATOM    306 3HG2 VAL A  20      -2.537   8.506  -7.108  1.00  1.22           H  
ATOM    307  N   LEU A  21      -5.028   4.661  -5.073  1.00  1.30           N  
ATOM    308  CA  LEU A  21      -5.251   3.529  -4.194  1.00  1.30           C  
ATOM    309  C   LEU A  21      -5.250   2.237  -4.999  1.00  1.30           C  
ATOM    310  O   LEU A  21      -5.773   2.184  -6.111  1.00  1.30           O  
ATOM    311  CB  LEU A  21      -6.577   3.749  -3.481  1.00  1.30           C  
ATOM    312  CG  LEU A  21      -6.648   5.076  -2.735  1.00  1.30           C  
ATOM    313  CD1 LEU A  21      -7.135   6.162  -3.683  1.00  1.30           C  
ATOM    314  CD2 LEU A  21      -7.561   4.958  -1.578  1.00  1.30           C  
ATOM    315  H   LEU A  21      -5.677   4.865  -5.830  1.00  1.30           H  
ATOM    316  HA  LEU A  21      -4.453   3.481  -3.458  1.00  1.30           H  
ATOM    317 1HB  LEU A  21      -7.372   3.718  -4.190  1.00  1.30           H  
ATOM    318 2HB  LEU A  21      -6.725   2.951  -2.757  1.00  1.30           H  
ATOM    319  HG  LEU A  21      -5.647   5.348  -2.388  1.00  1.30           H  
ATOM    320 1HD1 LEU A  21      -7.155   7.089  -3.141  1.00  1.30           H  
ATOM    321 2HD1 LEU A  21      -6.499   6.272  -4.533  1.00  1.30           H  
ATOM    322 3HD1 LEU A  21      -8.121   5.915  -4.030  1.00  1.30           H  
ATOM    323 1HD2 LEU A  21      -7.603   5.913  -1.052  1.00  1.30           H  
ATOM    324 2HD2 LEU A  21      -8.559   4.689  -1.930  1.00  1.30           H  
ATOM    325 3HD2 LEU A  21      -7.182   4.186  -0.906  1.00  1.30           H  
ATOM    326  N   SER A  22      -4.641   1.195  -4.432  1.00  1.37           N  
ATOM    327  CA  SER A  22      -4.480  -0.077  -5.140  1.00  1.37           C  
ATOM    328  C   SER A  22      -5.200  -1.299  -4.547  1.00  1.37           C  
ATOM    329  O   SER A  22      -5.171  -2.377  -5.139  1.00  1.37           O  
ATOM    330  CB  SER A  22      -3.004  -0.395  -5.201  1.00  1.37           C  
ATOM    331  OG  SER A  22      -2.298   0.572  -5.925  1.00  1.37           O  
ATOM    332  H   SER A  22      -4.259   1.290  -3.500  1.00  1.37           H  
ATOM    333  HA  SER A  22      -4.843   0.057  -6.161  1.00  1.37           H  
ATOM    334 1HB  SER A  22      -2.628  -0.434  -4.191  1.00  1.37           H  
ATOM    335 2HB  SER A  22      -2.857  -1.377  -5.648  1.00  1.37           H  
ATOM    336  HG  SER A  22      -2.568   0.470  -6.873  1.00  1.37           H  
ATOM    337  N   GLY A  23      -5.811  -1.185  -3.371  1.00  1.41           N  
ATOM    338  CA  GLY A  23      -6.417  -2.372  -2.779  1.00  1.41           C  
ATOM    339  C   GLY A  23      -5.349  -3.440  -2.558  1.00  1.41           C  
ATOM    340  O   GLY A  23      -4.309  -3.156  -1.967  1.00  1.41           O  
ATOM    341  H   GLY A  23      -5.866  -0.311  -2.848  1.00  1.41           H  
ATOM    342 1HA  GLY A  23      -6.894  -2.110  -1.834  1.00  1.41           H  
ATOM    343 2HA  GLY A  23      -7.185  -2.748  -3.448  1.00  1.41           H  
ATOM    344  N   THR A  24      -5.621  -4.671  -2.996  1.00  1.43           N  
ATOM    345  CA  THR A  24      -4.678  -5.778  -2.867  1.00  1.43           C  
ATOM    346  C   THR A  24      -4.584  -6.442  -4.225  1.00  1.43           C  
ATOM    347  O   THR A  24      -3.681  -7.226  -4.523  1.00  1.43           O  
ATOM    348  CB  THR A  24      -5.151  -6.815  -1.842  1.00  1.43           C  
ATOM    349  OG1 THR A  24      -6.338  -7.432  -2.321  1.00  1.43           O  
ATOM    350  CG2 THR A  24      -5.444  -6.155  -0.510  1.00  1.43           C  
ATOM    351  H   THR A  24      -6.490  -4.846  -3.488  1.00  1.43           H  
ATOM    352  HA  THR A  24      -3.697  -5.399  -2.589  1.00  1.43           H  
ATOM    353  HB  THR A  24      -4.380  -7.573  -1.714  1.00  1.43           H  
ATOM    354  HG1 THR A  24      -6.201  -7.705  -3.234  1.00  1.43           H  
ATOM    355 1HG2 THR A  24      -5.782  -6.907   0.200  1.00  1.43           H  
ATOM    356 2HG2 THR A  24      -4.538  -5.679  -0.135  1.00  1.43           H  
ATOM    357 3HG2 THR A  24      -6.219  -5.406  -0.632  1.00  1.43           H  
ATOM    358  N   MET A  25      -5.619  -6.165  -4.993  1.00  1.40           N  
ATOM    359  CA  MET A  25      -5.908  -6.730  -6.305  1.00  1.40           C  
ATOM    360  C   MET A  25      -6.848  -5.823  -7.091  1.00  1.40           C  
ATOM    361  O   MET A  25      -7.681  -5.133  -6.504  1.00  1.40           O  
ATOM    362  CB  MET A  25      -6.447  -8.160  -6.177  1.00  1.40           C  
ATOM    363  CG  MET A  25      -6.910  -8.783  -7.498  1.00  1.40           C  
ATOM    364  SD  MET A  25      -7.521 -10.469  -7.365  1.00  1.40           S  
ATOM    365  CE  MET A  25      -5.982 -11.365  -7.265  1.00  1.40           C  
ATOM    366  H   MET A  25      -6.262  -5.477  -4.622  1.00  1.40           H  
ATOM    367  HA  MET A  25      -4.974  -6.778  -6.866  1.00  1.40           H  
ATOM    368 1HB  MET A  25      -5.638  -8.796  -5.818  1.00  1.40           H  
ATOM    369 2HB  MET A  25      -7.209  -8.216  -5.442  1.00  1.40           H  
ATOM    370 1HG  MET A  25      -7.722  -8.191  -7.915  1.00  1.40           H  
ATOM    371 2HG  MET A  25      -6.078  -8.772  -8.198  1.00  1.40           H  
ATOM    372 1HE  MET A  25      -6.181 -12.427  -7.181  1.00  1.40           H  
ATOM    373 2HE  MET A  25      -5.395 -11.178  -8.170  1.00  1.40           H  
ATOM    374 3HE  MET A  25      -5.422 -11.031  -6.393  1.00  1.40           H  
ATOM    375  N   GLY A  26      -6.716  -5.835  -8.415  1.00  1.35           N  
ATOM    376  CA  GLY A  26      -7.588  -5.057  -9.286  1.00  1.35           C  
ATOM    377  C   GLY A  26      -6.877  -3.774  -9.690  1.00  1.35           C  
ATOM    378  O   GLY A  26      -5.727  -3.577  -9.304  1.00  1.35           O  
ATOM    379  H   GLY A  26      -5.998  -6.412  -8.830  1.00  1.35           H  
ATOM    380 1HA  GLY A  26      -7.843  -5.646 -10.166  1.00  1.35           H  
ATOM    381 2HA  GLY A  26      -8.513  -4.836  -8.756  1.00  1.35           H  
ATOM    382  N   PRO A  27      -7.495  -2.930 -10.526  1.00  1.29           N  
ATOM    383  CA  PRO A  27      -6.929  -1.707 -11.069  1.00  1.29           C  
ATOM    384  C   PRO A  27      -6.774  -0.624 -10.023  1.00  1.29           C  
ATOM    385  O   PRO A  27      -7.559  -0.542  -9.080  1.00  1.29           O  
ATOM    386  CB  PRO A  27      -7.968  -1.300 -12.116  1.00  1.29           C  
ATOM    387  CG  PRO A  27      -9.273  -1.909 -11.627  1.00  1.29           C  
ATOM    388  CD  PRO A  27      -8.876  -3.211 -10.954  1.00  1.29           C  
ATOM    389  HA  PRO A  27      -5.961  -1.932 -11.537  1.00  1.29           H  
ATOM    390 1HB  PRO A  27      -8.012  -0.197 -12.173  1.00  1.29           H  
ATOM    391 2HB  PRO A  27      -7.666  -1.661 -13.108  1.00  1.29           H  
ATOM    392 1HG  PRO A  27      -9.776  -1.211 -10.936  1.00  1.29           H  
ATOM    393 2HG  PRO A  27      -9.959  -2.063 -12.474  1.00  1.29           H  
ATOM    394 1HD  PRO A  27      -9.539  -3.379 -10.093  1.00  1.29           H  
ATOM    395 2HD  PRO A  27      -8.904  -4.046 -11.669  1.00  1.29           H  
ATOM    396  N   ASP A  28      -5.793   0.247 -10.225  1.00  1.24           N  
ATOM    397  CA  ASP A  28      -5.652   1.417  -9.370  1.00  1.24           C  
ATOM    398  C   ASP A  28      -6.838   2.359  -9.562  1.00  1.24           C  
ATOM    399  O   ASP A  28      -7.335   2.508 -10.684  1.00  1.24           O  
ATOM    400  CB  ASP A  28      -4.367   2.194  -9.673  1.00  1.24           C  
ATOM    401  CG  ASP A  28      -3.047   1.513  -9.246  1.00  1.24           C  
ATOM    402  OD1 ASP A  28      -3.079   0.508  -8.571  1.00  1.24           O  
ATOM    403  OD2 ASP A  28      -1.995   2.033  -9.606  1.00  1.24           O  
ATOM    404  H   ASP A  28      -5.157   0.114 -10.997  1.00  1.24           H  
ATOM    405  HA  ASP A  28      -5.637   1.091  -8.331  1.00  1.24           H  
ATOM    406 1HB  ASP A  28      -4.321   2.399 -10.740  1.00  1.24           H  
ATOM    407 2HB  ASP A  28      -4.435   3.149  -9.174  1.00  1.24           H  
ATOM    408  N   VAL A  29      -7.228   3.042  -8.493  1.00  1.20           N  
ATOM    409  CA  VAL A  29      -8.280   4.057  -8.546  1.00  1.20           C  
ATOM    410  C   VAL A  29      -7.737   5.366  -7.995  1.00  1.20           C  
ATOM    411  O   VAL A  29      -6.736   5.375  -7.275  1.00  1.20           O  
ATOM    412  CB  VAL A  29      -9.513   3.621  -7.756  1.00  1.20           C  
ATOM    413  CG1 VAL A  29     -10.119   2.349  -8.334  1.00  1.20           C  
ATOM    414  CG2 VAL A  29      -9.100   3.403  -6.342  1.00  1.20           C  
ATOM    415  H   VAL A  29      -6.770   2.832  -7.606  1.00  1.20           H  
ATOM    416  HA  VAL A  29      -8.578   4.211  -9.584  1.00  1.20           H  
ATOM    417  HB  VAL A  29     -10.269   4.407  -7.808  1.00  1.20           H  
ATOM    418 1HG1 VAL A  29     -11.002   2.073  -7.753  1.00  1.20           H  
ATOM    419 2HG1 VAL A  29     -10.412   2.523  -9.368  1.00  1.20           H  
ATOM    420 3HG1 VAL A  29      -9.391   1.537  -8.298  1.00  1.20           H  
ATOM    421 1HG2 VAL A  29      -9.966   3.114  -5.747  1.00  1.20           H  
ATOM    422 2HG2 VAL A  29      -8.348   2.616  -6.302  1.00  1.20           H  
ATOM    423 3HG2 VAL A  29      -8.680   4.326  -5.963  1.00  1.20           H  
ATOM    424  N   VAL A  30      -8.400   6.476  -8.300  1.00  1.19           N  
ATOM    425  CA  VAL A  30      -7.887   7.764  -7.830  1.00  1.19           C  
ATOM    426  C   VAL A  30      -8.861   8.496  -6.911  1.00  1.19           C  
ATOM    427  O   VAL A  30     -10.062   8.592  -7.184  1.00  1.19           O  
ATOM    428  CB  VAL A  30      -7.519   8.654  -9.036  1.00  1.19           C  
ATOM    429  CG1 VAL A  30      -6.997   9.996  -8.550  1.00  1.19           C  
ATOM    430  CG2 VAL A  30      -6.474   7.951  -9.892  1.00  1.19           C  
ATOM    431  H   VAL A  30      -9.254   6.426  -8.866  1.00  1.19           H  
ATOM    432  HA  VAL A  30      -6.974   7.588  -7.264  1.00  1.19           H  
ATOM    433  HB  VAL A  30      -8.412   8.844  -9.632  1.00  1.19           H  
ATOM    434 1HG1 VAL A  30      -6.747  10.613  -9.408  1.00  1.19           H  
ATOM    435 2HG1 VAL A  30      -7.758  10.490  -7.960  1.00  1.19           H  
ATOM    436 3HG1 VAL A  30      -6.101   9.840  -7.938  1.00  1.19           H  
ATOM    437 1HG2 VAL A  30      -6.217   8.580 -10.744  1.00  1.19           H  
ATOM    438 2HG2 VAL A  30      -5.597   7.768  -9.304  1.00  1.19           H  
ATOM    439 3HG2 VAL A  30      -6.869   7.003 -10.252  1.00  1.19           H  
ATOM    440  N   ASP A  31      -8.359   9.028  -5.797  1.00  1.20           N  
ATOM    441  CA  ASP A  31      -9.269   9.722  -4.904  1.00  1.20           C  
ATOM    442  C   ASP A  31      -9.532  11.144  -5.346  1.00  1.20           C  
ATOM    443  O   ASP A  31      -9.009  12.124  -4.797  1.00  1.20           O  
ATOM    444  CB  ASP A  31      -8.775   9.711  -3.473  1.00  1.20           C  
ATOM    445  CG  ASP A  31      -9.786  10.283  -2.485  1.00  1.20           C  
ATOM    446  OD1 ASP A  31     -10.762  10.918  -2.888  1.00  1.20           O  
ATOM    447  OD2 ASP A  31      -9.571  10.075  -1.297  1.00  1.20           O  
ATOM    448  H   ASP A  31      -7.364   8.952  -5.580  1.00  1.20           H  
ATOM    449  HA  ASP A  31     -10.223   9.200  -4.918  1.00  1.20           H  
ATOM    450 1HB  ASP A  31      -8.593   8.701  -3.179  1.00  1.20           H  
ATOM    451 2HB  ASP A  31      -7.842  10.246  -3.401  1.00  1.20           H  
ATOM    452  N   VAL A  32     -10.475  11.217  -6.271  1.00  1.24           N  
ATOM    453  CA  VAL A  32     -10.972  12.416  -6.911  1.00  1.24           C  
ATOM    454  C   VAL A  32     -11.680  13.366  -5.960  1.00  1.24           C  
ATOM    455  O   VAL A  32     -12.006  14.487  -6.337  1.00  1.24           O  
ATOM    456  CB  VAL A  32     -11.859  12.024  -8.097  1.00  1.24           C  
ATOM    457  CG1 VAL A  32     -11.024  11.274  -9.135  1.00  1.24           C  
ATOM    458  CG2 VAL A  32     -12.989  11.124  -7.617  1.00  1.24           C  
ATOM    459  H   VAL A  32     -10.804  10.314  -6.609  1.00  1.24           H  
ATOM    460  HA  VAL A  32     -10.135  12.957  -7.317  1.00  1.24           H  
ATOM    461  HB  VAL A  32     -12.265  12.916  -8.558  1.00  1.24           H  
ATOM    462 1HG1 VAL A  32     -11.654  10.998  -9.978  1.00  1.24           H  
ATOM    463 2HG1 VAL A  32     -10.217  11.918  -9.482  1.00  1.24           H  
ATOM    464 3HG1 VAL A  32     -10.609  10.384  -8.699  1.00  1.24           H  
ATOM    465 1HG2 VAL A  32     -13.615  10.845  -8.464  1.00  1.24           H  
ATOM    466 2HG2 VAL A  32     -12.564  10.223  -7.164  1.00  1.24           H  
ATOM    467 3HG2 VAL A  32     -13.590  11.652  -6.879  1.00  1.24           H  
ATOM    468  N   ARG A  33     -11.919  12.951  -4.713  1.00  1.29           N  
ATOM    469  CA  ARG A  33     -12.534  13.835  -3.743  1.00  1.29           C  
ATOM    470  C   ARG A  33     -11.681  15.091  -3.609  1.00  1.29           C  
ATOM    471  O   ARG A  33     -12.199  16.205  -3.459  1.00  1.29           O  
ATOM    472  CB  ARG A  33     -12.672  13.150  -2.393  1.00  1.29           C  
ATOM    473  CG  ARG A  33     -13.399  13.940  -1.352  1.00  1.29           C  
ATOM    474  CD  ARG A  33     -13.571  13.169  -0.107  1.00  1.29           C  
ATOM    475  NE  ARG A  33     -14.300  13.933   0.871  1.00  1.29           N  
ATOM    476  CZ  ARG A  33     -13.744  14.752   1.785  1.00  1.29           C  
ATOM    477  NH1 ARG A  33     -12.434  14.872   1.852  1.00  1.29           N  
ATOM    478  NH2 ARG A  33     -14.506  15.437   2.616  1.00  1.29           N  
ATOM    479  H   ARG A  33     -11.603  12.029  -4.382  1.00  1.29           H  
ATOM    480  HA  ARG A  33     -13.526  14.114  -4.097  1.00  1.29           H  
ATOM    481 1HB  ARG A  33     -13.169  12.188  -2.513  1.00  1.29           H  
ATOM    482 2HB  ARG A  33     -11.677  12.954  -1.995  1.00  1.29           H  
ATOM    483 1HG  ARG A  33     -12.840  14.844  -1.125  1.00  1.29           H  
ATOM    484 2HG  ARG A  33     -14.393  14.206  -1.722  1.00  1.29           H  
ATOM    485 1HD  ARG A  33     -14.135  12.253  -0.311  1.00  1.29           H  
ATOM    486 2HD  ARG A  33     -12.599  12.913   0.307  1.00  1.29           H  
ATOM    487  HE  ARG A  33     -15.324  13.861   0.820  1.00  1.29           H  
ATOM    488 1HH1 ARG A  33     -11.847  14.353   1.213  1.00  1.29           H  
ATOM    489 2HH1 ARG A  33     -12.016  15.487   2.536  1.00  1.29           H  
ATOM    490 1HH2 ARG A  33     -15.512  15.366   2.561  1.00  1.29           H  
ATOM    491 2HH2 ARG A  33     -14.084  16.048   3.296  1.00  1.29           H  
ATOM    492  N   GLY A  34     -10.353  14.911  -3.710  1.00  1.35           N  
ATOM    493  CA  GLY A  34      -9.389  16.001  -3.585  1.00  1.35           C  
ATOM    494  C   GLY A  34      -9.578  17.100  -4.640  1.00  1.35           C  
ATOM    495  O   GLY A  34      -9.057  18.204  -4.483  1.00  1.35           O  
ATOM    496  H   GLY A  34      -9.995  13.967  -3.891  1.00  1.35           H  
ATOM    497 1HA  GLY A  34      -9.474  16.438  -2.591  1.00  1.35           H  
ATOM    498 2HA  GLY A  34      -8.381  15.593  -3.661  1.00  1.35           H  
ATOM    499  N   LEU A  35     -10.300  16.803  -5.724  1.00  1.40           N  
ATOM    500  CA  LEU A  35     -10.562  17.787  -6.754  1.00  1.40           C  
ATOM    501  C   LEU A  35     -11.639  18.756  -6.331  1.00  1.40           C  
ATOM    502  O   LEU A  35     -11.592  19.945  -6.680  1.00  1.40           O  
ATOM    503  CB  LEU A  35     -11.043  17.112  -8.035  1.00  1.40           C  
ATOM    504  CG  LEU A  35     -10.057  16.286  -8.748  1.00  1.40           C  
ATOM    505  CD1 LEU A  35     -10.747  15.564  -9.858  1.00  1.40           C  
ATOM    506  CD2 LEU A  35      -8.944  17.206  -9.294  1.00  1.40           C  
ATOM    507  H   LEU A  35     -10.728  15.886  -5.829  1.00  1.40           H  
ATOM    508  HA  LEU A  35      -9.647  18.340  -6.953  1.00  1.40           H  
ATOM    509 1HB  LEU A  35     -11.902  16.487  -7.801  1.00  1.40           H  
ATOM    510 2HB  LEU A  35     -11.370  17.868  -8.715  1.00  1.40           H  
ATOM    511  HG  LEU A  35      -9.656  15.553  -8.071  1.00  1.40           H  
ATOM    512 1HD1 LEU A  35     -10.040  14.935 -10.391  1.00  1.40           H  
ATOM    513 2HD1 LEU A  35     -11.534  14.945  -9.436  1.00  1.40           H  
ATOM    514 3HD1 LEU A  35     -11.186  16.283 -10.548  1.00  1.40           H  
ATOM    515 1HD2 LEU A  35      -8.199  16.631  -9.818  1.00  1.40           H  
ATOM    516 2HD2 LEU A  35      -9.377  17.936  -9.976  1.00  1.40           H  
ATOM    517 3HD2 LEU A  35      -8.482  17.716  -8.476  1.00  1.40           H  
ATOM    518  N   THR A  36     -12.595  18.293  -5.518  1.00  1.44           N  
ATOM    519  CA  THR A  36     -13.729  19.149  -5.204  1.00  1.44           C  
ATOM    520  C   THR A  36     -13.251  20.305  -4.341  1.00  1.44           C  
ATOM    521  O   THR A  36     -13.754  21.425  -4.427  1.00  1.44           O  
ATOM    522  CB  THR A  36     -14.838  18.346  -4.501  1.00  1.44           C  
ATOM    523  OG1 THR A  36     -14.366  17.837  -3.241  1.00  1.44           O  
ATOM    524  CG2 THR A  36     -15.202  17.155  -5.387  1.00  1.44           C  
ATOM    525  H   THR A  36     -12.550  17.348  -5.137  1.00  1.44           H  
ATOM    526  HA  THR A  36     -14.135  19.551  -6.135  1.00  1.44           H  
ATOM    527  HB  THR A  36     -15.710  18.976  -4.343  1.00  1.44           H  
ATOM    528  HG1 THR A  36     -13.580  17.266  -3.384  1.00  1.44           H  
ATOM    529 1HG2 THR A  36     -15.987  16.567  -4.913  1.00  1.44           H  
ATOM    530 2HG2 THR A  36     -15.543  17.512  -6.347  1.00  1.44           H  
ATOM    531 3HG2 THR A  36     -14.315  16.531  -5.531  1.00  1.44           H  
ATOM    532  N   ALA A  37     -12.176  20.058  -3.598  1.00  1.46           N  
ATOM    533  CA  ALA A  37     -11.531  21.035  -2.732  1.00  1.46           C  
ATOM    534  C   ALA A  37     -10.962  22.209  -3.526  1.00  1.46           C  
ATOM    535  O   ALA A  37     -10.671  23.265  -2.962  1.00  1.46           O  
ATOM    536  CB  ALA A  37     -10.416  20.374  -1.947  1.00  1.46           C  
ATOM    537  H   ALA A  37     -11.810  19.116  -3.614  1.00  1.46           H  
ATOM    538  HA  ALA A  37     -12.280  21.423  -2.042  1.00  1.46           H  
ATOM    539 1HB  ALA A  37      -9.955  21.104  -1.285  1.00  1.46           H  
ATOM    540 2HB  ALA A  37     -10.823  19.552  -1.361  1.00  1.46           H  
ATOM    541 3HB  ALA A  37      -9.668  19.988  -2.642  1.00  1.46           H  
ATOM    542  N   THR A  38     -10.747  21.997  -4.826  1.00  1.47           N  
ATOM    543  CA  THR A  38     -10.150  22.976  -5.704  1.00  1.47           C  
ATOM    544  C   THR A  38     -11.152  23.475  -6.753  1.00  1.47           C  
ATOM    545  O   THR A  38     -10.776  24.202  -7.675  1.00  1.47           O  
ATOM    546  CB  THR A  38      -8.925  22.357  -6.397  1.00  1.47           C  
ATOM    547  OG1 THR A  38      -9.328  21.260  -7.210  1.00  1.47           O  
ATOM    548  CG2 THR A  38      -7.985  21.818  -5.332  1.00  1.47           C  
ATOM    549  H   THR A  38     -11.029  21.118  -5.250  1.00  1.47           H  
ATOM    550  HA  THR A  38      -9.826  23.829  -5.110  1.00  1.47           H  
ATOM    551  HB  THR A  38      -8.417  23.103  -7.006  1.00  1.47           H  
ATOM    552  HG1 THR A  38     -10.089  20.812  -6.794  1.00  1.47           H  
ATOM    553 1HG2 THR A  38      -7.121  21.368  -5.799  1.00  1.47           H  
ATOM    554 2HG2 THR A  38      -7.665  22.630  -4.684  1.00  1.47           H  
ATOM    555 3HG2 THR A  38      -8.503  21.061  -4.740  1.00  1.47           H  
ATOM    556  N   GLY A  39     -12.424  23.063  -6.628  1.00  1.47           N  
ATOM    557  CA  GLY A  39     -13.467  23.451  -7.578  1.00  1.47           C  
ATOM    558  C   GLY A  39     -13.585  22.581  -8.840  1.00  1.47           C  
ATOM    559  O   GLY A  39     -14.296  22.958  -9.775  1.00  1.47           O  
ATOM    560  H   GLY A  39     -12.699  22.483  -5.836  1.00  1.47           H  
ATOM    561 1HA  GLY A  39     -14.424  23.439  -7.056  1.00  1.47           H  
ATOM    562 2HA  GLY A  39     -13.297  24.484  -7.877  1.00  1.47           H  
ATOM    563  N   HIS A  40     -12.906  21.433  -8.880  1.00  1.47           N  
ATOM    564  CA  HIS A  40     -12.953  20.573 -10.059  1.00  1.47           C  
ATOM    565  C   HIS A  40     -13.682  19.269  -9.757  1.00  1.47           C  
ATOM    566  O   HIS A  40     -13.771  18.843  -8.608  1.00  1.47           O  
ATOM    567  CB  HIS A  40     -11.537  20.283 -10.569  1.00  1.47           C  
ATOM    568  CG  HIS A  40     -10.804  21.486 -11.056  1.00  1.47           C  
ATOM    569  ND1 HIS A  40     -11.140  22.149 -12.219  1.00  1.47           N  
ATOM    570  CD2 HIS A  40      -9.745  22.148 -10.538  1.00  1.47           C  
ATOM    571  CE1 HIS A  40     -10.315  23.171 -12.387  1.00  1.47           C  
ATOM    572  NE2 HIS A  40      -9.463  23.186 -11.383  1.00  1.47           N  
ATOM    573  H   HIS A  40     -12.355  21.136  -8.080  1.00  1.47           H  
ATOM    574  HA  HIS A  40     -13.499  21.073 -10.858  1.00  1.47           H  
ATOM    575 1HB  HIS A  40     -10.950  19.868  -9.754  1.00  1.47           H  
ATOM    576 2HB  HIS A  40     -11.571  19.541 -11.365  1.00  1.47           H  
ATOM    577  HD2 HIS A  40      -9.213  21.906  -9.625  1.00  1.47           H  
ATOM    578  HE1 HIS A  40     -10.332  23.877 -13.216  1.00  1.47           H  
ATOM    579  HE2 HIS A  40      -8.715  23.853 -11.248  1.00  1.47           H  
ATOM    580  N   PHE A  41     -14.236  18.655 -10.796  1.00  1.49           N  
ATOM    581  CA  PHE A  41     -14.980  17.413 -10.641  1.00  1.49           C  
ATOM    582  C   PHE A  41     -14.595  16.375 -11.692  1.00  1.49           C  
ATOM    583  O   PHE A  41     -14.199  16.731 -12.803  1.00  1.49           O  
ATOM    584  CB  PHE A  41     -16.477  17.729 -10.715  1.00  1.49           C  
ATOM    585  CG  PHE A  41     -16.914  18.681  -9.627  1.00  1.49           C  
ATOM    586  CD1 PHE A  41     -16.840  20.062  -9.812  1.00  1.49           C  
ATOM    587  CD2 PHE A  41     -17.371  18.205  -8.413  1.00  1.49           C  
ATOM    588  CE1 PHE A  41     -17.200  20.930  -8.805  1.00  1.49           C  
ATOM    589  CE2 PHE A  41     -17.737  19.076  -7.404  1.00  1.49           C  
ATOM    590  CZ  PHE A  41     -17.646  20.438  -7.600  1.00  1.49           C  
ATOM    591  H   PHE A  41     -14.137  19.061 -11.716  1.00  1.49           H  
ATOM    592  HA  PHE A  41     -14.756  16.996  -9.658  1.00  1.49           H  
ATOM    593 1HB  PHE A  41     -16.714  18.172 -11.679  1.00  1.49           H  
ATOM    594 2HB  PHE A  41     -17.046  16.811 -10.618  1.00  1.49           H  
ATOM    595  HD1 PHE A  41     -16.479  20.458 -10.761  1.00  1.49           H  
ATOM    596  HD2 PHE A  41     -17.433  17.125  -8.252  1.00  1.49           H  
ATOM    597  HE1 PHE A  41     -17.124  22.007  -8.965  1.00  1.49           H  
ATOM    598  HE2 PHE A  41     -18.089  18.683  -6.450  1.00  1.49           H  
ATOM    599  HZ  PHE A  41     -17.926  21.123  -6.802  1.00  1.49           H  
ATOM    600  N   THR A  42     -14.750  15.096 -11.351  1.00  1.51           N  
ATOM    601  CA  THR A  42     -14.511  14.006 -12.298  1.00  1.51           C  
ATOM    602  C   THR A  42     -15.768  13.230 -12.646  1.00  1.51           C  
ATOM    603  O   THR A  42     -16.535  12.831 -11.757  1.00  1.51           O  
ATOM    604  CB  THR A  42     -13.451  13.022 -11.772  1.00  1.51           C  
ATOM    605  OG1 THR A  42     -12.216  13.703 -11.624  1.00  1.51           O  
ATOM    606  CG2 THR A  42     -13.269  11.829 -12.698  1.00  1.51           C  
ATOM    607  H   THR A  42     -15.053  14.873 -10.413  1.00  1.51           H  
ATOM    608  HA  THR A  42     -14.128  14.436 -13.223  1.00  1.51           H  
ATOM    609  HB  THR A  42     -13.762  12.655 -10.794  1.00  1.51           H  
ATOM    610  HG1 THR A  42     -12.006  14.164 -12.444  1.00  1.51           H  
ATOM    611 1HG2 THR A  42     -12.515  11.162 -12.287  1.00  1.51           H  
ATOM    612 2HG2 THR A  42     -14.206  11.283 -12.793  1.00  1.51           H  
ATOM    613 3HG2 THR A  42     -12.950  12.171 -13.681  1.00  1.51           H  
ATOM    614  N   PHE A  43     -15.944  13.007 -13.951  1.00  1.55           N  
ATOM    615  CA  PHE A  43     -17.050  12.234 -14.496  1.00  1.55           C  
ATOM    616  C   PHE A  43     -16.728  10.766 -14.554  1.00  1.55           C  
ATOM    617  O   PHE A  43     -15.700  10.365 -15.103  1.00  1.55           O  
ATOM    618  CB  PHE A  43     -17.395  12.692 -15.921  1.00  1.55           C  
ATOM    619  CG  PHE A  43     -18.443  11.824 -16.631  1.00  1.55           C  
ATOM    620  CD1 PHE A  43     -19.650  11.522 -16.053  1.00  1.55           C  
ATOM    621  CD2 PHE A  43     -18.197  11.334 -17.903  1.00  1.55           C  
ATOM    622  CE1 PHE A  43     -20.598  10.758 -16.705  1.00  1.55           C  
ATOM    623  CE2 PHE A  43     -19.140  10.575 -18.566  1.00  1.55           C  
ATOM    624  CZ  PHE A  43     -20.344  10.291 -17.962  1.00  1.55           C  
ATOM    625  H   PHE A  43     -15.263  13.388 -14.592  1.00  1.55           H  
ATOM    626  HA  PHE A  43     -17.917  12.373 -13.855  1.00  1.55           H  
ATOM    627 1HB  PHE A  43     -17.774  13.713 -15.889  1.00  1.55           H  
ATOM    628 2HB  PHE A  43     -16.494  12.698 -16.529  1.00  1.55           H  
ATOM    629  HD1 PHE A  43     -19.841  11.900 -15.088  1.00  1.55           H  
ATOM    630  HD2 PHE A  43     -17.247  11.563 -18.384  1.00  1.55           H  
ATOM    631  HE1 PHE A  43     -21.547  10.530 -16.222  1.00  1.55           H  
ATOM    632  HE2 PHE A  43     -18.933  10.202 -19.570  1.00  1.55           H  
ATOM    633  HZ  PHE A  43     -21.087   9.693 -18.484  1.00  1.55           H  
ATOM    634  N   ASP A  44     -17.609   9.973 -13.975  1.00  1.59           N  
ATOM    635  CA  ASP A  44     -17.458   8.530 -14.020  1.00  1.59           C  
ATOM    636  C   ASP A  44     -18.803   7.839 -13.933  1.00  1.59           C  
ATOM    637  O   ASP A  44     -19.220   7.476 -12.839  1.00  1.59           O  
ATOM    638  CB  ASP A  44     -16.549   7.993 -12.925  1.00  1.59           C  
ATOM    639  CG  ASP A  44     -16.317   6.456 -13.078  1.00  1.59           C  
ATOM    640  OD1 ASP A  44     -17.111   5.761 -13.736  1.00  1.59           O  
ATOM    641  OD2 ASP A  44     -15.334   5.998 -12.523  1.00  1.59           O  
ATOM    642  H   ASP A  44     -18.416  10.414 -13.524  1.00  1.59           H  
ATOM    643  HA  ASP A  44     -16.959   8.297 -14.950  1.00  1.59           H  
ATOM    644 1HB  ASP A  44     -15.578   8.502 -12.970  1.00  1.59           H  
ATOM    645 2HB  ASP A  44     -16.985   8.200 -11.948  1.00  1.59           H  
ATOM    646  N   PRO A  45     -19.444   7.489 -15.050  1.00  1.61           N  
ATOM    647  CA  PRO A  45     -20.810   7.017 -15.108  1.00  1.61           C  
ATOM    648  C   PRO A  45     -21.021   5.701 -14.351  1.00  1.61           C  
ATOM    649  O   PRO A  45     -22.164   5.333 -14.071  1.00  1.61           O  
ATOM    650  CB  PRO A  45     -21.046   6.854 -16.612  1.00  1.61           C  
ATOM    651  CG  PRO A  45     -19.670   6.640 -17.204  1.00  1.61           C  
ATOM    652  CD  PRO A  45     -18.726   7.438 -16.332  1.00  1.61           C  
ATOM    653  HA  PRO A  45     -21.467   7.800 -14.707  1.00  1.61           H  
ATOM    654 1HB  PRO A  45     -21.715   6.000 -16.788  1.00  1.61           H  
ATOM    655 2HB  PRO A  45     -21.557   7.738 -17.007  1.00  1.61           H  
ATOM    656 1HG  PRO A  45     -19.428   5.565 -17.208  1.00  1.61           H  
ATOM    657 2HG  PRO A  45     -19.655   6.971 -18.252  1.00  1.61           H  
ATOM    658 1HD  PRO A  45     -17.807   6.838 -16.233  1.00  1.61           H  
ATOM    659 2HD  PRO A  45     -18.535   8.437 -16.722  1.00  1.61           H  
ATOM    660  N   GLY A  46     -19.939   4.952 -14.075  1.00  1.60           N  
ATOM    661  CA  GLY A  46     -20.086   3.692 -13.357  1.00  1.60           C  
ATOM    662  C   GLY A  46     -19.419   3.724 -11.983  1.00  1.60           C  
ATOM    663  O   GLY A  46     -19.441   2.723 -11.269  1.00  1.60           O  
ATOM    664  H   GLY A  46     -18.988   5.283 -14.281  1.00  1.60           H  
ATOM    665 1HA  GLY A  46     -21.143   3.457 -13.239  1.00  1.60           H  
ATOM    666 2HA  GLY A  46     -19.649   2.892 -13.952  1.00  1.60           H  
ATOM    667  N   PHE A  47     -18.783   4.851 -11.654  1.00  1.58           N  
ATOM    668  CA  PHE A  47     -18.006   5.080 -10.425  1.00  1.58           C  
ATOM    669  C   PHE A  47     -16.768   4.169 -10.230  1.00  1.58           C  
ATOM    670  O   PHE A  47     -16.102   4.243  -9.190  1.00  1.58           O  
ATOM    671  CB  PHE A  47     -18.923   4.936  -9.212  1.00  1.58           C  
ATOM    672  CG  PHE A  47     -20.138   5.809  -9.293  1.00  1.58           C  
ATOM    673  CD1 PHE A  47     -20.056   7.042  -9.877  1.00  1.58           C  
ATOM    674  CD2 PHE A  47     -21.362   5.400  -8.785  1.00  1.58           C  
ATOM    675  CE1 PHE A  47     -21.156   7.852  -9.957  1.00  1.58           C  
ATOM    676  CE2 PHE A  47     -22.466   6.206  -8.855  1.00  1.58           C  
ATOM    677  CZ  PHE A  47     -22.364   7.442  -9.442  1.00  1.58           C  
ATOM    678  H   PHE A  47     -18.846   5.641 -12.298  1.00  1.58           H  
ATOM    679  HA  PHE A  47     -17.652   6.111 -10.457  1.00  1.58           H  
ATOM    680 1HB  PHE A  47     -19.242   3.901  -9.095  1.00  1.58           H  
ATOM    681 2HB  PHE A  47     -18.371   5.206  -8.312  1.00  1.58           H  
ATOM    682  HD1 PHE A  47     -19.100   7.374 -10.289  1.00  1.58           H  
ATOM    683  HD2 PHE A  47     -21.449   4.440  -8.334  1.00  1.58           H  
ATOM    684  HE1 PHE A  47     -21.060   8.826 -10.431  1.00  1.58           H  
ATOM    685  HE2 PHE A  47     -23.421   5.868  -8.448  1.00  1.58           H  
ATOM    686  HZ  PHE A  47     -23.235   8.091  -9.506  1.00  1.58           H  
ATOM    687  N   MET A  48     -16.418   3.365 -11.239  1.00  1.55           N  
ATOM    688  CA  MET A  48     -15.356   2.358 -11.145  1.00  1.55           C  
ATOM    689  C   MET A  48     -13.944   2.898 -10.894  1.00  1.55           C  
ATOM    690  O   MET A  48     -13.112   2.201 -10.311  1.00  1.55           O  
ATOM    691  CB  MET A  48     -15.313   1.539 -12.440  1.00  1.55           C  
ATOM    692  CG  MET A  48     -16.521   0.629 -12.710  1.00  1.55           C  
ATOM    693  SD  MET A  48     -16.839  -0.570 -11.411  1.00  1.55           S  
ATOM    694  CE  MET A  48     -15.380  -1.607 -11.465  1.00  1.55           C  
ATOM    695  H   MET A  48     -16.961   3.424 -12.090  1.00  1.55           H  
ATOM    696  HA  MET A  48     -15.606   1.696 -10.313  1.00  1.55           H  
ATOM    697 1HB  MET A  48     -15.222   2.223 -13.285  1.00  1.55           H  
ATOM    698 2HB  MET A  48     -14.423   0.913 -12.435  1.00  1.55           H  
ATOM    699 1HG  MET A  48     -17.411   1.252 -12.817  1.00  1.55           H  
ATOM    700 2HG  MET A  48     -16.369   0.090 -13.644  1.00  1.55           H  
ATOM    701 1HE  MET A  48     -15.458  -2.390 -10.703  1.00  1.55           H  
ATOM    702 2HE  MET A  48     -15.294  -2.066 -12.449  1.00  1.55           H  
ATOM    703 3HE  MET A  48     -14.496  -1.001 -11.268  1.00  1.55           H  
ATOM    704  N   SER A  49     -13.648   4.112 -11.355  1.00  1.53           N  
ATOM    705  CA  SER A  49     -12.308   4.669 -11.176  1.00  1.53           C  
ATOM    706  C   SER A  49     -12.210   5.580  -9.954  1.00  1.53           C  
ATOM    707  O   SER A  49     -11.147   6.167  -9.694  1.00  1.53           O  
ATOM    708  CB  SER A  49     -11.884   5.444 -12.406  1.00  1.53           C  
ATOM    709  OG  SER A  49     -12.649   6.617 -12.569  1.00  1.53           O  
ATOM    710  H   SER A  49     -14.359   4.672 -11.835  1.00  1.53           H  
ATOM    711  HA  SER A  49     -11.611   3.844 -11.037  1.00  1.53           H  
ATOM    712 1HB  SER A  49     -10.829   5.700 -12.332  1.00  1.53           H  
ATOM    713 2HB  SER A  49     -12.008   4.812 -13.283  1.00  1.53           H  
ATOM    714  HG  SER A  49     -13.597   6.349 -12.511  1.00  1.53           H  
ATOM    715  N   THR A  50     -13.323   5.754  -9.238  1.00  1.53           N  
ATOM    716  CA  THR A  50     -13.330   6.670  -8.109  1.00  1.53           C  
ATOM    717  C   THR A  50     -12.939   5.919  -6.849  1.00  1.53           C  
ATOM    718  O   THR A  50     -12.799   4.697  -6.871  1.00  1.53           O  
ATOM    719  CB  THR A  50     -14.696   7.347  -7.939  1.00  1.53           C  
ATOM    720  OG1 THR A  50     -15.677   6.374  -7.544  1.00  1.53           O  
ATOM    721  CG2 THR A  50     -15.131   7.983  -9.269  1.00  1.53           C  
ATOM    722  H   THR A  50     -14.176   5.232  -9.454  1.00  1.53           H  
ATOM    723  HA  THR A  50     -12.585   7.449  -8.281  1.00  1.53           H  
ATOM    724  HB  THR A  50     -14.630   8.120  -7.176  1.00  1.53           H  
ATOM    725  HG1 THR A  50     -15.689   5.622  -8.181  1.00  1.53           H  
ATOM    726 1HG2 THR A  50     -16.101   8.460  -9.146  1.00  1.53           H  
ATOM    727 2HG2 THR A  50     -14.397   8.725  -9.580  1.00  1.53           H  
ATOM    728 3HG2 THR A  50     -15.205   7.204 -10.034  1.00  1.53           H  
ATOM    729  N   ALA A  51     -12.759   6.643  -5.747  1.00  1.55           N  
ATOM    730  CA  ALA A  51     -12.343   6.000  -4.511  1.00  1.55           C  
ATOM    731  C   ALA A  51     -12.887   6.660  -3.258  1.00  1.55           C  
ATOM    732  O   ALA A  51     -12.114   7.109  -2.416  1.00  1.55           O  
ATOM    733  CB  ALA A  51     -10.845   5.992  -4.433  1.00  1.55           C  
ATOM    734  H   ALA A  51     -12.891   7.643  -5.777  1.00  1.55           H  
ATOM    735  HA  ALA A  51     -12.706   4.972  -4.536  1.00  1.55           H  
ATOM    736 1HB  ALA A  51     -10.528   5.461  -3.537  1.00  1.55           H  
ATOM    737 2HB  ALA A  51     -10.467   5.505  -5.301  1.00  1.55           H  
ATOM    738 3HB  ALA A  51     -10.474   7.001  -4.402  1.00  1.55           H  
ATOM    739  N   SER A  52     -14.211   6.716  -3.102  1.00  1.56           N  
ATOM    740  CA  SER A  52     -14.774   7.345  -1.900  1.00  1.56           C  
ATOM    741  C   SER A  52     -14.340   6.588  -0.625  1.00  1.56           C  
ATOM    742  O   SER A  52     -14.318   7.149   0.464  1.00  1.56           O  
ATOM    743  CB  SER A  52     -16.289   7.428  -2.019  1.00  1.56           C  
ATOM    744  OG  SER A  52     -16.874   6.159  -2.037  1.00  1.56           O  
ATOM    745  H   SER A  52     -14.818   6.335  -3.815  1.00  1.56           H  
ATOM    746  HA  SER A  52     -14.387   8.364  -1.832  1.00  1.56           H  
ATOM    747 1HB  SER A  52     -16.684   7.999  -1.174  1.00  1.56           H  
ATOM    748 2HB  SER A  52     -16.554   7.966  -2.927  1.00  1.56           H  
ATOM    749  HG  SER A  52     -17.823   6.318  -2.077  1.00  1.56           H  
ATOM    750  N   CYS A  53     -13.979   5.316  -0.786  1.00  1.54           N  
ATOM    751  CA  CYS A  53     -13.441   4.461   0.268  1.00  1.54           C  
ATOM    752  C   CYS A  53     -12.789   3.247  -0.364  1.00  1.54           C  
ATOM    753  O   CYS A  53     -13.429   2.497  -1.101  1.00  1.54           O  
ATOM    754  CB  CYS A  53     -14.504   4.017   1.256  1.00  1.54           C  
ATOM    755  SG  CYS A  53     -13.894   2.976   2.600  1.00  1.54           S  
ATOM    756  H   CYS A  53     -14.059   4.939  -1.717  1.00  1.54           H  
ATOM    757  HA  CYS A  53     -12.682   5.018   0.816  1.00  1.54           H  
ATOM    758 1HB  CYS A  53     -14.905   4.886   1.714  1.00  1.54           H  
ATOM    759 2HB  CYS A  53     -15.294   3.496   0.752  1.00  1.54           H  
ATOM    760  HG  CYS A  53     -13.204   2.117   1.824  1.00  1.54           H  
ATOM    761  N   GLU A  54     -11.521   3.033  -0.071  1.00  1.47           N  
ATOM    762  CA  GLU A  54     -10.809   1.918  -0.673  1.00  1.47           C  
ATOM    763  C   GLU A  54     -11.487   0.617  -0.288  1.00  1.47           C  
ATOM    764  O   GLU A  54     -11.836   0.430   0.879  1.00  1.47           O  
ATOM    765  CB  GLU A  54      -9.358   1.915  -0.208  1.00  1.47           C  
ATOM    766  CG  GLU A  54      -8.423   0.963  -0.981  1.00  1.47           C  
ATOM    767  CD  GLU A  54      -6.977   1.090  -0.548  1.00  1.47           C  
ATOM    768  OE1 GLU A  54      -6.740   1.675   0.482  1.00  1.47           O  
ATOM    769  OE2 GLU A  54      -6.100   0.626  -1.261  1.00  1.47           O  
ATOM    770  H   GLU A  54     -11.037   3.662   0.555  1.00  1.47           H  
ATOM    771  HA  GLU A  54     -10.840   2.022  -1.758  1.00  1.47           H  
ATOM    772 1HB  GLU A  54      -8.967   2.911  -0.266  1.00  1.47           H  
ATOM    773 2HB  GLU A  54      -9.329   1.623   0.836  1.00  1.47           H  
ATOM    774 1HG  GLU A  54      -8.751  -0.065  -0.812  1.00  1.47           H  
ATOM    775 2HG  GLU A  54      -8.503   1.171  -2.048  1.00  1.47           H  
ATOM    776  N   SER A  55     -11.694  -0.280  -1.246  1.00  1.36           N  
ATOM    777  CA  SER A  55     -12.288  -1.549  -0.875  1.00  1.36           C  
ATOM    778  C   SER A  55     -11.304  -2.403  -0.117  1.00  1.36           C  
ATOM    779  O   SER A  55     -10.175  -2.634  -0.563  1.00  1.36           O  
ATOM    780  CB  SER A  55     -12.766  -2.334  -2.075  1.00  1.36           C  
ATOM    781  OG  SER A  55     -13.189  -3.645  -1.701  1.00  1.36           O  
ATOM    782  H   SER A  55     -11.430  -0.082  -2.200  1.00  1.36           H  
ATOM    783  HA  SER A  55     -13.145  -1.350  -0.226  1.00  1.36           H  
ATOM    784 1HB  SER A  55     -13.584  -1.808  -2.553  1.00  1.36           H  
ATOM    785 2HB  SER A  55     -11.954  -2.409  -2.797  1.00  1.36           H  
ATOM    786  HG  SER A  55     -13.060  -4.189  -2.512  1.00  1.36           H  
ATOM    787  N   LYS A  56     -11.772  -2.886   1.014  1.00  1.24           N  
ATOM    788  CA  LYS A  56     -11.047  -3.780   1.888  1.00  1.24           C  
ATOM    789  C   LYS A  56     -11.778  -5.111   1.900  1.00  1.24           C  
ATOM    790  O   LYS A  56     -11.523  -5.959   2.759  1.00  1.24           O  
ATOM    791  CB  LYS A  56     -10.934  -3.184   3.287  1.00  1.24           C  
ATOM    792  CG  LYS A  56     -10.192  -1.827   3.337  1.00  1.24           C  
ATOM    793  CD  LYS A  56      -8.711  -1.963   2.952  1.00  1.24           C  
ATOM    794  CE  LYS A  56      -7.978  -0.618   3.036  1.00  1.24           C  
ATOM    795  NZ  LYS A  56      -6.521  -0.752   2.719  1.00  1.24           N  
ATOM    796  H   LYS A  56     -12.701  -2.604   1.292  1.00  1.24           H  
ATOM    797  HA  LYS A  56     -10.047  -3.924   1.517  1.00  1.24           H  
ATOM    798 1HB  LYS A  56     -11.935  -3.032   3.701  1.00  1.24           H  
ATOM    799 2HB  LYS A  56     -10.412  -3.879   3.941  1.00  1.24           H  
ATOM    800 1HG  LYS A  56     -10.671  -1.123   2.652  1.00  1.24           H  
ATOM    801 2HG  LYS A  56     -10.267  -1.420   4.347  1.00  1.24           H  
ATOM    802 1HD  LYS A  56      -8.223  -2.681   3.612  1.00  1.24           H  
ATOM    803 2HD  LYS A  56      -8.639  -2.331   1.923  1.00  1.24           H  
ATOM    804 1HE  LYS A  56      -8.428   0.063   2.319  1.00  1.24           H  
ATOM    805 2HE  LYS A  56      -8.090  -0.202   4.036  1.00  1.24           H  
ATOM    806 1HZ  LYS A  56      -6.074   0.160   2.770  1.00  1.24           H  
ATOM    807 2HZ  LYS A  56      -6.090  -1.372   3.385  1.00  1.24           H  
ATOM    808 3HZ  LYS A  56      -6.406  -1.136   1.786  1.00  1.24           H  
ATOM    809  N   ILE A  57     -12.747  -5.251   0.975  1.00  1.12           N  
ATOM    810  CA  ILE A  57     -13.623  -6.416   0.969  1.00  1.12           C  
ATOM    811  C   ILE A  57     -13.501  -7.330  -0.254  1.00  1.12           C  
ATOM    812  O   ILE A  57     -13.065  -8.474  -0.118  1.00  1.12           O  
ATOM    813  CB  ILE A  57     -15.063  -5.920   1.121  1.00  1.12           C  
ATOM    814  CG1 ILE A  57     -15.196  -5.179   2.438  1.00  1.12           C  
ATOM    815  CG2 ILE A  57     -15.988  -7.073   1.121  1.00  1.12           C  
ATOM    816  CD1 ILE A  57     -16.446  -4.450   2.599  1.00  1.12           C  
ATOM    817  H   ILE A  57     -12.865  -4.544   0.244  1.00  1.12           H  
ATOM    818  HA  ILE A  57     -13.390  -7.009   1.841  1.00  1.12           H  
ATOM    819  HB  ILE A  57     -15.318  -5.245   0.311  1.00  1.12           H  
ATOM    820 1HG1 ILE A  57     -15.160  -5.909   3.209  1.00  1.12           H  
ATOM    821 2HG1 ILE A  57     -14.383  -4.479   2.571  1.00  1.12           H  
ATOM    822 1HG2 ILE A  57     -17.010  -6.711   1.242  1.00  1.12           H  
ATOM    823 2HG2 ILE A  57     -15.915  -7.621   0.180  1.00  1.12           H  
ATOM    824 3HG2 ILE A  57     -15.726  -7.728   1.948  1.00  1.12           H  
ATOM    825 1HD1 ILE A  57     -16.478  -3.988   3.583  1.00  1.12           H  
ATOM    826 2HD1 ILE A  57     -16.512  -3.695   1.858  1.00  1.12           H  
ATOM    827 3HD1 ILE A  57     -17.263  -5.135   2.483  1.00  1.12           H  
ATOM    828  N   THR A  58     -13.851  -6.842  -1.442  1.00  1.04           N  
ATOM    829  CA  THR A  58     -13.770  -7.682  -2.642  1.00  1.04           C  
ATOM    830  C   THR A  58     -12.887  -7.106  -3.704  1.00  1.04           C  
ATOM    831  O   THR A  58     -12.912  -5.896  -3.972  1.00  1.04           O  
ATOM    832  CB  THR A  58     -15.124  -8.002  -3.293  1.00  1.04           C  
ATOM    833  OG1 THR A  58     -15.941  -8.742  -2.411  1.00  1.04           O  
ATOM    834  CG2 THR A  58     -14.947  -8.800  -4.627  1.00  1.04           C  
ATOM    835  H   THR A  58     -14.200  -5.898  -1.512  1.00  1.04           H  
ATOM    836  HA  THR A  58     -13.335  -8.624  -2.349  1.00  1.04           H  
ATOM    837  HB  THR A  58     -15.618  -7.082  -3.514  1.00  1.04           H  
ATOM    838  HG1 THR A  58     -16.719  -9.095  -2.938  1.00  1.04           H  
ATOM    839 1HG2 THR A  58     -15.895  -8.996  -5.059  1.00  1.04           H  
ATOM    840 2HG2 THR A  58     -14.375  -8.233  -5.344  1.00  1.04           H  
ATOM    841 3HG2 THR A  58     -14.449  -9.740  -4.429  1.00  1.04           H  
ATOM    842  N   TYR A  59     -12.091  -7.994  -4.296  1.00  1.00           N  
ATOM    843  CA  TYR A  59     -11.217  -7.588  -5.369  1.00  1.00           C  
ATOM    844  C   TYR A  59     -11.378  -8.488  -6.580  1.00  1.00           C  
ATOM    845  O   TYR A  59     -11.549  -9.704  -6.429  1.00  1.00           O  
ATOM    846  CB  TYR A  59      -9.797  -7.689  -4.904  1.00  1.00           C  
ATOM    847  CG  TYR A  59      -9.543  -6.964  -3.642  1.00  1.00           C  
ATOM    848  CD1 TYR A  59      -9.668  -7.646  -2.432  1.00  1.00           C  
ATOM    849  CD2 TYR A  59      -9.234  -5.634  -3.657  1.00  1.00           C  
ATOM    850  CE1 TYR A  59      -9.443  -6.975  -1.256  1.00  1.00           C  
ATOM    851  CE2 TYR A  59      -9.027  -4.982  -2.489  1.00  1.00           C  
ATOM    852  CZ  TYR A  59      -9.113  -5.637  -1.308  1.00  1.00           C  
ATOM    853  OH  TYR A  59      -8.876  -4.953  -0.177  1.00  1.00           O  
ATOM    854  H   TYR A  59     -12.138  -8.965  -3.977  1.00  1.00           H  
ATOM    855  HA  TYR A  59     -11.455  -6.565  -5.669  1.00  1.00           H  
ATOM    856 1HB  TYR A  59      -9.512  -8.738  -4.778  1.00  1.00           H  
ATOM    857 2HB  TYR A  59      -9.175  -7.253  -5.672  1.00  1.00           H  
ATOM    858  HD1 TYR A  59      -9.933  -8.707  -2.418  1.00  1.00           H  
ATOM    859  HD2 TYR A  59      -9.164  -5.099  -4.599  1.00  1.00           H  
ATOM    860  HE1 TYR A  59      -9.524  -7.493  -0.301  1.00  1.00           H  
ATOM    861  HE2 TYR A  59      -8.791  -3.930  -2.490  1.00  1.00           H  
ATOM    862  HH  TYR A  59      -9.165  -4.024  -0.306  1.00  1.00           H  
ATOM    863  N   ILE A  60     -11.281  -7.896  -7.778  1.00  0.99           N  
ATOM    864  CA  ILE A  60     -11.344  -8.667  -9.019  1.00  0.99           C  
ATOM    865  C   ILE A  60     -10.183  -8.433  -9.985  1.00  0.99           C  
ATOM    866  O   ILE A  60      -9.831  -7.296 -10.312  1.00  0.99           O  
ATOM    867  CB  ILE A  60     -12.641  -8.410  -9.815  1.00  0.99           C  
ATOM    868  CG1 ILE A  60     -13.845  -8.764  -9.017  1.00  0.99           C  
ATOM    869  CG2 ILE A  60     -12.625  -9.230 -11.086  1.00  0.99           C  
ATOM    870  CD1 ILE A  60     -15.144  -8.441  -9.740  1.00  0.99           C  
ATOM    871  H   ILE A  60     -11.173  -6.886  -7.828  1.00  0.99           H  
ATOM    872  HA  ILE A  60     -11.332  -9.720  -8.752  1.00  0.99           H  
ATOM    873  HB  ILE A  60     -12.719  -7.354 -10.065  1.00  0.99           H  
ATOM    874 1HG1 ILE A  60     -13.799  -9.805  -8.781  1.00  0.99           H  
ATOM    875 2HG1 ILE A  60     -13.835  -8.192  -8.091  1.00  0.99           H  
ATOM    876 1HG2 ILE A  60     -13.537  -9.068 -11.639  1.00  0.99           H  
ATOM    877 2HG2 ILE A  60     -11.791  -8.953 -11.707  1.00  0.99           H  
ATOM    878 3HG2 ILE A  60     -12.545 -10.279 -10.811  1.00  0.99           H  
ATOM    879 1HD1 ILE A  60     -15.993  -8.695  -9.110  1.00  0.99           H  
ATOM    880 2HD1 ILE A  60     -15.178  -7.391  -9.978  1.00  0.99           H  
ATOM    881 3HD1 ILE A  60     -15.191  -9.011 -10.663  1.00  0.99           H  
ATOM    882  N   ASP A  61      -9.600  -9.529 -10.462  1.00  1.00           N  
ATOM    883  CA  ASP A  61      -8.566  -9.466 -11.483  1.00  1.00           C  
ATOM    884  C   ASP A  61      -9.101 -10.085 -12.769  1.00  1.00           C  
ATOM    885  O   ASP A  61      -9.131 -11.316 -12.948  1.00  1.00           O  
ATOM    886  CB  ASP A  61      -7.278 -10.111 -11.006  1.00  1.00           C  
ATOM    887  CG  ASP A  61      -6.131 -10.094 -12.013  1.00  1.00           C  
ATOM    888  OD1 ASP A  61      -6.362  -9.973 -13.216  1.00  1.00           O  
ATOM    889  OD2 ASP A  61      -4.987 -10.188 -11.555  1.00  1.00           O  
ATOM    890  H   ASP A  61      -9.923 -10.435 -10.120  1.00  1.00           H  
ATOM    891  HA  ASP A  61      -8.342  -8.419 -11.684  1.00  1.00           H  
ATOM    892 1HB  ASP A  61      -6.939  -9.590 -10.146  1.00  1.00           H  
ATOM    893 2HB  ASP A  61      -7.473 -11.138 -10.711  1.00  1.00           H  
ATOM    894  N   GLY A  62      -9.516  -9.200 -13.678  1.00  1.02           N  
ATOM    895  CA  GLY A  62     -10.208  -9.567 -14.902  1.00  1.02           C  
ATOM    896  C   GLY A  62      -9.311 -10.167 -15.977  1.00  1.02           C  
ATOM    897  O   GLY A  62      -9.802 -10.616 -17.020  1.00  1.02           O  
ATOM    898  H   GLY A  62      -9.392  -8.215 -13.472  1.00  1.02           H  
ATOM    899 1HA  GLY A  62     -10.993 -10.273 -14.651  1.00  1.02           H  
ATOM    900 2HA  GLY A  62     -10.699  -8.681 -15.299  1.00  1.02           H  
ATOM    901  N   ASP A  63      -7.999 -10.184 -15.722  1.00  1.03           N  
ATOM    902  CA  ASP A  63      -7.035 -10.740 -16.660  1.00  1.03           C  
ATOM    903  C   ASP A  63      -6.800 -12.208 -16.335  1.00  1.03           C  
ATOM    904  O   ASP A  63      -6.333 -12.974 -17.183  1.00  1.03           O  
ATOM    905  CB  ASP A  63      -5.713  -9.956 -16.638  1.00  1.03           C  
ATOM    906  CG  ASP A  63      -5.830  -8.500 -17.171  1.00  1.03           C  
ATOM    907  OD1 ASP A  63      -6.174  -8.344 -18.329  1.00  1.03           O  
ATOM    908  OD2 ASP A  63      -5.572  -7.572 -16.447  1.00  1.03           O  
ATOM    909  H   ASP A  63      -7.633  -9.840 -14.824  1.00  1.03           H  
ATOM    910  HA  ASP A  63      -7.451 -10.678 -17.665  1.00  1.03           H  
ATOM    911 1HB  ASP A  63      -5.350  -9.918 -15.606  1.00  1.03           H  
ATOM    912 2HB  ASP A  63      -4.967 -10.491 -17.226  1.00  1.03           H  
ATOM    913  N   LYS A  64      -7.078 -12.587 -15.084  1.00  1.03           N  
ATOM    914  CA  LYS A  64      -6.827 -13.943 -14.621  1.00  1.03           C  
ATOM    915  C   LYS A  64      -8.125 -14.707 -14.405  1.00  1.03           C  
ATOM    916  O   LYS A  64      -8.150 -15.933 -14.518  1.00  1.03           O  
ATOM    917  CB  LYS A  64      -6.060 -13.918 -13.304  1.00  1.03           C  
ATOM    918  CG  LYS A  64      -4.665 -13.335 -13.376  1.00  1.03           C  
ATOM    919  CD  LYS A  64      -4.035 -13.318 -11.994  1.00  1.03           C  
ATOM    920  CE  LYS A  64      -2.651 -12.686 -12.006  1.00  1.03           C  
ATOM    921  NZ  LYS A  64      -2.702 -11.307 -12.573  1.00  1.03           N  
ATOM    922  H   LYS A  64      -7.488 -11.920 -14.431  1.00  1.03           H  
ATOM    923  HA  LYS A  64      -6.241 -14.469 -15.372  1.00  1.03           H  
ATOM    924 1HB  LYS A  64      -6.623 -13.320 -12.579  1.00  1.03           H  
ATOM    925 2HB  LYS A  64      -5.984 -14.926 -12.910  1.00  1.03           H  
ATOM    926 1HG  LYS A  64      -4.049 -13.922 -14.053  1.00  1.03           H  
ATOM    927 2HG  LYS A  64      -4.721 -12.308 -13.748  1.00  1.03           H  
ATOM    928 1HD  LYS A  64      -4.675 -12.741 -11.319  1.00  1.03           H  
ATOM    929 2HD  LYS A  64      -3.961 -14.334 -11.613  1.00  1.03           H  
ATOM    930 1HE  LYS A  64      -2.297 -12.626 -10.978  1.00  1.03           H  
ATOM    931 2HE  LYS A  64      -1.957 -13.291 -12.586  1.00  1.03           H  
ATOM    932 1HZ  LYS A  64      -1.798 -10.876 -12.548  1.00  1.03           H  
ATOM    933 2HZ  LYS A  64      -3.027 -11.351 -13.520  1.00  1.03           H  
ATOM    934 3HZ  LYS A  64      -3.373 -10.747 -12.037  1.00  1.03           H  
ATOM    935  N   GLY A  65      -9.208 -13.985 -14.102  1.00  1.00           N  
ATOM    936  CA  GLY A  65     -10.473 -14.626 -13.774  1.00  1.00           C  
ATOM    937  C   GLY A  65     -10.510 -14.957 -12.289  1.00  1.00           C  
ATOM    938  O   GLY A  65     -10.904 -16.053 -11.894  1.00  1.00           O  
ATOM    939  H   GLY A  65      -9.143 -12.974 -14.023  1.00  1.00           H  
ATOM    940 1HA  GLY A  65     -11.293 -13.959 -14.023  1.00  1.00           H  
ATOM    941 2HA  GLY A  65     -10.604 -15.532 -14.365  1.00  1.00           H  
ATOM    942  N   VAL A  66     -10.037 -14.018 -11.463  1.00  0.97           N  
ATOM    943  CA  VAL A  66     -10.005 -14.225 -10.017  1.00  0.97           C  
ATOM    944  C   VAL A  66     -10.805 -13.197  -9.210  1.00  0.97           C  
ATOM    945  O   VAL A  66     -10.678 -11.988  -9.410  1.00  0.97           O  
ATOM    946  CB  VAL A  66      -8.546 -14.225  -9.524  1.00  0.97           C  
ATOM    947  CG1 VAL A  66      -8.514 -14.382  -8.031  1.00  0.97           C  
ATOM    948  CG2 VAL A  66      -7.784 -15.347 -10.203  1.00  0.97           C  
ATOM    949  H   VAL A  66      -9.708 -13.139 -11.863  1.00  0.97           H  
ATOM    950  HA  VAL A  66     -10.425 -15.210  -9.810  1.00  0.97           H  
ATOM    951  HB  VAL A  66      -8.080 -13.269  -9.766  1.00  0.97           H  
ATOM    952 1HG1 VAL A  66      -7.485 -14.373  -7.685  1.00  0.97           H  
ATOM    953 2HG1 VAL A  66      -9.052 -13.558  -7.588  1.00  0.97           H  
ATOM    954 3HG1 VAL A  66      -8.981 -15.322  -7.747  1.00  0.97           H  
ATOM    955 1HG2 VAL A  66      -6.750 -15.344  -9.863  1.00  0.97           H  
ATOM    956 2HG2 VAL A  66      -8.249 -16.302  -9.955  1.00  0.97           H  
ATOM    957 3HG2 VAL A  66      -7.807 -15.208 -11.277  1.00  0.97           H  
ATOM    958  N   LEU A  67     -11.625 -13.692  -8.276  1.00  0.93           N  
ATOM    959  CA  LEU A  67     -12.415 -12.830  -7.392  1.00  0.93           C  
ATOM    960  C   LEU A  67     -12.278 -13.342  -5.967  1.00  0.93           C  
ATOM    961  O   LEU A  67     -12.459 -14.543  -5.725  1.00  0.93           O  
ATOM    962  CB  LEU A  67     -13.901 -12.846  -7.796  1.00  0.93           C  
ATOM    963  CG  LEU A  67     -14.887 -11.828  -7.064  1.00  0.93           C  
ATOM    964  CD1 LEU A  67     -16.045 -11.508  -7.995  1.00  0.93           C  
ATOM    965  CD2 LEU A  67     -15.465 -12.403  -5.808  1.00  0.93           C  
ATOM    966  H   LEU A  67     -11.690 -14.693  -8.171  1.00  0.93           H  
ATOM    967  HA  LEU A  67     -12.032 -11.816  -7.446  1.00  0.93           H  
ATOM    968 1HB  LEU A  67     -13.946 -12.650  -8.823  1.00  0.93           H  
ATOM    969 2HB  LEU A  67     -14.277 -13.831  -7.631  1.00  0.93           H  
ATOM    970  HG  LEU A  67     -14.342 -10.916  -6.825  1.00  0.93           H  
ATOM    971 1HD1 LEU A  67     -16.716 -10.808  -7.513  1.00  0.93           H  
ATOM    972 2HD1 LEU A  67     -15.684 -11.083  -8.901  1.00  0.93           H  
ATOM    973 3HD1 LEU A  67     -16.575 -12.419  -8.220  1.00  0.93           H  
ATOM    974 1HD2 LEU A  67     -16.134 -11.674  -5.353  1.00  0.93           H  
ATOM    975 2HD2 LEU A  67     -16.026 -13.281  -6.065  1.00  0.93           H  
ATOM    976 3HD2 LEU A  67     -14.677 -12.650  -5.104  1.00  0.93           H  
ATOM    977  N   LEU A  68     -11.939 -12.446  -5.037  1.00  0.89           N  
ATOM    978  CA  LEU A  68     -11.789 -12.856  -3.638  1.00  0.89           C  
ATOM    979  C   LEU A  68     -12.582 -11.995  -2.680  1.00  0.89           C  
ATOM    980  O   LEU A  68     -12.706 -10.786  -2.891  1.00  0.89           O  
ATOM    981  CB  LEU A  68     -10.337 -12.750  -3.183  1.00  0.89           C  
ATOM    982  CG  LEU A  68      -9.325 -13.487  -3.973  1.00  0.89           C  
ATOM    983  CD1 LEU A  68      -8.761 -12.543  -4.966  1.00  0.89           C  
ATOM    984  CD2 LEU A  68      -8.267 -14.023  -3.061  1.00  0.89           C  
ATOM    985  H   LEU A  68     -11.787 -11.476  -5.329  1.00  0.89           H  
ATOM    986  HA  LEU A  68     -12.136 -13.882  -3.534  1.00  0.89           H  
ATOM    987 1HB  LEU A  68     -10.054 -11.698  -3.174  1.00  0.89           H  
ATOM    988 2HB  LEU A  68     -10.282 -13.125  -2.161  1.00  0.89           H  
ATOM    989  HG  LEU A  68      -9.787 -14.308  -4.506  1.00  0.89           H  
ATOM    990 1HD1 LEU A  68      -8.013 -13.053  -5.554  1.00  0.89           H  
ATOM    991 2HD1 LEU A  68      -9.550 -12.166  -5.618  1.00  0.89           H  
ATOM    992 3HD1 LEU A  68      -8.297 -11.706  -4.446  1.00  0.89           H  
ATOM    993 1HD2 LEU A  68      -7.519 -14.557  -3.643  1.00  0.89           H  
ATOM    994 2HD2 LEU A  68      -7.793 -13.203  -2.527  1.00  0.89           H  
ATOM    995 3HD2 LEU A  68      -8.721 -14.697  -2.351  1.00  0.89           H  
ATOM    996  N   HIS A  69     -13.053 -12.610  -1.589  1.00  0.86           N  
ATOM    997  CA  HIS A  69     -13.710 -11.905  -0.480  1.00  0.86           C  
ATOM    998  C   HIS A  69     -12.854 -11.953   0.763  1.00  0.86           C  
ATOM    999  O   HIS A  69     -12.580 -13.031   1.279  1.00  0.86           O  
ATOM   1000  CB  HIS A  69     -15.046 -12.530  -0.098  1.00  0.86           C  
ATOM   1001  CG  HIS A  69     -16.105 -12.408  -1.054  1.00  0.86           C  
ATOM   1002  ND1 HIS A  69     -17.341 -12.986  -0.873  1.00  0.86           N  
ATOM   1003  CD2 HIS A  69     -16.172 -11.727  -2.186  1.00  0.86           C  
ATOM   1004  CE1 HIS A  69     -18.113 -12.655  -1.878  1.00  0.86           C  
ATOM   1005  NE2 HIS A  69     -17.425 -11.877  -2.676  1.00  0.86           N  
ATOM   1006  H   HIS A  69     -12.921 -13.619  -1.512  1.00  0.86           H  
ATOM   1007  HA  HIS A  69     -13.874 -10.859  -0.742  1.00  0.86           H  
ATOM   1008 1HB  HIS A  69     -14.888 -13.556   0.094  1.00  0.86           H  
ATOM   1009 2HB  HIS A  69     -15.382 -12.089   0.836  1.00  0.86           H  
ATOM   1010  HD2 HIS A  69     -15.380 -11.136  -2.622  1.00  0.86           H  
ATOM   1011  HE1 HIS A  69     -19.140 -12.956  -2.025  1.00  0.86           H  
ATOM   1012  HE2 HIS A  69     -17.745 -11.425  -3.525  1.00  0.86           H  
ATOM   1013  N   ARG A  70     -12.368 -10.807   1.220  1.00  0.84           N  
ATOM   1014  CA  ARG A  70     -11.495 -10.758   2.388  1.00  0.84           C  
ATOM   1015  C   ARG A  70     -10.317 -11.743   2.273  1.00  0.84           C  
ATOM   1016  O   ARG A  70      -9.904 -12.346   3.260  1.00  0.84           O  
ATOM   1017  CB  ARG A  70     -12.287 -11.037   3.662  1.00  0.84           C  
ATOM   1018  CG  ARG A  70     -13.442 -10.050   4.019  1.00  0.84           C  
ATOM   1019  CD  ARG A  70     -12.929  -8.679   4.407  1.00  0.84           C  
ATOM   1020  NE  ARG A  70     -13.987  -7.799   5.015  1.00  0.84           N  
ATOM   1021  CZ  ARG A  70     -13.789  -6.530   5.457  1.00  0.84           C  
ATOM   1022  NH1 ARG A  70     -12.630  -5.936   5.356  1.00  0.84           N  
ATOM   1023  NH2 ARG A  70     -14.798  -5.885   5.999  1.00  0.84           N  
ATOM   1024  H   ARG A  70     -12.619  -9.938   0.760  1.00  0.84           H  
ATOM   1025  HA  ARG A  70     -11.090  -9.747   2.462  1.00  0.84           H  
ATOM   1026 1HB  ARG A  70     -12.729 -12.015   3.583  1.00  0.84           H  
ATOM   1027 2HB  ARG A  70     -11.608 -11.063   4.515  1.00  0.84           H  
ATOM   1028 1HG  ARG A  70     -14.101  -9.933   3.159  1.00  0.84           H  
ATOM   1029 2HG  ARG A  70     -14.006 -10.445   4.854  1.00  0.84           H  
ATOM   1030 1HD  ARG A  70     -12.119  -8.782   5.121  1.00  0.84           H  
ATOM   1031 2HD  ARG A  70     -12.546  -8.189   3.528  1.00  0.84           H  
ATOM   1032  HE  ARG A  70     -14.946  -8.158   5.143  1.00  0.84           H  
ATOM   1033 1HH1 ARG A  70     -11.844  -6.407   4.912  1.00  0.84           H  
ATOM   1034 2HH1 ARG A  70     -12.533  -4.986   5.710  1.00  0.84           H  
ATOM   1035 1HH2 ARG A  70     -15.703  -6.373   6.072  1.00  0.84           H  
ATOM   1036 2HH2 ARG A  70     -14.673  -4.914   6.331  1.00  0.84           H  
ATOM   1037  N   GLY A  71      -9.763 -11.886   1.066  1.00  0.82           N  
ATOM   1038  CA  GLY A  71      -8.641 -12.790   0.814  1.00  0.82           C  
ATOM   1039  C   GLY A  71      -9.025 -14.256   0.529  1.00  0.82           C  
ATOM   1040  O   GLY A  71      -8.143 -15.086   0.302  1.00  0.82           O  
ATOM   1041  H   GLY A  71     -10.147 -11.354   0.300  1.00  0.82           H  
ATOM   1042 1HA  GLY A  71      -8.068 -12.405  -0.030  1.00  0.82           H  
ATOM   1043 2HA  GLY A  71      -7.971 -12.763   1.672  1.00  0.82           H  
ATOM   1044  N   TYR A  72     -10.320 -14.572   0.495  1.00  0.80           N  
ATOM   1045  CA  TYR A  72     -10.782 -15.936   0.246  1.00  0.80           C  
ATOM   1046  C   TYR A  72     -11.414 -16.068  -1.150  1.00  0.80           C  
ATOM   1047  O   TYR A  72     -12.399 -15.384  -1.443  1.00  0.80           O  
ATOM   1048  CB  TYR A  72     -11.810 -16.355   1.294  1.00  0.80           C  
ATOM   1049  CG  TYR A  72     -11.266 -16.436   2.694  1.00  0.80           C  
ATOM   1050  CD1 TYR A  72     -11.241 -15.307   3.486  1.00  0.80           C  
ATOM   1051  CD2 TYR A  72     -10.786 -17.627   3.185  1.00  0.80           C  
ATOM   1052  CE1 TYR A  72     -10.740 -15.362   4.767  1.00  0.80           C  
ATOM   1053  CE2 TYR A  72     -10.278 -17.686   4.471  1.00  0.80           C  
ATOM   1054  CZ  TYR A  72     -10.258 -16.556   5.262  1.00  0.80           C  
ATOM   1055  OH  TYR A  72      -9.754 -16.615   6.545  1.00  0.80           O  
ATOM   1056  H   TYR A  72     -11.017 -13.864   0.710  1.00  0.80           H  
ATOM   1057  HA  TYR A  72      -9.938 -16.604   0.352  1.00  0.80           H  
ATOM   1058 1HB  TYR A  72     -12.613 -15.634   1.301  1.00  0.80           H  
ATOM   1059 2HB  TYR A  72     -12.231 -17.325   1.027  1.00  0.80           H  
ATOM   1060  HD1 TYR A  72     -11.615 -14.366   3.098  1.00  0.80           H  
ATOM   1061  HD2 TYR A  72     -10.802 -18.522   2.561  1.00  0.80           H  
ATOM   1062  HE1 TYR A  72     -10.724 -14.461   5.381  1.00  0.80           H  
ATOM   1063  HE2 TYR A  72      -9.897 -18.629   4.862  1.00  0.80           H  
ATOM   1064  HH  TYR A  72      -9.505 -17.522   6.748  1.00  0.80           H  
ATOM   1065  N   PRO A  73     -10.823 -16.837  -2.083  1.00  0.79           N  
ATOM   1066  CA  PRO A  73     -11.323 -16.991  -3.432  1.00  0.79           C  
ATOM   1067  C   PRO A  73     -12.779 -17.393  -3.381  1.00  0.79           C  
ATOM   1068  O   PRO A  73     -13.173 -18.320  -2.661  1.00  0.79           O  
ATOM   1069  CB  PRO A  73     -10.431 -18.100  -3.993  1.00  0.79           C  
ATOM   1070  CG  PRO A  73      -9.134 -17.937  -3.236  1.00  0.79           C  
ATOM   1071  CD  PRO A  73      -9.553 -17.544  -1.825  1.00  0.79           C  
ATOM   1072  HA  PRO A  73     -11.195 -16.056  -3.990  1.00  0.79           H  
ATOM   1073 1HB  PRO A  73     -10.898 -19.079  -3.826  1.00  0.79           H  
ATOM   1074 2HB  PRO A  73     -10.317 -17.977  -5.078  1.00  0.79           H  
ATOM   1075 1HG  PRO A  73      -8.557 -18.876  -3.256  1.00  0.79           H  
ATOM   1076 2HG  PRO A  73      -8.512 -17.169  -3.718  1.00  0.79           H  
ATOM   1077 1HD  PRO A  73      -9.711 -18.412  -1.189  1.00  0.79           H  
ATOM   1078 2HD  PRO A  73      -8.782 -16.869  -1.431  1.00  0.79           H  
ATOM   1079  N   ILE A  74     -13.556 -16.752  -4.227  1.00  0.78           N  
ATOM   1080  CA  ILE A  74     -14.984 -16.971  -4.269  1.00  0.78           C  
ATOM   1081  C   ILE A  74     -15.404 -18.379  -4.604  1.00  0.78           C  
ATOM   1082  O   ILE A  74     -16.449 -18.843  -4.147  1.00  0.78           O  
ATOM   1083  CB  ILE A  74     -15.610 -16.010  -5.256  1.00  0.78           C  
ATOM   1084  CG1 ILE A  74     -17.076 -16.021  -5.060  1.00  0.78           C  
ATOM   1085  CG2 ILE A  74     -15.233 -16.345  -6.715  1.00  0.78           C  
ATOM   1086  CD1 ILE A  74     -17.485 -15.517  -3.732  1.00  0.78           C  
ATOM   1087  H   ILE A  74     -13.151 -16.017  -4.807  1.00  0.78           H  
ATOM   1088  HA  ILE A  74     -15.376 -16.731  -3.288  1.00  0.78           H  
ATOM   1089  HB  ILE A  74     -15.248 -15.037  -5.010  1.00  0.78           H  
ATOM   1090 1HG1 ILE A  74     -17.542 -15.399  -5.804  1.00  0.78           H  
ATOM   1091 2HG1 ILE A  74     -17.422 -17.035  -5.170  1.00  0.78           H  
ATOM   1092 1HG2 ILE A  74     -15.668 -15.612  -7.364  1.00  0.78           H  
ATOM   1093 2HG2 ILE A  74     -14.150 -16.318  -6.823  1.00  0.78           H  
ATOM   1094 3HG2 ILE A  74     -15.603 -17.325  -6.997  1.00  0.78           H  
ATOM   1095 1HD1 ILE A  74     -18.565 -15.538  -3.636  1.00  0.78           H  
ATOM   1096 2HD1 ILE A  74     -17.047 -16.126  -2.953  1.00  0.78           H  
ATOM   1097 3HD1 ILE A  74     -17.132 -14.505  -3.639  1.00  0.78           H  
ATOM   1098  N   GLU A  75     -14.602 -19.091  -5.383  1.00  0.77           N  
ATOM   1099  CA  GLU A  75     -14.984 -20.444  -5.718  1.00  0.77           C  
ATOM   1100  C   GLU A  75     -14.993 -21.307  -4.462  1.00  0.77           C  
ATOM   1101  O   GLU A  75     -15.828 -22.196  -4.308  1.00  0.77           O  
ATOM   1102  CB  GLU A  75     -14.020 -21.051  -6.733  1.00  0.77           C  
ATOM   1103  CG  GLU A  75     -14.029 -20.411  -8.113  1.00  0.77           C  
ATOM   1104  CD  GLU A  75     -13.109 -21.139  -9.094  1.00  0.77           C  
ATOM   1105  OE1 GLU A  75     -12.615 -22.205  -8.768  1.00  0.77           O  
ATOM   1106  OE2 GLU A  75     -12.891 -20.636 -10.168  1.00  0.77           O  
ATOM   1107  H   GLU A  75     -13.748 -18.682  -5.733  1.00  0.77           H  
ATOM   1108  HA  GLU A  75     -15.989 -20.431  -6.136  1.00  0.77           H  
ATOM   1109 1HB  GLU A  75     -13.003 -20.982  -6.345  1.00  0.77           H  
ATOM   1110 2HB  GLU A  75     -14.250 -22.110  -6.856  1.00  0.77           H  
ATOM   1111 1HG  GLU A  75     -15.046 -20.414  -8.509  1.00  0.77           H  
ATOM   1112 2HG  GLU A  75     -13.711 -19.373  -8.018  1.00  0.77           H  
ATOM   1113  N   GLN A  76     -14.049 -21.047  -3.547  1.00  0.76           N  
ATOM   1114  CA  GLN A  76     -13.957 -21.860  -2.352  1.00  0.76           C  
ATOM   1115  C   GLN A  76     -15.113 -21.529  -1.455  1.00  0.76           C  
ATOM   1116  O   GLN A  76     -15.733 -22.408  -0.860  1.00  0.76           O  
ATOM   1117  CB  GLN A  76     -12.651 -21.596  -1.603  1.00  0.76           C  
ATOM   1118  CG  GLN A  76     -11.407 -22.044  -2.338  1.00  0.76           C  
ATOM   1119  CD  GLN A  76     -10.134 -21.703  -1.579  1.00  0.76           C  
ATOM   1120  OE1 GLN A  76     -10.101 -20.783  -0.756  1.00  0.76           O  
ATOM   1121  NE2 GLN A  76      -9.070 -22.451  -1.854  1.00  0.76           N  
ATOM   1122  H   GLN A  76     -13.426 -20.253  -3.656  1.00  0.76           H  
ATOM   1123  HA  GLN A  76     -14.019 -22.913  -2.627  1.00  0.76           H  
ATOM   1124 1HB  GLN A  76     -12.557 -20.524  -1.410  1.00  0.76           H  
ATOM   1125 2HB  GLN A  76     -12.678 -22.100  -0.639  1.00  0.76           H  
ATOM   1126 1HG  GLN A  76     -11.449 -23.123  -2.477  1.00  0.76           H  
ATOM   1127 2HG  GLN A  76     -11.376 -21.541  -3.305  1.00  0.76           H  
ATOM   1128 1HE2 GLN A  76      -8.200 -22.279  -1.387  1.00  0.76           H  
ATOM   1129 2HE2 GLN A  76      -9.136 -23.189  -2.527  1.00  0.76           H  
ATOM   1130  N   LEU A  77     -15.434 -20.245  -1.379  1.00  0.75           N  
ATOM   1131  CA  LEU A  77     -16.510 -19.849  -0.499  1.00  0.75           C  
ATOM   1132  C   LEU A  77     -17.829 -20.427  -0.976  1.00  0.75           C  
ATOM   1133  O   LEU A  77     -18.574 -21.035  -0.215  1.00  0.75           O  
ATOM   1134  CB  LEU A  77     -16.586 -18.326  -0.482  1.00  0.75           C  
ATOM   1135  CG  LEU A  77     -15.400 -17.642   0.184  1.00  0.75           C  
ATOM   1136  CD1 LEU A  77     -15.494 -16.184  -0.054  1.00  0.75           C  
ATOM   1137  CD2 LEU A  77     -15.393 -17.952   1.693  1.00  0.75           C  
ATOM   1138  H   LEU A  77     -14.890 -19.553  -1.901  1.00  0.75           H  
ATOM   1139  HA  LEU A  77     -16.300 -20.219   0.504  1.00  0.75           H  
ATOM   1140 1HB  LEU A  77     -16.644 -17.974  -1.505  1.00  0.75           H  
ATOM   1141 2HB  LEU A  77     -17.496 -18.024   0.041  1.00  0.75           H  
ATOM   1142  HG  LEU A  77     -14.469 -18.001  -0.269  1.00  0.75           H  
ATOM   1143 1HD1 LEU A  77     -14.648 -15.713   0.407  1.00  0.75           H  
ATOM   1144 2HD1 LEU A  77     -15.481 -15.977  -1.114  1.00  0.75           H  
ATOM   1145 3HD1 LEU A  77     -16.413 -15.792   0.379  1.00  0.75           H  
ATOM   1146 1HD2 LEU A  77     -14.541 -17.459   2.162  1.00  0.75           H  
ATOM   1147 2HD2 LEU A  77     -16.318 -17.587   2.147  1.00  0.75           H  
ATOM   1148 3HD2 LEU A  77     -15.317 -19.030   1.846  1.00  0.75           H  
ATOM   1149  N   ALA A  78     -18.075 -20.342  -2.274  1.00  0.74           N  
ATOM   1150  CA  ALA A  78     -19.310 -20.852  -2.841  1.00  0.74           C  
ATOM   1151  C   ALA A  78     -19.482 -22.361  -2.669  1.00  0.74           C  
ATOM   1152  O   ALA A  78     -20.603 -22.847  -2.478  1.00  0.74           O  
ATOM   1153  CB  ALA A  78     -19.358 -20.480  -4.281  1.00  0.74           C  
ATOM   1154  H   ALA A  78     -17.413 -19.865  -2.887  1.00  0.74           H  
ATOM   1155  HA  ALA A  78     -20.136 -20.368  -2.332  1.00  0.74           H  
ATOM   1156 1HB  ALA A  78     -20.303 -20.797  -4.695  1.00  0.74           H  
ATOM   1157 2HB  ALA A  78     -19.266 -19.408  -4.329  1.00  0.74           H  
ATOM   1158 3HB  ALA A  78     -18.529 -20.952  -4.814  1.00  0.74           H  
ATOM   1159  N   GLU A  79     -18.381 -23.111  -2.755  1.00  0.73           N  
ATOM   1160  CA  GLU A  79     -18.449 -24.559  -2.624  1.00  0.73           C  
ATOM   1161  C   GLU A  79     -18.350 -25.084  -1.179  1.00  0.73           C  
ATOM   1162  O   GLU A  79     -18.889 -26.155  -0.882  1.00  0.73           O  
ATOM   1163  CB  GLU A  79     -17.355 -25.209  -3.478  1.00  0.73           C  
ATOM   1164  CG  GLU A  79     -17.518 -25.004  -5.001  1.00  0.73           C  
ATOM   1165  CD  GLU A  79     -16.393 -25.642  -5.811  1.00  0.73           C  
ATOM   1166  OE1 GLU A  79     -15.482 -26.170  -5.216  1.00  0.73           O  
ATOM   1167  OE2 GLU A  79     -16.452 -25.601  -7.017  1.00  0.73           O  
ATOM   1168  H   GLU A  79     -17.477 -22.677  -2.952  1.00  0.73           H  
ATOM   1169  HA  GLU A  79     -19.411 -24.878  -3.022  1.00  0.73           H  
ATOM   1170 1HB  GLU A  79     -16.386 -24.791  -3.191  1.00  0.73           H  
ATOM   1171 2HB  GLU A  79     -17.322 -26.278  -3.277  1.00  0.73           H  
ATOM   1172 1HG  GLU A  79     -18.469 -25.436  -5.316  1.00  0.73           H  
ATOM   1173 2HG  GLU A  79     -17.553 -23.934  -5.213  1.00  0.73           H  
ATOM   1174  N   LYS A  80     -17.655 -24.366  -0.290  1.00  0.72           N  
ATOM   1175  CA  LYS A  80     -17.420 -24.867   1.067  1.00  0.72           C  
ATOM   1176  C   LYS A  80     -18.196 -24.167   2.196  1.00  0.72           C  
ATOM   1177  O   LYS A  80     -18.442 -24.785   3.235  1.00  0.72           O  
ATOM   1178  CB  LYS A  80     -15.925 -24.792   1.376  1.00  0.72           C  
ATOM   1179  CG  LYS A  80     -15.040 -25.599   0.408  1.00  0.72           C  
ATOM   1180  CD  LYS A  80     -15.347 -27.098   0.465  1.00  0.72           C  
ATOM   1181  CE  LYS A  80     -14.409 -27.894  -0.442  1.00  0.72           C  
ATOM   1182  NZ  LYS A  80     -14.713 -29.357  -0.417  1.00  0.72           N  
ATOM   1183  H   LYS A  80     -17.222 -23.489  -0.568  1.00  0.72           H  
ATOM   1184  HA  LYS A  80     -17.711 -25.916   1.086  1.00  0.72           H  
ATOM   1185 1HB  LYS A  80     -15.604 -23.750   1.342  1.00  0.72           H  
ATOM   1186 2HB  LYS A  80     -15.745 -25.156   2.385  1.00  0.72           H  
ATOM   1187 1HG  LYS A  80     -15.206 -25.233  -0.613  1.00  0.72           H  
ATOM   1188 2HG  LYS A  80     -13.994 -25.440   0.661  1.00  0.72           H  
ATOM   1189 1HD  LYS A  80     -15.241 -27.454   1.490  1.00  0.72           H  
ATOM   1190 2HD  LYS A  80     -16.377 -27.268   0.144  1.00  0.72           H  
ATOM   1191 1HE  LYS A  80     -14.512 -27.529  -1.465  1.00  0.72           H  
ATOM   1192 2HE  LYS A  80     -13.380 -27.742  -0.115  1.00  0.72           H  
ATOM   1193 1HZ  LYS A  80     -14.075 -29.845  -1.029  1.00  0.72           H  
ATOM   1194 2HZ  LYS A  80     -14.610 -29.707   0.525  1.00  0.72           H  
ATOM   1195 3HZ  LYS A  80     -15.662 -29.506  -0.731  1.00  0.72           H  
ATOM   1196  N   SER A  81     -18.560 -22.896   2.019  1.00  0.70           N  
ATOM   1197  CA  SER A  81     -19.208 -22.102   3.068  1.00  0.70           C  
ATOM   1198  C   SER A  81     -20.659 -21.817   2.716  1.00  0.70           C  
ATOM   1199  O   SER A  81     -21.048 -21.953   1.560  1.00  0.70           O  
ATOM   1200  CB  SER A  81     -18.473 -20.786   3.221  1.00  0.70           C  
ATOM   1201  OG  SER A  81     -17.154 -20.992   3.660  1.00  0.70           O  
ATOM   1202  H   SER A  81     -18.381 -22.422   1.136  1.00  0.70           H  
ATOM   1203  HA  SER A  81     -19.173 -22.651   4.012  1.00  0.70           H  
ATOM   1204 1HB  SER A  81     -18.462 -20.269   2.263  1.00  0.70           H  
ATOM   1205 2HB  SER A  81     -19.001 -20.147   3.923  1.00  0.70           H  
ATOM   1206  HG  SER A  81     -17.223 -21.163   4.628  1.00  0.70           H  
ATOM   1207  N   ASP A  82     -21.491 -21.484   3.701  1.00  0.68           N  
ATOM   1208  CA  ASP A  82     -22.846 -21.053   3.352  1.00  0.68           C  
ATOM   1209  C   ASP A  82     -22.948 -19.521   3.327  1.00  0.68           C  
ATOM   1210  O   ASP A  82     -21.974 -18.818   3.645  1.00  0.68           O  
ATOM   1211  CB  ASP A  82     -23.899 -21.705   4.267  1.00  0.68           C  
ATOM   1212  CG  ASP A  82     -23.821 -21.313   5.726  1.00  0.68           C  
ATOM   1213  OD1 ASP A  82     -23.257 -20.273   6.028  1.00  0.68           O  
ATOM   1214  OD2 ASP A  82     -24.301 -22.079   6.568  1.00  0.68           O  
ATOM   1215  H   ASP A  82     -21.159 -21.455   4.656  1.00  0.68           H  
ATOM   1216  HA  ASP A  82     -23.062 -21.407   2.353  1.00  0.68           H  
ATOM   1217 1HB  ASP A  82     -24.894 -21.448   3.891  1.00  0.68           H  
ATOM   1218 2HB  ASP A  82     -23.811 -22.788   4.190  1.00  0.68           H  
ATOM   1219  N   TYR A  83     -24.128 -18.999   3.003  1.00  0.66           N  
ATOM   1220  CA  TYR A  83     -24.332 -17.557   2.946  1.00  0.66           C  
ATOM   1221  C   TYR A  83     -24.059 -16.846   4.250  1.00  0.66           C  
ATOM   1222  O   TYR A  83     -23.407 -15.805   4.254  1.00  0.66           O  
ATOM   1223  CB  TYR A  83     -25.711 -17.211   2.422  1.00  0.66           C  
ATOM   1224  CG  TYR A  83     -25.993 -15.720   2.427  1.00  0.66           C  
ATOM   1225  CD1 TYR A  83     -25.383 -14.894   1.491  1.00  0.66           C  
ATOM   1226  CD2 TYR A  83     -26.896 -15.194   3.315  1.00  0.66           C  
ATOM   1227  CE1 TYR A  83     -25.693 -13.550   1.435  1.00  0.66           C  
ATOM   1228  CE2 TYR A  83     -27.206 -13.853   3.267  1.00  0.66           C  
ATOM   1229  CZ  TYR A  83     -26.621 -13.037   2.328  1.00  0.66           C  
ATOM   1230  OH  TYR A  83     -26.951 -11.714   2.284  1.00  0.66           O  
ATOM   1231  H   TYR A  83     -24.891 -19.622   2.721  1.00  0.66           H  
ATOM   1232  HA  TYR A  83     -23.624 -17.157   2.228  1.00  0.66           H  
ATOM   1233 1HB  TYR A  83     -25.812 -17.581   1.395  1.00  0.66           H  
ATOM   1234 2HB  TYR A  83     -26.471 -17.711   3.024  1.00  0.66           H  
ATOM   1235  HD1 TYR A  83     -24.668 -15.315   0.787  1.00  0.66           H  
ATOM   1236  HD2 TYR A  83     -27.370 -15.838   4.051  1.00  0.66           H  
ATOM   1237  HE1 TYR A  83     -25.221 -12.902   0.689  1.00  0.66           H  
ATOM   1238  HE2 TYR A  83     -27.921 -13.435   3.966  1.00  0.66           H  
ATOM   1239  HH  TYR A  83     -26.567 -11.324   1.486  1.00  0.66           H  
ATOM   1240  N   LEU A  84     -24.596 -17.344   5.353  1.00  0.64           N  
ATOM   1241  CA  LEU A  84     -24.392 -16.651   6.610  1.00  0.64           C  
ATOM   1242  C   LEU A  84     -22.919 -16.667   7.029  1.00  0.64           C  
ATOM   1243  O   LEU A  84     -22.412 -15.676   7.558  1.00  0.64           O  
ATOM   1244  CB  LEU A  84     -25.316 -17.220   7.682  1.00  0.64           C  
ATOM   1245  CG  LEU A  84     -26.812 -16.899   7.405  1.00  0.64           C  
ATOM   1246  CD1 LEU A  84     -27.688 -17.533   8.482  1.00  0.64           C  
ATOM   1247  CD2 LEU A  84     -27.004 -15.376   7.319  1.00  0.64           C  
ATOM   1248  H   LEU A  84     -25.112 -18.214   5.317  1.00  0.64           H  
ATOM   1249  HA  LEU A  84     -24.684 -15.616   6.466  1.00  0.64           H  
ATOM   1250 1HB  LEU A  84     -25.196 -18.307   7.705  1.00  0.64           H  
ATOM   1251 2HB  LEU A  84     -25.044 -16.822   8.650  1.00  0.64           H  
ATOM   1252  HG  LEU A  84     -27.092 -17.339   6.450  1.00  0.64           H  
ATOM   1253 1HD1 LEU A  84     -28.735 -17.327   8.280  1.00  0.64           H  
ATOM   1254 2HD1 LEU A  84     -27.526 -18.615   8.492  1.00  0.64           H  
ATOM   1255 3HD1 LEU A  84     -27.426 -17.114   9.451  1.00  0.64           H  
ATOM   1256 1HD2 LEU A  84     -28.043 -15.149   7.100  1.00  0.64           H  
ATOM   1257 2HD2 LEU A  84     -26.732 -14.923   8.259  1.00  0.64           H  
ATOM   1258 3HD2 LEU A  84     -26.376 -14.970   6.526  1.00  0.64           H  
ATOM   1259  N   GLU A  85     -22.209 -17.762   6.756  1.00  0.62           N  
ATOM   1260  CA  GLU A  85     -20.778 -17.835   7.048  1.00  0.62           C  
ATOM   1261  C   GLU A  85     -20.043 -16.766   6.225  1.00  0.62           C  
ATOM   1262  O   GLU A  85     -19.149 -16.075   6.731  1.00  0.62           O  
ATOM   1263  CB  GLU A  85     -20.283 -19.249   6.751  1.00  0.62           C  
ATOM   1264  CG  GLU A  85     -18.866 -19.575   7.079  1.00  0.62           C  
ATOM   1265  CD  GLU A  85     -18.600 -21.053   6.889  1.00  0.62           C  
ATOM   1266  OE1 GLU A  85     -19.463 -21.864   7.232  1.00  0.62           O  
ATOM   1267  OE2 GLU A  85     -17.550 -21.381   6.386  1.00  0.62           O  
ATOM   1268  H   GLU A  85     -22.665 -18.582   6.341  1.00  0.62           H  
ATOM   1269  HA  GLU A  85     -20.624 -17.623   8.106  1.00  0.62           H  
ATOM   1270 1HB  GLU A  85     -20.906 -19.954   7.290  1.00  0.62           H  
ATOM   1271 2HB  GLU A  85     -20.431 -19.452   5.696  1.00  0.62           H  
ATOM   1272 1HG  GLU A  85     -18.199 -18.998   6.436  1.00  0.62           H  
ATOM   1273 2HG  GLU A  85     -18.674 -19.307   8.101  1.00  0.62           H  
ATOM   1274  N   THR A  86     -20.465 -16.609   4.960  1.00  0.62           N  
ATOM   1275  CA  THR A  86     -19.924 -15.604   4.057  1.00  0.62           C  
ATOM   1276  C   THR A  86     -20.258 -14.216   4.584  1.00  0.62           C  
ATOM   1277  O   THR A  86     -19.425 -13.311   4.543  1.00  0.62           O  
ATOM   1278  CB  THR A  86     -20.469 -15.768   2.625  1.00  0.62           C  
ATOM   1279  OG1 THR A  86     -20.093 -17.060   2.132  1.00  0.62           O  
ATOM   1280  CG2 THR A  86     -19.905 -14.667   1.706  1.00  0.62           C  
ATOM   1281  H   THR A  86     -21.187 -17.238   4.605  1.00  0.62           H  
ATOM   1282  HA  THR A  86     -18.840 -15.709   4.026  1.00  0.62           H  
ATOM   1283  HB  THR A  86     -21.548 -15.694   2.634  1.00  0.62           H  
ATOM   1284  HG1 THR A  86     -20.577 -17.748   2.648  1.00  0.62           H  
ATOM   1285 1HG2 THR A  86     -20.299 -14.785   0.700  1.00  0.62           H  
ATOM   1286 2HG2 THR A  86     -20.203 -13.694   2.093  1.00  0.62           H  
ATOM   1287 3HG2 THR A  86     -18.816 -14.728   1.678  1.00  0.62           H  
ATOM   1288  N   CYS A  87     -21.483 -14.032   5.077  1.00  0.62           N  
ATOM   1289  CA  CYS A  87     -21.869 -12.733   5.586  1.00  0.62           C  
ATOM   1290  C   CYS A  87     -21.004 -12.351   6.762  1.00  0.62           C  
ATOM   1291  O   CYS A  87     -20.530 -11.215   6.854  1.00  0.62           O  
ATOM   1292  CB  CYS A  87     -23.302 -12.738   6.102  1.00  0.62           C  
ATOM   1293  SG  CYS A  87     -24.487 -12.904   4.903  1.00  0.62           S  
ATOM   1294  H   CYS A  87     -22.151 -14.795   5.068  1.00  0.62           H  
ATOM   1295  HA  CYS A  87     -21.742 -12.015   4.784  1.00  0.62           H  
ATOM   1296 1HB  CYS A  87     -23.426 -13.544   6.802  1.00  0.62           H  
ATOM   1297 2HB  CYS A  87     -23.493 -11.816   6.636  1.00  0.62           H  
ATOM   1298  HG  CYS A  87     -24.080 -14.133   4.482  1.00  0.62           H  
ATOM   1299  N   TYR A  88     -20.757 -13.325   7.641  1.00  0.62           N  
ATOM   1300  CA  TYR A  88     -19.920 -13.106   8.800  1.00  0.62           C  
ATOM   1301  C   TYR A  88     -18.556 -12.638   8.320  1.00  0.62           C  
ATOM   1302  O   TYR A  88     -18.064 -11.611   8.787  1.00  0.62           O  
ATOM   1303  CB  TYR A  88     -19.765 -14.377   9.625  1.00  0.62           C  
ATOM   1304  CG  TYR A  88     -18.896 -14.194  10.864  1.00  0.62           C  
ATOM   1305  CD1 TYR A  88     -19.463 -13.954  12.108  1.00  0.62           C  
ATOM   1306  CD2 TYR A  88     -17.525 -14.218  10.745  1.00  0.62           C  
ATOM   1307  CE1 TYR A  88     -18.646 -13.765  13.217  1.00  0.62           C  
ATOM   1308  CE2 TYR A  88     -16.726 -14.030  11.836  1.00  0.62           C  
ATOM   1309  CZ  TYR A  88     -17.257 -13.806  13.062  1.00  0.62           C  
ATOM   1310  OH  TYR A  88     -16.425 -13.606  14.147  1.00  0.62           O  
ATOM   1311  H   TYR A  88     -21.194 -14.237   7.511  1.00  0.62           H  
ATOM   1312  HA  TYR A  88     -20.361 -12.325   9.416  1.00  0.62           H  
ATOM   1313 1HB  TYR A  88     -20.750 -14.729   9.938  1.00  0.62           H  
ATOM   1314 2HB  TYR A  88     -19.322 -15.155   9.020  1.00  0.62           H  
ATOM   1315  HD1 TYR A  88     -20.534 -13.918  12.212  1.00  0.62           H  
ATOM   1316  HD2 TYR A  88     -17.067 -14.384   9.777  1.00  0.62           H  
ATOM   1317  HE1 TYR A  88     -19.086 -13.581  14.196  1.00  0.62           H  
ATOM   1318  HE2 TYR A  88     -15.672 -14.054  11.717  1.00  0.62           H  
ATOM   1319  HH  TYR A  88     -15.471 -13.610  13.865  1.00  0.62           H  
ATOM   1320  N   LEU A  89     -17.976 -13.362   7.345  1.00  0.64           N  
ATOM   1321  CA  LEU A  89     -16.674 -13.012   6.785  1.00  0.64           C  
ATOM   1322  C   LEU A  89     -16.647 -11.591   6.271  1.00  0.64           C  
ATOM   1323  O   LEU A  89     -15.767 -10.799   6.621  1.00  0.64           O  
ATOM   1324  CB  LEU A  89     -16.344 -13.932   5.592  1.00  0.64           C  
ATOM   1325  CG  LEU A  89     -15.047 -13.617   4.823  1.00  0.64           C  
ATOM   1326  CD1 LEU A  89     -13.882 -13.810   5.739  1.00  0.64           C  
ATOM   1327  CD2 LEU A  89     -14.946 -14.493   3.571  1.00  0.64           C  
ATOM   1328  H   LEU A  89     -18.447 -14.202   7.007  1.00  0.64           H  
ATOM   1329  HA  LEU A  89     -15.923 -13.123   7.556  1.00  0.64           H  
ATOM   1330 1HB  LEU A  89     -16.301 -14.939   5.950  1.00  0.64           H  
ATOM   1331 2HB  LEU A  89     -17.141 -13.873   4.879  1.00  0.64           H  
ATOM   1332  HG  LEU A  89     -15.065 -12.578   4.518  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  89     -12.967 -13.568   5.232  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  89     -14.006 -13.159   6.585  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  89     -13.847 -14.838   6.065  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  89     -14.038 -14.252   3.026  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  89     -14.928 -15.532   3.855  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  89     -15.810 -14.309   2.927  1.00  0.64           H  
ATOM   1339  N   LEU A  90     -17.630 -11.226   5.473  1.00  0.66           N  
ATOM   1340  CA  LEU A  90     -17.621  -9.896   4.905  1.00  0.66           C  
ATOM   1341  C   LEU A  90     -17.704  -8.804   5.986  1.00  0.66           C  
ATOM   1342  O   LEU A  90     -16.962  -7.813   5.913  1.00  0.66           O  
ATOM   1343  CB  LEU A  90     -18.772  -9.794   3.900  1.00  0.66           C  
ATOM   1344  CG  LEU A  90     -18.575 -10.663   2.613  1.00  0.66           C  
ATOM   1345  CD1 LEU A  90     -19.818 -10.669   1.811  1.00  0.66           C  
ATOM   1346  CD2 LEU A  90     -17.468 -10.109   1.791  1.00  0.66           C  
ATOM   1347  H   LEU A  90     -18.362 -11.894   5.226  1.00  0.66           H  
ATOM   1348  HA  LEU A  90     -16.687  -9.767   4.364  1.00  0.66           H  
ATOM   1349 1HB  LEU A  90     -19.689 -10.125   4.393  1.00  0.66           H  
ATOM   1350 2HB  LEU A  90     -18.894  -8.753   3.599  1.00  0.66           H  
ATOM   1351  HG  LEU A  90     -18.339 -11.689   2.900  1.00  0.66           H  
ATOM   1352 1HD1 LEU A  90     -19.663 -11.281   0.924  1.00  0.66           H  
ATOM   1353 2HD1 LEU A  90     -20.612 -11.092   2.416  1.00  0.66           H  
ATOM   1354 3HD1 LEU A  90     -20.072  -9.651   1.516  1.00  0.66           H  
ATOM   1355 1HD2 LEU A  90     -17.346 -10.709   0.903  1.00  0.66           H  
ATOM   1356 2HD2 LEU A  90     -17.737  -9.102   1.506  1.00  0.66           H  
ATOM   1357 3HD2 LEU A  90     -16.543 -10.107   2.365  1.00  0.66           H  
ATOM   1358  N   LEU A  91     -18.517  -9.031   7.032  1.00  0.68           N  
ATOM   1359  CA  LEU A  91     -18.680  -8.055   8.114  1.00  0.68           C  
ATOM   1360  C   LEU A  91     -17.514  -8.022   9.123  1.00  0.68           C  
ATOM   1361  O   LEU A  91     -17.185  -6.960   9.655  1.00  0.68           O  
ATOM   1362  CB  LEU A  91     -19.973  -8.355   8.902  1.00  0.68           C  
ATOM   1363  CG  LEU A  91     -21.319  -8.167   8.167  1.00  0.68           C  
ATOM   1364  CD1 LEU A  91     -22.435  -8.680   9.062  1.00  0.68           C  
ATOM   1365  CD2 LEU A  91     -21.551  -6.689   7.837  1.00  0.68           C  
ATOM   1366  H   LEU A  91     -19.081  -9.882   7.049  1.00  0.68           H  
ATOM   1367  HA  LEU A  91     -18.769  -7.068   7.661  1.00  0.68           H  
ATOM   1368 1HB  LEU A  91     -19.927  -9.397   9.228  1.00  0.68           H  
ATOM   1369 2HB  LEU A  91     -19.986  -7.722   9.788  1.00  0.68           H  
ATOM   1370  HG  LEU A  91     -21.309  -8.747   7.246  1.00  0.68           H  
ATOM   1371 1HD1 LEU A  91     -23.372  -8.563   8.565  1.00  0.68           H  
ATOM   1372 2HD1 LEU A  91     -22.262  -9.735   9.276  1.00  0.68           H  
ATOM   1373 3HD1 LEU A  91     -22.451  -8.115   9.993  1.00  0.68           H  
ATOM   1374 1HD2 LEU A  91     -22.500  -6.581   7.319  1.00  0.68           H  
ATOM   1375 2HD2 LEU A  91     -21.569  -6.112   8.754  1.00  0.68           H  
ATOM   1376 3HD2 LEU A  91     -20.751  -6.326   7.206  1.00  0.68           H  
ATOM   1377  N   ASN A  92     -16.893  -9.180   9.395  1.00  0.71           N  
ATOM   1378  CA  ASN A  92     -15.852  -9.290  10.426  1.00  0.71           C  
ATOM   1379  C   ASN A  92     -14.401  -9.413   9.930  1.00  0.71           C  
ATOM   1380  O   ASN A  92     -13.474  -9.148  10.696  1.00  0.71           O  
ATOM   1381  CB  ASN A  92     -16.200 -10.441  11.351  1.00  0.71           C  
ATOM   1382  CG  ASN A  92     -17.444 -10.149  12.163  1.00  0.71           C  
ATOM   1383  OD1 ASN A  92     -17.391  -9.439  13.173  1.00  0.71           O  
ATOM   1384  ND2 ASN A  92     -18.558 -10.646  11.718  1.00  0.71           N  
ATOM   1385  H   ASN A  92     -17.198 -10.027   8.923  1.00  0.71           H  
ATOM   1386  HA  ASN A  92     -15.889  -8.378  11.020  1.00  0.71           H  
ATOM   1387 1HB  ASN A  92     -16.365 -11.337  10.756  1.00  0.71           H  
ATOM   1388 2HB  ASN A  92     -15.369 -10.645  12.027  1.00  0.71           H  
ATOM   1389 1HD2 ASN A  92     -19.415 -10.477  12.205  1.00  0.71           H  
ATOM   1390 2HD2 ASN A  92     -18.547 -11.191  10.868  1.00  0.71           H  
ATOM   1391  N   GLY A  93     -14.183  -9.800   8.673  1.00  0.73           N  
ATOM   1392  CA  GLY A  93     -12.825  -9.937   8.135  1.00  0.73           C  
ATOM   1393  C   GLY A  93     -12.146 -11.285   8.383  1.00  0.73           C  
ATOM   1394  O   GLY A  93     -10.952 -11.440   8.118  1.00  0.73           O  
ATOM   1395  H   GLY A  93     -14.957 -10.025   8.057  1.00  0.73           H  
ATOM   1396 1HA  GLY A  93     -12.874  -9.770   7.067  1.00  0.73           H  
ATOM   1397 2HA  GLY A  93     -12.203  -9.143   8.541  1.00  0.73           H  
ATOM   1398  N   GLU A  94     -12.893 -12.249   8.892  1.00  0.75           N  
ATOM   1399  CA  GLU A  94     -12.359 -13.572   9.190  1.00  0.75           C  
ATOM   1400  C   GLU A  94     -13.450 -14.620   9.036  1.00  0.75           C  
ATOM   1401  O   GLU A  94     -14.625 -14.307   9.209  1.00  0.75           O  
ATOM   1402  CB  GLU A  94     -11.859 -13.606  10.642  1.00  0.75           C  
ATOM   1403  CG  GLU A  94     -13.012 -13.495  11.652  1.00  0.75           C  
ATOM   1404  CD  GLU A  94     -12.638 -13.445  13.142  1.00  0.75           C  
ATOM   1405  OE1 GLU A  94     -11.470 -13.350  13.456  1.00  0.75           O  
ATOM   1406  OE2 GLU A  94     -13.561 -13.509  13.967  1.00  0.75           O  
ATOM   1407  H   GLU A  94     -13.864 -12.046   9.081  1.00  0.75           H  
ATOM   1408  HA  GLU A  94     -11.548 -13.801   8.497  1.00  0.75           H  
ATOM   1409 1HB  GLU A  94     -11.331 -14.542  10.827  1.00  0.75           H  
ATOM   1410 2HB  GLU A  94     -11.163 -12.786  10.814  1.00  0.75           H  
ATOM   1411 1HG  GLU A  94     -13.622 -12.625  11.402  1.00  0.75           H  
ATOM   1412 2HG  GLU A  94     -13.605 -14.384  11.496  1.00  0.75           H  
ATOM   1413  N   LEU A  95     -13.087 -15.864   8.743  1.00  0.76           N  
ATOM   1414  CA  LEU A  95     -14.104 -16.905   8.771  1.00  0.76           C  
ATOM   1415  C   LEU A  95     -14.375 -17.215  10.237  1.00  0.76           C  
ATOM   1416  O   LEU A  95     -13.427 -17.260  11.018  1.00  0.76           O  
ATOM   1417  CB  LEU A  95     -13.661 -18.154   7.998  1.00  0.76           C  
ATOM   1418  CG  LEU A  95     -13.542 -17.972   6.491  1.00  0.76           C  
ATOM   1419  CD1 LEU A  95     -12.966 -19.208   5.863  1.00  0.76           C  
ATOM   1420  CD2 LEU A  95     -14.921 -17.721   5.938  1.00  0.76           C  
ATOM   1421  H   LEU A  95     -12.118 -16.088   8.555  1.00  0.76           H  
ATOM   1422  HA  LEU A  95     -14.992 -16.510   8.290  1.00  0.76           H  
ATOM   1423 1HB  LEU A  95     -12.686 -18.464   8.371  1.00  0.76           H  
ATOM   1424 2HB  LEU A  95     -14.367 -18.962   8.185  1.00  0.76           H  
ATOM   1425  HG  LEU A  95     -12.896 -17.130   6.269  1.00  0.76           H  
ATOM   1426 1HD1 LEU A  95     -12.901 -19.069   4.785  1.00  0.76           H  
ATOM   1427 2HD1 LEU A  95     -11.973 -19.395   6.269  1.00  0.76           H  
ATOM   1428 3HD1 LEU A  95     -13.612 -20.058   6.078  1.00  0.76           H  
ATOM   1429 1HD2 LEU A  95     -14.867 -17.591   4.863  1.00  0.76           H  
ATOM   1430 2HD2 LEU A  95     -15.566 -18.575   6.165  1.00  0.76           H  
ATOM   1431 3HD2 LEU A  95     -15.329 -16.840   6.398  1.00  0.76           H  
ATOM   1432  N   PRO A  96     -15.625 -17.450  10.637  1.00  0.76           N  
ATOM   1433  CA  PRO A  96     -16.019 -17.707  12.006  1.00  0.76           C  
ATOM   1434  C   PRO A  96     -15.604 -19.072  12.525  1.00  0.76           C  
ATOM   1435  O   PRO A  96     -15.545 -20.041  11.761  1.00  0.76           O  
ATOM   1436  CB  PRO A  96     -17.536 -17.628  11.921  1.00  0.76           C  
ATOM   1437  CG  PRO A  96     -17.879 -18.031  10.505  1.00  0.76           C  
ATOM   1438  CD  PRO A  96     -16.733 -17.522   9.655  1.00  0.76           C  
ATOM   1439  HA  PRO A  96     -15.620 -16.908  12.645  1.00  0.76           H  
ATOM   1440 1HB  PRO A  96     -17.959 -18.322  12.659  1.00  0.76           H  
ATOM   1441 2HB  PRO A  96     -17.885 -16.645  12.204  1.00  0.76           H  
ATOM   1442 1HG  PRO A  96     -17.992 -19.124  10.449  1.00  0.76           H  
ATOM   1443 2HG  PRO A  96     -18.850 -17.598  10.213  1.00  0.76           H  
ATOM   1444 1HD  PRO A  96     -16.517 -18.257   8.870  1.00  0.76           H  
ATOM   1445 2HD  PRO A  96     -16.980 -16.542   9.239  1.00  0.76           H  
ATOM   1446  N   THR A  97     -15.435 -19.168  13.841  1.00  0.75           N  
ATOM   1447  CA  THR A  97     -15.257 -20.464  14.484  1.00  0.75           C  
ATOM   1448  C   THR A  97     -16.640 -21.045  14.604  1.00  0.75           C  
ATOM   1449  O   THR A  97     -17.611 -20.316  14.414  1.00  0.75           O  
ATOM   1450  CB  THR A  97     -14.628 -20.358  15.890  1.00  0.75           C  
ATOM   1451  OG1 THR A  97     -15.519 -19.646  16.803  1.00  0.75           O  
ATOM   1452  CG2 THR A  97     -13.308 -19.611  15.806  1.00  0.75           C  
ATOM   1453  H   THR A  97     -15.430 -18.311  14.395  1.00  0.75           H  
ATOM   1454  HA  THR A  97     -14.647 -21.111  13.853  1.00  0.75           H  
ATOM   1455  HB  THR A  97     -14.444 -21.355  16.283  1.00  0.75           H  
ATOM   1456  HG1 THR A  97     -14.998 -19.325  17.554  1.00  0.75           H  
ATOM   1457 1HG2 THR A  97     -12.861 -19.543  16.798  1.00  0.75           H  
ATOM   1458 2HG2 THR A  97     -12.632 -20.145  15.138  1.00  0.75           H  
ATOM   1459 3HG2 THR A  97     -13.480 -18.610  15.418  1.00  0.75           H  
ATOM   1460  N   ALA A  98     -16.769 -22.323  14.944  1.00  0.73           N  
ATOM   1461  CA  ALA A  98     -18.118 -22.860  15.069  1.00  0.73           C  
ATOM   1462  C   ALA A  98     -18.921 -22.098  16.116  1.00  0.73           C  
ATOM   1463  O   ALA A  98     -20.102 -21.818  15.915  1.00  0.73           O  
ATOM   1464  CB  ALA A  98     -18.072 -24.330  15.437  1.00  0.73           C  
ATOM   1465  H   ALA A  98     -15.960 -22.907  15.094  1.00  0.73           H  
ATOM   1466  HA  ALA A  98     -18.619 -22.746  14.107  1.00  0.73           H  
ATOM   1467 1HB  ALA A  98     -19.090 -24.718  15.503  1.00  0.73           H  
ATOM   1468 2HB  ALA A  98     -17.522 -24.880  14.675  1.00  0.73           H  
ATOM   1469 3HB  ALA A  98     -17.578 -24.449  16.399  1.00  0.73           H  
ATOM   1470  N   ALA A  99     -18.282 -21.730  17.231  1.00  0.70           N  
ATOM   1471  CA  ALA A  99     -19.006 -21.000  18.261  1.00  0.70           C  
ATOM   1472  C   ALA A  99     -19.465 -19.649  17.744  1.00  0.70           C  
ATOM   1473  O   ALA A  99     -20.614 -19.250  17.957  1.00  0.70           O  
ATOM   1474  CB  ALA A  99     -18.134 -20.804  19.484  1.00  0.70           C  
ATOM   1475  H   ALA A  99     -17.308 -21.958  17.355  1.00  0.70           H  
ATOM   1476  HA  ALA A  99     -19.890 -21.579  18.533  1.00  0.70           H  
ATOM   1477 1HB  ALA A  99     -18.699 -20.270  20.249  1.00  0.70           H  
ATOM   1478 2HB  ALA A  99     -17.822 -21.773  19.869  1.00  0.70           H  
ATOM   1479 3HB  ALA A  99     -17.255 -20.221  19.209  1.00  0.70           H  
ATOM   1480  N   GLN A 100     -18.585 -18.952  17.017  1.00  0.68           N  
ATOM   1481  CA  GLN A 100     -18.971 -17.646  16.506  1.00  0.68           C  
ATOM   1482  C   GLN A 100     -20.085 -17.789  15.488  1.00  0.68           C  
ATOM   1483  O   GLN A 100     -21.007 -16.968  15.444  1.00  0.68           O  
ATOM   1484  CB  GLN A 100     -17.794 -16.933  15.859  1.00  0.68           C  
ATOM   1485  CG  GLN A 100     -16.702 -16.457  16.791  1.00  0.68           C  
ATOM   1486  CD  GLN A 100     -15.528 -15.941  15.982  1.00  0.68           C  
ATOM   1487  OE1 GLN A 100     -15.096 -16.629  15.048  1.00  0.68           O  
ATOM   1488  NE2 GLN A 100     -15.031 -14.738  16.284  1.00  0.68           N  
ATOM   1489  H   GLN A 100     -17.643 -19.313  16.839  1.00  0.68           H  
ATOM   1490  HA  GLN A 100     -19.340 -17.041  17.335  1.00  0.68           H  
ATOM   1491 1HB  GLN A 100     -17.343 -17.602  15.137  1.00  0.68           H  
ATOM   1492 2HB  GLN A 100     -18.157 -16.067  15.309  1.00  0.68           H  
ATOM   1493 1HG  GLN A 100     -17.088 -15.643  17.404  1.00  0.68           H  
ATOM   1494 2HG  GLN A 100     -16.375 -17.280  17.418  1.00  0.68           H  
ATOM   1495 1HE2 GLN A 100     -14.275 -14.337  15.704  1.00  0.68           H  
ATOM   1496 2HE2 GLN A 100     -15.422 -14.201  17.031  1.00  0.68           H  
ATOM   1497  N   LYS A 101     -20.014 -18.841  14.667  1.00  0.66           N  
ATOM   1498  CA  LYS A 101     -21.027 -19.045  13.657  1.00  0.66           C  
ATOM   1499  C   LYS A 101     -22.380 -19.268  14.290  1.00  0.66           C  
ATOM   1500  O   LYS A 101     -23.351 -18.642  13.874  1.00  0.66           O  
ATOM   1501  CB  LYS A 101     -20.707 -20.210  12.736  1.00  0.66           C  
ATOM   1502  CG  LYS A 101     -21.740 -20.354  11.633  1.00  0.66           C  
ATOM   1503  CD  LYS A 101     -21.380 -21.409  10.622  1.00  0.66           C  
ATOM   1504  CE  LYS A 101     -22.465 -21.485   9.559  1.00  0.66           C  
ATOM   1505  NZ  LYS A 101     -22.157 -22.463   8.508  1.00  0.66           N  
ATOM   1506  H   LYS A 101     -19.232 -19.491  14.734  1.00  0.66           H  
ATOM   1507  HA  LYS A 101     -21.087 -18.143  13.049  1.00  0.66           H  
ATOM   1508 1HB  LYS A 101     -19.721 -20.076  12.291  1.00  0.66           H  
ATOM   1509 2HB  LYS A 101     -20.683 -21.135  13.315  1.00  0.66           H  
ATOM   1510 1HG  LYS A 101     -22.699 -20.614  12.084  1.00  0.66           H  
ATOM   1511 2HG  LYS A 101     -21.851 -19.399  11.117  1.00  0.66           H  
ATOM   1512 1HD  LYS A 101     -20.429 -21.156  10.137  1.00  0.66           H  
ATOM   1513 2HD  LYS A 101     -21.279 -22.376  11.113  1.00  0.66           H  
ATOM   1514 1HE  LYS A 101     -23.406 -21.761  10.029  1.00  0.66           H  
ATOM   1515 2HE  LYS A 101     -22.578 -20.502   9.093  1.00  0.66           H  
ATOM   1516 1HZ  LYS A 101     -22.947 -22.439   7.824  1.00  0.66           H  
ATOM   1517 2HZ  LYS A 101     -21.261 -22.191   8.030  1.00  0.66           H  
ATOM   1518 3HZ  LYS A 101     -22.066 -23.382   8.893  1.00  0.66           H  
ATOM   1519  N   GLU A 102     -22.457 -20.119  15.320  1.00  0.65           N  
ATOM   1520  CA  GLU A 102     -23.746 -20.356  15.956  1.00  0.65           C  
ATOM   1521  C   GLU A 102     -24.300 -19.069  16.566  1.00  0.65           C  
ATOM   1522  O   GLU A 102     -25.506 -18.815  16.501  1.00  0.65           O  
ATOM   1523  CB  GLU A 102     -23.663 -21.459  17.029  1.00  0.65           C  
ATOM   1524  CG  GLU A 102     -23.471 -22.887  16.478  1.00  0.65           C  
ATOM   1525  CD  GLU A 102     -23.447 -23.970  17.562  1.00  0.65           C  
ATOM   1526  OE1 GLU A 102     -23.462 -23.636  18.726  1.00  0.65           O  
ATOM   1527  OE2 GLU A 102     -23.428 -25.130  17.210  1.00  0.65           O  
ATOM   1528  H   GLU A 102     -21.622 -20.617  15.639  1.00  0.65           H  
ATOM   1529  HA  GLU A 102     -24.445 -20.690  15.189  1.00  0.65           H  
ATOM   1530 1HB  GLU A 102     -22.817 -21.246  17.689  1.00  0.65           H  
ATOM   1531 2HB  GLU A 102     -24.565 -21.446  17.638  1.00  0.65           H  
ATOM   1532 1HG  GLU A 102     -24.280 -23.104  15.782  1.00  0.65           H  
ATOM   1533 2HG  GLU A 102     -22.534 -22.918  15.920  1.00  0.65           H  
ATOM   1534  N   GLN A 103     -23.428 -18.231  17.136  1.00  0.63           N  
ATOM   1535  CA  GLN A 103     -23.885 -16.974  17.719  1.00  0.63           C  
ATOM   1536  C   GLN A 103     -24.427 -16.039  16.628  1.00  0.63           C  
ATOM   1537  O   GLN A 103     -25.478 -15.398  16.793  1.00  0.63           O  
ATOM   1538  CB  GLN A 103     -22.719 -16.313  18.462  1.00  0.63           C  
ATOM   1539  CG  GLN A 103     -22.287 -17.062  19.716  1.00  0.63           C  
ATOM   1540  CD  GLN A 103     -20.994 -16.524  20.317  1.00  0.63           C  
ATOM   1541  OE1 GLN A 103     -20.246 -15.773  19.679  1.00  0.63           O  
ATOM   1542  NE2 GLN A 103     -20.720 -16.915  21.558  1.00  0.63           N  
ATOM   1543  H   GLN A 103     -22.439 -18.487  17.195  1.00  0.63           H  
ATOM   1544  HA  GLN A 103     -24.687 -17.186  18.423  1.00  0.63           H  
ATOM   1545 1HB  GLN A 103     -21.857 -16.253  17.798  1.00  0.63           H  
ATOM   1546 2HB  GLN A 103     -22.990 -15.298  18.740  1.00  0.63           H  
ATOM   1547 1HG  GLN A 103     -23.073 -16.961  20.462  1.00  0.63           H  
ATOM   1548 2HG  GLN A 103     -22.149 -18.110  19.473  1.00  0.63           H  
ATOM   1549 1HE2 GLN A 103     -19.885 -16.600  22.009  1.00  0.63           H  
ATOM   1550 2HE2 GLN A 103     -21.349 -17.526  22.039  1.00  0.63           H  
ATOM   1551  N   PHE A 104     -23.727 -15.991  15.486  1.00  0.63           N  
ATOM   1552  CA  PHE A 104     -24.136 -15.163  14.356  1.00  0.63           C  
ATOM   1553  C   PHE A 104     -25.466 -15.639  13.800  1.00  0.63           C  
ATOM   1554  O   PHE A 104     -26.408 -14.861  13.668  1.00  0.63           O  
ATOM   1555  CB  PHE A 104     -23.082 -15.196  13.249  1.00  0.63           C  
ATOM   1556  CG  PHE A 104     -23.401 -14.341  12.014  1.00  0.63           C  
ATOM   1557  CD1 PHE A 104     -23.189 -12.971  12.043  1.00  0.63           C  
ATOM   1558  CD2 PHE A 104     -23.890 -14.895  10.837  1.00  0.63           C  
ATOM   1559  CE1 PHE A 104     -23.456 -12.173  10.943  1.00  0.63           C  
ATOM   1560  CE2 PHE A 104     -24.155 -14.084   9.734  1.00  0.63           C  
ATOM   1561  CZ  PHE A 104     -23.939 -12.727   9.793  1.00  0.63           C  
ATOM   1562  H   PHE A 104     -22.864 -16.531  15.409  1.00  0.63           H  
ATOM   1563  HA  PHE A 104     -24.252 -14.135  14.701  1.00  0.63           H  
ATOM   1564 1HB  PHE A 104     -22.133 -14.866  13.662  1.00  0.63           H  
ATOM   1565 2HB  PHE A 104     -22.942 -16.224  12.920  1.00  0.63           H  
ATOM   1566  HD1 PHE A 104     -22.801 -12.520  12.956  1.00  0.63           H  
ATOM   1567  HD2 PHE A 104     -24.061 -15.970  10.783  1.00  0.63           H  
ATOM   1568  HE1 PHE A 104     -23.281 -11.099  11.001  1.00  0.63           H  
ATOM   1569  HE2 PHE A 104     -24.530 -14.520   8.821  1.00  0.63           H  
ATOM   1570  HZ  PHE A 104     -24.149 -12.097   8.933  1.00  0.63           H  
ATOM   1571  N   VAL A 105     -25.553 -16.933  13.497  1.00  0.62           N  
ATOM   1572  CA  VAL A 105     -26.750 -17.502  12.903  1.00  0.62           C  
ATOM   1573  C   VAL A 105     -27.928 -17.359  13.842  1.00  0.62           C  
ATOM   1574  O   VAL A 105     -29.020 -16.992  13.413  1.00  0.62           O  
ATOM   1575  CB  VAL A 105     -26.536 -18.974  12.538  1.00  0.62           C  
ATOM   1576  CG1 VAL A 105     -27.850 -19.587  12.112  1.00  0.62           C  
ATOM   1577  CG2 VAL A 105     -25.498 -19.071  11.408  1.00  0.62           C  
ATOM   1578  H   VAL A 105     -24.753 -17.536  13.667  1.00  0.62           H  
ATOM   1579  HA  VAL A 105     -26.967 -16.954  11.986  1.00  0.62           H  
ATOM   1580  HB  VAL A 105     -26.173 -19.515  13.418  1.00  0.62           H  
ATOM   1581 1HG1 VAL A 105     -27.697 -20.635  11.861  1.00  0.62           H  
ATOM   1582 2HG1 VAL A 105     -28.563 -19.506  12.933  1.00  0.62           H  
ATOM   1583 3HG1 VAL A 105     -28.234 -19.056  11.241  1.00  0.62           H  
ATOM   1584 1HG2 VAL A 105     -25.334 -20.116  11.151  1.00  0.62           H  
ATOM   1585 2HG2 VAL A 105     -25.855 -18.540  10.541  1.00  0.62           H  
ATOM   1586 3HG2 VAL A 105     -24.563 -18.628  11.735  1.00  0.62           H  
ATOM   1587  N   GLY A 106     -27.714 -17.623  15.132  1.00  0.62           N  
ATOM   1588  CA  GLY A 106     -28.760 -17.462  16.127  1.00  0.62           C  
ATOM   1589  C   GLY A 106     -29.295 -16.038  16.065  1.00  0.62           C  
ATOM   1590  O   GLY A 106     -30.505 -15.826  15.941  1.00  0.62           O  
ATOM   1591  H   GLY A 106     -26.803 -17.947  15.452  1.00  0.62           H  
ATOM   1592 1HA  GLY A 106     -29.562 -18.175  15.941  1.00  0.62           H  
ATOM   1593 2HA  GLY A 106     -28.351 -17.666  17.117  1.00  0.62           H  
ATOM   1594  N   THR A 107     -28.390 -15.059  16.123  1.00  0.62           N  
ATOM   1595  CA  THR A 107     -28.771 -13.658  16.074  1.00  0.62           C  
ATOM   1596  C   THR A 107     -29.548 -13.343  14.798  1.00  0.62           C  
ATOM   1597  O   THR A 107     -30.622 -12.729  14.850  1.00  0.62           O  
ATOM   1598  CB  THR A 107     -27.516 -12.769  16.142  1.00  0.62           C  
ATOM   1599  OG1 THR A 107     -26.825 -13.014  17.380  1.00  0.62           O  
ATOM   1600  CG2 THR A 107     -27.890 -11.307  16.031  1.00  0.62           C  
ATOM   1601  H   THR A 107     -27.397 -15.286  16.224  1.00  0.62           H  
ATOM   1602  HA  THR A 107     -29.408 -13.440  16.929  1.00  0.62           H  
ATOM   1603  HB  THR A 107     -26.851 -13.020  15.321  1.00  0.62           H  
ATOM   1604  HG1 THR A 107     -26.404 -13.912  17.332  1.00  0.62           H  
ATOM   1605 1HG2 THR A 107     -26.989 -10.698  16.076  1.00  0.62           H  
ATOM   1606 2HG2 THR A 107     -28.389 -11.149  15.083  1.00  0.62           H  
ATOM   1607 3HG2 THR A 107     -28.555 -11.034  16.849  1.00  0.62           H  
ATOM   1608  N   ILE A 108     -29.052 -13.814  13.657  1.00  0.62           N  
ATOM   1609  CA  ILE A 108     -29.744 -13.546  12.415  1.00  0.62           C  
ATOM   1610  C   ILE A 108     -31.137 -14.158  12.433  1.00  0.62           C  
ATOM   1611  O   ILE A 108     -32.097 -13.492  12.078  1.00  0.62           O  
ATOM   1612  CB  ILE A 108     -28.947 -14.079  11.199  1.00  0.62           C  
ATOM   1613  CG1 ILE A 108     -27.617 -13.303  11.038  1.00  0.62           C  
ATOM   1614  CG2 ILE A 108     -29.768 -13.984   9.922  1.00  0.62           C  
ATOM   1615  CD1 ILE A 108     -27.802 -11.842  10.772  1.00  0.62           C  
ATOM   1616  H   ILE A 108     -28.175 -14.334  13.659  1.00  0.62           H  
ATOM   1617  HA  ILE A 108     -29.844 -12.468  12.309  1.00  0.62           H  
ATOM   1618  HB  ILE A 108     -28.694 -15.126  11.385  1.00  0.62           H  
ATOM   1619 1HG1 ILE A 108     -27.033 -13.395  11.933  1.00  0.62           H  
ATOM   1620 2HG1 ILE A 108     -27.061 -13.735  10.219  1.00  0.62           H  
ATOM   1621 1HG2 ILE A 108     -29.198 -14.383   9.094  1.00  0.62           H  
ATOM   1622 2HG2 ILE A 108     -30.692 -14.552  10.033  1.00  0.62           H  
ATOM   1623 3HG2 ILE A 108     -29.992 -12.949   9.735  1.00  0.62           H  
ATOM   1624 1HD1 ILE A 108     -26.827 -11.366  10.665  1.00  0.62           H  
ATOM   1625 2HD1 ILE A 108     -28.374 -11.709   9.860  1.00  0.62           H  
ATOM   1626 3HD1 ILE A 108     -28.340 -11.386  11.602  1.00  0.62           H  
ATOM   1627  N   LYS A 109     -31.285 -15.390  12.917  1.00  0.62           N  
ATOM   1628  CA  LYS A 109     -32.609 -15.997  12.963  1.00  0.62           C  
ATOM   1629  C   LYS A 109     -33.574 -15.254  13.886  1.00  0.62           C  
ATOM   1630  O   LYS A 109     -34.747 -15.037  13.538  1.00  0.62           O  
ATOM   1631  CB  LYS A 109     -32.525 -17.451  13.389  1.00  0.62           C  
ATOM   1632  CG  LYS A 109     -31.952 -18.388  12.350  1.00  0.62           C  
ATOM   1633  CD  LYS A 109     -31.937 -19.799  12.885  1.00  0.62           C  
ATOM   1634  CE  LYS A 109     -31.478 -20.790  11.846  1.00  0.62           C  
ATOM   1635  NZ  LYS A 109     -31.510 -22.171  12.367  1.00  0.62           N  
ATOM   1636  H   LYS A 109     -30.473 -15.918  13.227  1.00  0.62           H  
ATOM   1637  HA  LYS A 109     -33.017 -15.987  11.960  1.00  0.62           H  
ATOM   1638 1HB  LYS A 109     -31.893 -17.521  14.279  1.00  0.62           H  
ATOM   1639 2HB  LYS A 109     -33.514 -17.808  13.662  1.00  0.62           H  
ATOM   1640 1HG  LYS A 109     -32.567 -18.357  11.449  1.00  0.62           H  
ATOM   1641 2HG  LYS A 109     -30.939 -18.081  12.095  1.00  0.62           H  
ATOM   1642 1HD  LYS A 109     -31.267 -19.848  13.743  1.00  0.62           H  
ATOM   1643 2HD  LYS A 109     -32.939 -20.073  13.209  1.00  0.62           H  
ATOM   1644 1HE  LYS A 109     -32.138 -20.724  10.988  1.00  0.62           H  
ATOM   1645 2HE  LYS A 109     -30.472 -20.553  11.532  1.00  0.62           H  
ATOM   1646 1HZ  LYS A 109     -31.220 -22.813  11.648  1.00  0.62           H  
ATOM   1647 2HZ  LYS A 109     -30.908 -22.259  13.166  1.00  0.62           H  
ATOM   1648 3HZ  LYS A 109     -32.491 -22.374  12.639  1.00  0.62           H  
ATOM   1649  N   ASN A 110     -33.059 -14.779  15.022  1.00  0.62           N  
ATOM   1650  CA  ASN A 110     -33.867 -14.087  16.015  1.00  0.62           C  
ATOM   1651  C   ASN A 110     -34.481 -12.809  15.463  1.00  0.62           C  
ATOM   1652  O   ASN A 110     -35.564 -12.401  15.890  1.00  0.62           O  
ATOM   1653  CB  ASN A 110     -33.035 -13.783  17.244  1.00  0.62           C  
ATOM   1654  CG  ASN A 110     -32.741 -15.017  18.073  1.00  0.62           C  
ATOM   1655  OD1 ASN A 110     -33.442 -16.036  17.986  1.00  0.62           O  
ATOM   1656  ND2 ASN A 110     -31.709 -14.942  18.877  1.00  0.62           N  
ATOM   1657  H   ASN A 110     -32.078 -14.966  15.236  1.00  0.62           H  
ATOM   1658  HA  ASN A 110     -34.688 -14.743  16.304  1.00  0.62           H  
ATOM   1659 1HB  ASN A 110     -32.089 -13.336  16.934  1.00  0.62           H  
ATOM   1660 2HB  ASN A 110     -33.552 -13.052  17.862  1.00  0.62           H  
ATOM   1661 1HD2 ASN A 110     -31.464 -15.725  19.447  1.00  0.62           H  
ATOM   1662 2HD2 ASN A 110     -31.169 -14.104  18.916  1.00  0.62           H  
ATOM   1663  N   HIS A 111     -33.819 -12.201  14.483  1.00  0.64           N  
ATOM   1664  CA  HIS A 111     -34.315 -10.966  13.903  1.00  0.64           C  
ATOM   1665  C   HIS A 111     -35.038 -11.119  12.554  1.00  0.64           C  
ATOM   1666  O   HIS A 111     -35.286 -10.111  11.886  1.00  0.64           O  
ATOM   1667  CB  HIS A 111     -33.171  -9.974  13.731  1.00  0.64           C  
ATOM   1668  CG  HIS A 111     -32.553  -9.526  14.996  1.00  0.64           C  
ATOM   1669  ND1 HIS A 111     -33.229  -8.773  15.936  1.00  0.64           N  
ATOM   1670  CD2 HIS A 111     -31.305  -9.682  15.467  1.00  0.64           C  
ATOM   1671  CE1 HIS A 111     -32.421  -8.514  16.945  1.00  0.64           C  
ATOM   1672  NE2 HIS A 111     -31.245  -9.051  16.685  1.00  0.64           N  
ATOM   1673  H   HIS A 111     -32.913 -12.577  14.188  1.00  0.64           H  
ATOM   1674  HA  HIS A 111     -35.027 -10.522  14.596  1.00  0.64           H  
ATOM   1675 1HB  HIS A 111     -32.381 -10.450  13.160  1.00  0.64           H  
ATOM   1676 2HB  HIS A 111     -33.513  -9.106  13.172  1.00  0.64           H  
ATOM   1677  HD2 HIS A 111     -30.503 -10.209  14.967  1.00  0.64           H  
ATOM   1678  HE1 HIS A 111     -32.681  -7.946  17.837  1.00  0.64           H  
ATOM   1679  HE2 HIS A 111     -30.429  -9.007  17.278  1.00  0.64           H  
ATOM   1680  N   THR A 112     -35.426 -12.344  12.166  1.00  0.66           N  
ATOM   1681  CA  THR A 112     -36.092 -12.556  10.864  1.00  0.66           C  
ATOM   1682  C   THR A 112     -37.575 -12.163  10.794  1.00  0.66           C  
ATOM   1683  O   THR A 112     -38.179 -12.164   9.720  1.00  0.66           O  
ATOM   1684  CB  THR A 112     -35.976 -14.024  10.413  1.00  0.66           C  
ATOM   1685  OG1 THR A 112     -36.540 -14.885  11.424  1.00  0.66           O  
ATOM   1686  CG2 THR A 112     -34.566 -14.396  10.151  1.00  0.66           C  
ATOM   1687  H   THR A 112     -35.211 -13.159  12.749  1.00  0.66           H  
ATOM   1688  HA  THR A 112     -35.565 -11.949  10.130  1.00  0.66           H  
ATOM   1689  HB  THR A 112     -36.545 -14.155   9.495  1.00  0.66           H  
ATOM   1690  HG1 THR A 112     -35.911 -14.967  12.184  1.00  0.66           H  
ATOM   1691 1HG2 THR A 112     -34.510 -15.436   9.834  1.00  0.66           H  
ATOM   1692 2HG2 THR A 112     -34.148 -13.760   9.382  1.00  0.66           H  
ATOM   1693 3HG2 THR A 112     -34.036 -14.261  11.047  1.00  0.66           H  
ATOM   1694  N   MET A 113     -38.192 -11.849  11.920  1.00  0.68           N  
ATOM   1695  CA  MET A 113     -39.604 -11.484  11.889  1.00  0.68           C  
ATOM   1696  C   MET A 113     -39.815 -10.046  11.411  1.00  0.68           C  
ATOM   1697  O   MET A 113     -38.987  -9.158  11.655  1.00  0.68           O  
ATOM   1698  CB  MET A 113     -40.245 -11.667  13.259  1.00  0.68           C  
ATOM   1699  CG  MET A 113     -40.258 -13.100  13.786  1.00  0.68           C  
ATOM   1700  SD  MET A 113     -41.174 -14.240  12.720  1.00  0.68           S  
ATOM   1701  CE  MET A 113     -42.865 -13.694  12.890  1.00  0.68           C  
ATOM   1702  H   MET A 113     -37.680 -11.869  12.790  1.00  0.68           H  
ATOM   1703  HA  MET A 113     -40.112 -12.140  11.183  1.00  0.68           H  
ATOM   1704 1HB  MET A 113     -39.712 -11.057  13.987  1.00  0.68           H  
ATOM   1705 2HB  MET A 113     -41.275 -11.307  13.225  1.00  0.68           H  
ATOM   1706 1HG  MET A 113     -39.232 -13.461  13.874  1.00  0.68           H  
ATOM   1707 2HG  MET A 113     -40.711 -13.116  14.778  1.00  0.68           H  
ATOM   1708 1HE  MET A 113     -43.514 -14.323  12.283  1.00  0.68           H  
ATOM   1709 2HE  MET A 113     -43.168 -13.765  13.937  1.00  0.68           H  
ATOM   1710 3HE  MET A 113     -42.949 -12.657  12.558  1.00  0.68           H  
ATOM   1711  N   VAL A 114     -40.943  -9.819  10.747  1.00  0.70           N  
ATOM   1712  CA  VAL A 114     -41.352  -8.491  10.295  1.00  0.70           C  
ATOM   1713  C   VAL A 114     -42.594  -8.011  11.039  1.00  0.70           C  
ATOM   1714  O   VAL A 114     -43.588  -8.725  11.146  1.00  0.70           O  
ATOM   1715  CB  VAL A 114     -41.566  -8.486   8.764  1.00  0.70           C  
ATOM   1716  CG1 VAL A 114     -42.112  -7.172   8.306  1.00  0.70           C  
ATOM   1717  CG2 VAL A 114     -40.207  -8.701   8.074  1.00  0.70           C  
ATOM   1718  H   VAL A 114     -41.559 -10.598  10.563  1.00  0.70           H  
ATOM   1719  HA  VAL A 114     -40.543  -7.794  10.509  1.00  0.70           H  
ATOM   1720  HB  VAL A 114     -42.263  -9.277   8.487  1.00  0.70           H  
ATOM   1721 1HG1 VAL A 114     -42.237  -7.174   7.224  1.00  0.70           H  
ATOM   1722 2HG1 VAL A 114     -43.077  -6.993   8.779  1.00  0.70           H  
ATOM   1723 3HG1 VAL A 114     -41.422  -6.411   8.595  1.00  0.70           H  
ATOM   1724 1HG2 VAL A 114     -40.342  -8.706   6.993  1.00  0.70           H  
ATOM   1725 2HG2 VAL A 114     -39.526  -7.896   8.350  1.00  0.70           H  
ATOM   1726 3HG2 VAL A 114     -39.780  -9.643   8.389  1.00  0.70           H  
ATOM   1727  N   HIS A 115     -42.503  -6.794  11.573  1.00  0.73           N  
ATOM   1728  CA  HIS A 115     -43.559  -6.151  12.351  1.00  0.73           C  
ATOM   1729  C   HIS A 115     -44.815  -5.985  11.502  1.00  0.73           C  
ATOM   1730  O   HIS A 115     -44.724  -5.680  10.309  1.00  0.73           O  
ATOM   1731  CB  HIS A 115     -43.073  -4.796  12.897  1.00  0.73           C  
ATOM   1732  CG  HIS A 115     -43.971  -4.174  13.952  1.00  0.73           C  
ATOM   1733  ND1 HIS A 115     -45.143  -3.502  13.656  1.00  0.73           N  
ATOM   1734  CD2 HIS A 115     -43.843  -4.128  15.300  1.00  0.73           C  
ATOM   1735  CE1 HIS A 115     -45.698  -3.077  14.782  1.00  0.73           C  
ATOM   1736  NE2 HIS A 115     -44.928  -3.442  15.791  1.00  0.73           N  
ATOM   1737  H   HIS A 115     -41.643  -6.286  11.434  1.00  0.73           H  
ATOM   1738  HA  HIS A 115     -43.819  -6.781  13.202  1.00  0.73           H  
ATOM   1739 1HB  HIS A 115     -42.079  -4.916  13.329  1.00  0.73           H  
ATOM   1740 2HB  HIS A 115     -42.982  -4.089  12.070  1.00  0.73           H  
ATOM   1741  HD2 HIS A 115     -43.030  -4.556  15.887  1.00  0.73           H  
ATOM   1742  HE1 HIS A 115     -46.631  -2.516  14.861  1.00  0.73           H  
ATOM   1743  HE2 HIS A 115     -45.101  -3.251  16.771  1.00  0.73           H  
ATOM   1744  N   GLU A 116     -45.982  -6.101  12.136  1.00  0.74           N  
ATOM   1745  CA  GLU A 116     -47.268  -5.998  11.444  1.00  0.74           C  
ATOM   1746  C   GLU A 116     -47.438  -4.649  10.734  1.00  0.74           C  
ATOM   1747  O   GLU A 116     -48.069  -4.571   9.673  1.00  0.74           O  
ATOM   1748  CB  GLU A 116     -48.415  -6.167  12.455  1.00  0.74           C  
ATOM   1749  CG  GLU A 116     -48.585  -7.578  13.064  1.00  0.74           C  
ATOM   1750  CD  GLU A 116     -49.073  -8.629  12.088  1.00  0.74           C  
ATOM   1751  OE1 GLU A 116     -50.097  -8.434  11.460  1.00  0.74           O  
ATOM   1752  OE2 GLU A 116     -48.420  -9.633  11.951  1.00  0.74           O  
ATOM   1753  H   GLU A 116     -45.977  -6.310  13.124  1.00  0.74           H  
ATOM   1754  HA  GLU A 116     -47.319  -6.792  10.702  1.00  0.74           H  
ATOM   1755 1HB  GLU A 116     -48.265  -5.469  13.281  1.00  0.74           H  
ATOM   1756 2HB  GLU A 116     -49.356  -5.901  11.976  1.00  0.74           H  
ATOM   1757 1HG  GLU A 116     -47.621  -7.897  13.462  1.00  0.74           H  
ATOM   1758 2HG  GLU A 116     -49.284  -7.515  13.897  1.00  0.74           H  
ATOM   1759  N   GLN A 117     -46.894  -3.578  11.304  1.00  0.75           N  
ATOM   1760  CA  GLN A 117     -47.010  -2.283  10.656  1.00  0.75           C  
ATOM   1761  C   GLN A 117     -46.218  -2.269   9.344  1.00  0.75           C  
ATOM   1762  O   GLN A 117     -46.596  -1.587   8.389  1.00  0.75           O  
ATOM   1763  CB  GLN A 117     -46.552  -1.163  11.582  1.00  0.75           C  
ATOM   1764  CG  GLN A 117     -46.783   0.241  11.049  1.00  0.75           C  
ATOM   1765  CD  GLN A 117     -48.267   0.567  10.886  1.00  0.75           C  
ATOM   1766  OE1 GLN A 117     -49.054   0.387  11.820  1.00  0.75           O  
ATOM   1767  NE2 GLN A 117     -48.649   1.062   9.712  1.00  0.75           N  
ATOM   1768  H   GLN A 117     -46.369  -3.660  12.172  1.00  0.75           H  
ATOM   1769  HA  GLN A 117     -48.059  -2.111  10.416  1.00  0.75           H  
ATOM   1770 1HB  GLN A 117     -47.079  -1.246  12.529  1.00  0.75           H  
ATOM   1771 2HB  GLN A 117     -45.516  -1.283  11.791  1.00  0.75           H  
ATOM   1772 1HG  GLN A 117     -46.344   0.955  11.743  1.00  0.75           H  
ATOM   1773 2HG  GLN A 117     -46.306   0.326  10.072  1.00  0.75           H  
ATOM   1774 1HE2 GLN A 117     -49.610   1.300   9.558  1.00  0.75           H  
ATOM   1775 2HE2 GLN A 117     -47.978   1.202   8.986  1.00  0.75           H  
ATOM   1776  N   LEU A 118     -45.089  -2.987   9.295  1.00  0.75           N  
ATOM   1777  CA  LEU A 118     -44.311  -2.960   8.074  1.00  0.75           C  
ATOM   1778  C   LEU A 118     -45.090  -3.794   7.068  1.00  0.75           C  
ATOM   1779  O   LEU A 118     -45.223  -3.401   5.916  1.00  0.75           O  
ATOM   1780  CB  LEU A 118     -42.872  -3.457   8.266  1.00  0.75           C  
ATOM   1781  CG  LEU A 118     -41.957  -3.253   7.030  1.00  0.75           C  
ATOM   1782  CD1 LEU A 118     -41.925  -1.779   6.682  1.00  0.75           C  
ATOM   1783  CD2 LEU A 118     -40.560  -3.697   7.354  1.00  0.75           C  
ATOM   1784  H   LEU A 118     -44.813  -3.593  10.057  1.00  0.75           H  
ATOM   1785  HA  LEU A 118     -44.254  -1.939   7.708  1.00  0.75           H  
ATOM   1786 1HB  LEU A 118     -42.427  -2.943   9.111  1.00  0.75           H  
ATOM   1787 2HB  LEU A 118     -42.913  -4.507   8.496  1.00  0.75           H  
ATOM   1788  HG  LEU A 118     -42.346  -3.787   6.190  1.00  0.75           H  
ATOM   1789 1HD1 LEU A 118     -41.293  -1.615   5.824  1.00  0.75           H  
ATOM   1790 2HD1 LEU A 118     -42.921  -1.431   6.462  1.00  0.75           H  
ATOM   1791 3HD1 LEU A 118     -41.527  -1.234   7.516  1.00  0.75           H  
ATOM   1792 1HD2 LEU A 118     -39.895  -3.525   6.522  1.00  0.75           H  
ATOM   1793 2HD2 LEU A 118     -40.228  -3.115   8.201  1.00  0.75           H  
ATOM   1794 3HD2 LEU A 118     -40.539  -4.732   7.599  1.00  0.75           H  
ATOM   1795  N   LYS A 119     -45.673  -4.917   7.514  1.00  0.75           N  
ATOM   1796  CA  LYS A 119     -46.507  -5.728   6.620  1.00  0.75           C  
ATOM   1797  C   LYS A 119     -47.588  -4.842   5.976  1.00  0.75           C  
ATOM   1798  O   LYS A 119     -47.816  -4.900   4.761  1.00  0.75           O  
ATOM   1799  CB  LYS A 119     -47.131  -6.909   7.353  1.00  0.75           C  
ATOM   1800  CG  LYS A 119     -48.028  -7.761   6.482  1.00  0.75           C  
ATOM   1801  CD  LYS A 119     -48.458  -9.024   7.214  1.00  0.75           C  
ATOM   1802  CE  LYS A 119     -49.263  -8.662   8.443  1.00  0.75           C  
ATOM   1803  NZ  LYS A 119     -49.808  -9.842   9.148  1.00  0.75           N  
ATOM   1804  H   LYS A 119     -45.522  -5.206   8.483  1.00  0.75           H  
ATOM   1805  HA  LYS A 119     -45.886  -6.132   5.831  1.00  0.75           H  
ATOM   1806 1HB  LYS A 119     -46.350  -7.537   7.784  1.00  0.75           H  
ATOM   1807 2HB  LYS A 119     -47.738  -6.544   8.174  1.00  0.75           H  
ATOM   1808 1HG  LYS A 119     -48.915  -7.186   6.213  1.00  0.75           H  
ATOM   1809 2HG  LYS A 119     -47.498  -8.011   5.576  1.00  0.75           H  
ATOM   1810 1HD  LYS A 119     -49.074  -9.638   6.557  1.00  0.75           H  
ATOM   1811 2HD  LYS A 119     -47.581  -9.599   7.511  1.00  0.75           H  
ATOM   1812 1HE  LYS A 119     -48.608  -8.126   9.126  1.00  0.75           H  
ATOM   1813 2HE  LYS A 119     -50.086  -8.007   8.161  1.00  0.75           H  
ATOM   1814 1HZ  LYS A 119     -50.295  -9.486   9.978  1.00  0.75           H  
ATOM   1815 2HZ  LYS A 119     -50.439 -10.354   8.562  1.00  0.75           H  
ATOM   1816 3HZ  LYS A 119     -49.051 -10.444   9.443  1.00  0.75           H  
ATOM   1817  N   THR A 120     -48.209  -3.981   6.790  1.00  0.75           N  
ATOM   1818  CA  THR A 120     -49.212  -3.045   6.307  1.00  0.75           C  
ATOM   1819  C   THR A 120     -48.608  -2.140   5.228  1.00  0.75           C  
ATOM   1820  O   THR A 120     -49.252  -1.857   4.221  1.00  0.75           O  
ATOM   1821  CB  THR A 120     -49.793  -2.202   7.454  1.00  0.75           C  
ATOM   1822  OG1 THR A 120     -50.439  -3.068   8.403  1.00  0.75           O  
ATOM   1823  CG2 THR A 120     -50.786  -1.195   6.922  1.00  0.75           C  
ATOM   1824  H   THR A 120     -47.994  -4.004   7.787  1.00  0.75           H  
ATOM   1825  HA  THR A 120     -50.025  -3.612   5.858  1.00  0.75           H  
ATOM   1826  HB  THR A 120     -48.996  -1.671   7.951  1.00  0.75           H  
ATOM   1827  HG1 THR A 120     -49.775  -3.681   8.780  1.00  0.75           H  
ATOM   1828 1HG2 THR A 120     -51.181  -0.607   7.749  1.00  0.75           H  
ATOM   1829 2HG2 THR A 120     -50.286  -0.536   6.211  1.00  0.75           H  
ATOM   1830 3HG2 THR A 120     -51.601  -1.716   6.422  1.00  0.75           H  
ATOM   1831  N   PHE A 121     -47.374  -1.676   5.437  1.00  0.77           N  
ATOM   1832  CA  PHE A 121     -46.678  -0.844   4.455  1.00  0.77           C  
ATOM   1833  C   PHE A 121     -46.651  -1.575   3.091  1.00  0.77           C  
ATOM   1834  O   PHE A 121     -46.961  -0.974   2.064  1.00  0.77           O  
ATOM   1835  CB  PHE A 121     -45.264  -0.514   4.939  1.00  0.77           C  
ATOM   1836  CG  PHE A 121     -44.470   0.421   4.137  1.00  0.77           C  
ATOM   1837  CD1 PHE A 121     -44.562   1.788   4.303  1.00  0.77           C  
ATOM   1838  CD2 PHE A 121     -43.621  -0.065   3.224  1.00  0.77           C  
ATOM   1839  CE1 PHE A 121     -43.782   2.635   3.538  1.00  0.77           C  
ATOM   1840  CE2 PHE A 121     -42.857   0.754   2.464  1.00  0.77           C  
ATOM   1841  CZ  PHE A 121     -42.923   2.106   2.611  1.00  0.77           C  
ATOM   1842  H   PHE A 121     -46.906  -1.903   6.316  1.00  0.77           H  
ATOM   1843  HA  PHE A 121     -47.229   0.089   4.336  1.00  0.77           H  
ATOM   1844 1HB  PHE A 121     -45.307  -0.150   5.965  1.00  0.77           H  
ATOM   1845 2HB  PHE A 121     -44.699  -1.412   4.947  1.00  0.77           H  
ATOM   1846  HD1 PHE A 121     -45.248   2.193   5.045  1.00  0.77           H  
ATOM   1847  HD2 PHE A 121     -43.573  -1.130   3.105  1.00  0.77           H  
ATOM   1848  HE1 PHE A 121     -43.851   3.714   3.672  1.00  0.77           H  
ATOM   1849  HE2 PHE A 121     -42.203   0.323   1.738  1.00  0.77           H  
ATOM   1850  HZ  PHE A 121     -42.301   2.757   1.997  1.00  0.77           H  
ATOM   1851  N   PHE A 122     -46.337  -2.890   3.073  1.00  0.79           N  
ATOM   1852  CA  PHE A 122     -46.282  -3.650   1.794  1.00  0.79           C  
ATOM   1853  C   PHE A 122     -47.642  -3.602   1.106  1.00  0.79           C  
ATOM   1854  O   PHE A 122     -47.747  -3.479  -0.117  1.00  0.79           O  
ATOM   1855  CB  PHE A 122     -46.025  -5.158   1.964  1.00  0.79           C  
ATOM   1856  CG  PHE A 122     -44.681  -5.604   2.401  1.00  0.79           C  
ATOM   1857  CD1 PHE A 122     -44.318  -5.376   3.665  1.00  0.79           C  
ATOM   1858  CD2 PHE A 122     -43.820  -6.303   1.580  1.00  0.79           C  
ATOM   1859  CE1 PHE A 122     -43.141  -5.809   4.177  1.00  0.79           C  
ATOM   1860  CE2 PHE A 122     -42.628  -6.741   2.086  1.00  0.79           C  
ATOM   1861  CZ  PHE A 122     -42.302  -6.493   3.393  1.00  0.79           C  
ATOM   1862  H   PHE A 122     -46.107  -3.337   3.965  1.00  0.79           H  
ATOM   1863  HA  PHE A 122     -45.524  -3.211   1.149  1.00  0.79           H  
ATOM   1864 1HB  PHE A 122     -46.744  -5.551   2.673  1.00  0.79           H  
ATOM   1865 2HB  PHE A 122     -46.239  -5.650   1.015  1.00  0.79           H  
ATOM   1866  HD1 PHE A 122     -45.011  -4.848   4.257  1.00  0.79           H  
ATOM   1867  HD2 PHE A 122     -44.096  -6.519   0.546  1.00  0.79           H  
ATOM   1868  HE1 PHE A 122     -42.890  -5.624   5.210  1.00  0.79           H  
ATOM   1869  HE2 PHE A 122     -41.945  -7.301   1.469  1.00  0.79           H  
ATOM   1870  HZ  PHE A 122     -41.382  -6.849   3.795  1.00  0.79           H  
ATOM   1871  N   ASN A 123     -48.696  -3.659   1.910  1.00  0.83           N  
ATOM   1872  CA  ASN A 123     -50.054  -3.674   1.394  1.00  0.83           C  
ATOM   1873  C   ASN A 123     -50.484  -2.311   0.828  1.00  0.83           C  
ATOM   1874  O   ASN A 123     -51.560  -2.196   0.235  1.00  0.83           O  
ATOM   1875  CB  ASN A 123     -51.021  -4.131   2.473  1.00  0.83           C  
ATOM   1876  CG  ASN A 123     -50.876  -5.612   2.822  1.00  0.83           C  
ATOM   1877  OD1 ASN A 123     -50.383  -6.440   2.047  1.00  0.83           O  
ATOM   1878  ND2 ASN A 123     -51.309  -5.952   4.008  1.00  0.83           N  
ATOM   1879  H   ASN A 123     -48.537  -3.751   2.917  1.00  0.83           H  
ATOM   1880  HA  ASN A 123     -50.093  -4.381   0.579  1.00  0.83           H  
ATOM   1881 1HB  ASN A 123     -50.863  -3.548   3.373  1.00  0.83           H  
ATOM   1882 2HB  ASN A 123     -52.041  -3.946   2.142  1.00  0.83           H  
ATOM   1883 1HD2 ASN A 123     -51.243  -6.902   4.310  1.00  0.83           H  
ATOM   1884 2HD2 ASN A 123     -51.702  -5.261   4.612  1.00  0.83           H  
ATOM   1885  N   GLY A 124     -49.657  -1.272   1.026  1.00  0.86           N  
ATOM   1886  CA  GLY A 124     -49.928   0.063   0.517  1.00  0.86           C  
ATOM   1887  C   GLY A 124     -49.435   0.242  -0.925  1.00  0.86           C  
ATOM   1888  O   GLY A 124     -49.637   1.299  -1.529  1.00  0.86           O  
ATOM   1889  H   GLY A 124     -48.780  -1.404   1.524  1.00  0.86           H  
ATOM   1890 1HA  GLY A 124     -50.998   0.261   0.569  1.00  0.86           H  
ATOM   1891 2HA  GLY A 124     -49.434   0.789   1.161  1.00  0.86           H  
ATOM   1892  N   PHE A 125     -48.797  -0.791  -1.476  1.00  0.89           N  
ATOM   1893  CA  PHE A 125     -48.280  -0.763  -2.840  1.00  0.89           C  
ATOM   1894  C   PHE A 125     -49.263  -1.417  -3.787  1.00  0.89           C  
ATOM   1895  O   PHE A 125     -50.092  -2.214  -3.373  1.00  0.89           O  
ATOM   1896  CB  PHE A 125     -46.952  -1.513  -2.956  1.00  0.89           C  
ATOM   1897  CG  PHE A 125     -45.776  -0.861  -2.317  1.00  0.89           C  
ATOM   1898  CD1 PHE A 125     -45.525  -1.054  -0.997  1.00  0.89           C  
ATOM   1899  CD2 PHE A 125     -44.898  -0.074  -3.055  1.00  0.89           C  
ATOM   1900  CE1 PHE A 125     -44.445  -0.501  -0.392  1.00  0.89           C  
ATOM   1901  CE2 PHE A 125     -43.796   0.496  -2.449  1.00  0.89           C  
ATOM   1902  CZ  PHE A 125     -43.573   0.276  -1.105  1.00  0.89           C  
ATOM   1903  H   PHE A 125     -48.644  -1.641  -0.926  1.00  0.89           H  
ATOM   1904  HA  PHE A 125     -48.137   0.273  -3.143  1.00  0.89           H  
ATOM   1905 1HB  PHE A 125     -47.071  -2.500  -2.501  1.00  0.89           H  
ATOM   1906 2HB  PHE A 125     -46.722  -1.678  -4.010  1.00  0.89           H  
ATOM   1907  HD1 PHE A 125     -46.204  -1.660  -0.428  1.00  0.89           H  
ATOM   1908  HD2 PHE A 125     -45.083   0.081  -4.119  1.00  0.89           H  
ATOM   1909  HE1 PHE A 125     -44.292  -0.689   0.653  1.00  0.89           H  
ATOM   1910  HE2 PHE A 125     -43.102   1.110  -3.027  1.00  0.89           H  
ATOM   1911  HZ  PHE A 125     -42.717   0.712  -0.618  1.00  0.89           H  
ATOM   1912  N   ARG A 126     -49.198  -1.071  -5.063  1.00  0.91           N  
ATOM   1913  CA  ARG A 126     -50.004  -1.790  -6.041  1.00  0.91           C  
ATOM   1914  C   ARG A 126     -49.305  -3.131  -6.264  1.00  0.91           C  
ATOM   1915  O   ARG A 126     -48.079  -3.173  -6.347  1.00  0.91           O  
ATOM   1916  CB  ARG A 126     -50.148  -1.029  -7.356  1.00  0.91           C  
ATOM   1917  CG  ARG A 126     -51.158  -1.649  -8.343  1.00  0.91           C  
ATOM   1918  CD  ARG A 126     -51.296  -0.879  -9.613  1.00  0.91           C  
ATOM   1919  NE  ARG A 126     -52.194  -1.563 -10.543  1.00  0.91           N  
ATOM   1920  CZ  ARG A 126     -53.522  -1.356 -10.645  1.00  0.91           C  
ATOM   1921  NH1 ARG A 126     -54.120  -0.450  -9.896  1.00  0.91           N  
ATOM   1922  NH2 ARG A 126     -54.220  -2.074 -11.504  1.00  0.91           N  
ATOM   1923  H   ARG A 126     -48.551  -0.357  -5.363  1.00  0.91           H  
ATOM   1924  HA  ARG A 126     -50.998  -1.972  -5.628  1.00  0.91           H  
ATOM   1925 1HB  ARG A 126     -50.465  -0.006  -7.157  1.00  0.91           H  
ATOM   1926 2HB  ARG A 126     -49.181  -0.984  -7.860  1.00  0.91           H  
ATOM   1927 1HG  ARG A 126     -50.858  -2.648  -8.608  1.00  0.91           H  
ATOM   1928 2HG  ARG A 126     -52.139  -1.689  -7.869  1.00  0.91           H  
ATOM   1929 1HD  ARG A 126     -51.705   0.109  -9.406  1.00  0.91           H  
ATOM   1930 2HD  ARG A 126     -50.323  -0.778 -10.089  1.00  0.91           H  
ATOM   1931  HE  ARG A 126     -51.792  -2.310 -11.141  1.00  0.91           H  
ATOM   1932 1HH1 ARG A 126     -53.582   0.096  -9.239  1.00  0.91           H  
ATOM   1933 2HH1 ARG A 126     -55.116  -0.303  -9.979  1.00  0.91           H  
ATOM   1934 1HH2 ARG A 126     -53.743  -2.776 -12.075  1.00  0.91           H  
ATOM   1935 2HH2 ARG A 126     -55.212  -1.936 -11.594  1.00  0.91           H  
ATOM   1936  N   ARG A 127     -50.062  -4.220  -6.396  1.00  0.91           N  
ATOM   1937  CA  ARG A 127     -49.477  -5.557  -6.612  1.00  0.91           C  
ATOM   1938  C   ARG A 127     -48.652  -5.646  -7.903  1.00  0.91           C  
ATOM   1939  O   ARG A 127     -47.769  -6.488  -8.033  1.00  0.91           O  
ATOM   1940  CB  ARG A 127     -50.568  -6.618  -6.640  1.00  0.91           C  
ATOM   1941  CG  ARG A 127     -51.237  -6.862  -5.299  1.00  0.91           C  
ATOM   1942  CD  ARG A 127     -52.310  -7.874  -5.379  1.00  0.91           C  
ATOM   1943  NE  ARG A 127     -52.943  -8.087  -4.084  1.00  0.91           N  
ATOM   1944  CZ  ARG A 127     -54.071  -8.798  -3.886  1.00  0.91           C  
ATOM   1945  NH1 ARG A 127     -54.687  -9.354  -4.906  1.00  0.91           N  
ATOM   1946  NH2 ARG A 127     -54.562  -8.937  -2.667  1.00  0.91           N  
ATOM   1947  H   ARG A 127     -51.064  -4.131  -6.310  1.00  0.91           H  
ATOM   1948  HA  ARG A 127     -48.815  -5.780  -5.778  1.00  0.91           H  
ATOM   1949 1HB  ARG A 127     -51.334  -6.338  -7.360  1.00  0.91           H  
ATOM   1950 2HB  ARG A 127     -50.138  -7.570  -6.968  1.00  0.91           H  
ATOM   1951 1HG  ARG A 127     -50.496  -7.228  -4.597  1.00  0.91           H  
ATOM   1952 2HG  ARG A 127     -51.662  -5.930  -4.925  1.00  0.91           H  
ATOM   1953 1HD  ARG A 127     -53.071  -7.550  -6.086  1.00  0.91           H  
ATOM   1954 2HD  ARG A 127     -51.879  -8.822  -5.710  1.00  0.91           H  
ATOM   1955  HE  ARG A 127     -52.498  -7.672  -3.275  1.00  0.91           H  
ATOM   1956 1HH1 ARG A 127     -54.316  -9.247  -5.841  1.00  0.91           H  
ATOM   1957 2HH1 ARG A 127     -55.533  -9.885  -4.756  1.00  0.91           H  
ATOM   1958 1HH2 ARG A 127     -54.095  -8.512  -1.879  1.00  0.91           H  
ATOM   1959 2HH2 ARG A 127     -55.408  -9.470  -2.522  1.00  0.91           H  
ATOM   1960  N   ASP A 128     -48.927  -4.748  -8.839  1.00  0.89           N  
ATOM   1961  CA  ASP A 128     -48.246  -4.675 -10.125  1.00  0.89           C  
ATOM   1962  C   ASP A 128     -46.894  -3.946 -10.026  1.00  0.89           C  
ATOM   1963  O   ASP A 128     -46.150  -3.875 -11.007  1.00  0.89           O  
ATOM   1964  CB  ASP A 128     -49.126  -3.922 -11.122  1.00  0.89           C  
ATOM   1965  CG  ASP A 128     -50.397  -4.662 -11.508  1.00  0.89           C  
ATOM   1966  OD1 ASP A 128     -50.427  -5.867 -11.447  1.00  0.89           O  
ATOM   1967  OD2 ASP A 128     -51.363  -3.987 -11.814  1.00  0.89           O  
ATOM   1968  H   ASP A 128     -49.655  -4.088  -8.645  1.00  0.89           H  
ATOM   1969  HA  ASP A 128     -48.068  -5.689 -10.484  1.00  0.89           H  
ATOM   1970 1HB  ASP A 128     -49.387  -2.961 -10.705  1.00  0.89           H  
ATOM   1971 2HB  ASP A 128     -48.551  -3.731 -12.029  1.00  0.89           H  
ATOM   1972  N   ALA A 129     -46.597  -3.354  -8.866  1.00  0.85           N  
ATOM   1973  CA  ALA A 129     -45.352  -2.623  -8.674  1.00  0.85           C  
ATOM   1974  C   ALA A 129     -44.181  -3.556  -8.860  1.00  0.85           C  
ATOM   1975  O   ALA A 129     -44.232  -4.714  -8.449  1.00  0.85           O  
ATOM   1976  CB  ALA A 129     -45.293  -2.021  -7.279  1.00  0.85           C  
ATOM   1977  H   ALA A 129     -47.226  -3.431  -8.072  1.00  0.85           H  
ATOM   1978  HA  ALA A 129     -45.293  -1.835  -9.423  1.00  0.85           H  
ATOM   1979 1HB  ALA A 129     -44.355  -1.481  -7.155  1.00  0.85           H  
ATOM   1980 2HB  ALA A 129     -46.130  -1.341  -7.140  1.00  0.85           H  
ATOM   1981 3HB  ALA A 129     -45.351  -2.821  -6.542  1.00  0.85           H  
ATOM   1982  N   HIS A 130     -43.093  -3.068  -9.440  1.00  0.80           N  
ATOM   1983  CA  HIS A 130     -41.963  -3.963  -9.565  1.00  0.80           C  
ATOM   1984  C   HIS A 130     -41.500  -4.274  -8.143  1.00  0.80           C  
ATOM   1985  O   HIS A 130     -41.387  -3.346  -7.331  1.00  0.80           O  
ATOM   1986  CB  HIS A 130     -40.818  -3.334 -10.359  1.00  0.80           C  
ATOM   1987  CG  HIS A 130     -39.750  -4.322 -10.792  1.00  0.80           C  
ATOM   1988  ND1 HIS A 130     -38.781  -4.822  -9.940  1.00  0.80           N  
ATOM   1989  CD2 HIS A 130     -39.536  -4.914 -11.994  1.00  0.80           C  
ATOM   1990  CE1 HIS A 130     -38.018  -5.685 -10.612  1.00  0.80           C  
ATOM   1991  NE2 HIS A 130     -38.456  -5.752 -11.852  1.00  0.80           N  
ATOM   1992  H   HIS A 130     -43.061  -2.121  -9.789  1.00  0.80           H  
ATOM   1993  HA  HIS A 130     -42.276  -4.856 -10.090  1.00  0.80           H  
ATOM   1994 1HB  HIS A 130     -41.212  -2.837 -11.245  1.00  0.80           H  
ATOM   1995 2HB  HIS A 130     -40.343  -2.581  -9.739  1.00  0.80           H  
ATOM   1996  HD2 HIS A 130     -40.116  -4.761 -12.903  1.00  0.80           H  
ATOM   1997  HE1 HIS A 130     -37.174  -6.254 -10.224  1.00  0.80           H  
ATOM   1998  HE2 HIS A 130     -38.050  -6.345 -12.588  1.00  0.80           H  
ATOM   1999  N   PRO A 131     -41.174  -5.530  -7.815  1.00  0.75           N  
ATOM   2000  CA  PRO A 131     -40.639  -5.934  -6.542  1.00  0.75           C  
ATOM   2001  C   PRO A 131     -39.489  -5.074  -6.035  1.00  0.75           C  
ATOM   2002  O   PRO A 131     -39.401  -4.830  -4.834  1.00  0.75           O  
ATOM   2003  CB  PRO A 131     -40.193  -7.360  -6.860  1.00  0.75           C  
ATOM   2004  CG  PRO A 131     -41.171  -7.840  -7.881  1.00  0.75           C  
ATOM   2005  CD  PRO A 131     -41.439  -6.660  -8.742  1.00  0.75           C  
ATOM   2006  HA  PRO A 131     -41.465  -5.931  -5.819  1.00  0.75           H  
ATOM   2007 1HB  PRO A 131     -39.179  -7.346  -7.277  1.00  0.75           H  
ATOM   2008 2HB  PRO A 131     -40.164  -7.963  -5.971  1.00  0.75           H  
ATOM   2009 1HG  PRO A 131     -40.738  -8.681  -8.439  1.00  0.75           H  
ATOM   2010 2HG  PRO A 131     -42.076  -8.223  -7.384  1.00  0.75           H  
ATOM   2011 1HD  PRO A 131     -40.765  -6.667  -9.597  1.00  0.75           H  
ATOM   2012 2HD  PRO A 131     -42.503  -6.697  -9.029  1.00  0.75           H  
ATOM   2013  N   MET A 132     -38.624  -4.569  -6.921  1.00  0.71           N  
ATOM   2014  CA  MET A 132     -37.525  -3.732  -6.446  1.00  0.71           C  
ATOM   2015  C   MET A 132     -38.008  -2.429  -5.847  1.00  0.71           C  
ATOM   2016  O   MET A 132     -37.419  -1.916  -4.894  1.00  0.71           O  
ATOM   2017  CB  MET A 132     -36.562  -3.466  -7.568  1.00  0.71           C  
ATOM   2018  CG  MET A 132     -35.766  -4.646  -7.944  1.00  0.71           C  
ATOM   2019  SD  MET A 132     -34.686  -5.163  -6.647  1.00  0.71           S  
ATOM   2020  CE  MET A 132     -33.518  -3.867  -6.801  1.00  0.71           C  
ATOM   2021  H   MET A 132     -38.708  -4.755  -7.924  1.00  0.71           H  
ATOM   2022  HA  MET A 132     -36.998  -4.277  -5.665  1.00  0.71           H  
ATOM   2023 1HB  MET A 132     -37.117  -3.141  -8.441  1.00  0.71           H  
ATOM   2024 2HB  MET A 132     -35.886  -2.662  -7.287  1.00  0.71           H  
ATOM   2025 1HG  MET A 132     -36.435  -5.467  -8.166  1.00  0.71           H  
ATOM   2026 2HG  MET A 132     -35.176  -4.425  -8.829  1.00  0.71           H  
ATOM   2027 1HE  MET A 132     -32.713  -4.008  -6.098  1.00  0.71           H  
ATOM   2028 2HE  MET A 132     -33.105  -3.856  -7.793  1.00  0.71           H  
ATOM   2029 3HE  MET A 132     -34.008  -2.922  -6.618  1.00  0.71           H  
ATOM   2030  N   ALA A 133     -39.076  -1.862  -6.405  1.00  0.68           N  
ATOM   2031  CA  ALA A 133     -39.591  -0.611  -5.878  1.00  0.68           C  
ATOM   2032  C   ALA A 133     -40.102  -0.846  -4.481  1.00  0.68           C  
ATOM   2033  O   ALA A 133     -39.915  -0.024  -3.572  1.00  0.68           O  
ATOM   2034  CB  ALA A 133     -40.714  -0.079  -6.735  1.00  0.68           C  
ATOM   2035  H   ALA A 133     -39.578  -2.334  -7.152  1.00  0.68           H  
ATOM   2036  HA  ALA A 133     -38.776   0.112  -5.842  1.00  0.68           H  
ATOM   2037 1HB  ALA A 133     -41.079   0.854  -6.316  1.00  0.68           H  
ATOM   2038 2HB  ALA A 133     -40.369   0.087  -7.726  1.00  0.68           H  
ATOM   2039 3HB  ALA A 133     -41.523  -0.809  -6.757  1.00  0.68           H  
ATOM   2040  N   VAL A 134     -40.724  -2.013  -4.313  1.00  0.66           N  
ATOM   2041  CA  VAL A 134     -41.330  -2.349  -3.048  1.00  0.66           C  
ATOM   2042  C   VAL A 134     -40.218  -2.578  -2.025  1.00  0.66           C  
ATOM   2043  O   VAL A 134     -40.275  -2.034  -0.920  1.00  0.66           O  
ATOM   2044  CB  VAL A 134     -42.217  -3.592  -3.178  1.00  0.66           C  
ATOM   2045  CG1 VAL A 134     -42.775  -3.943  -1.803  1.00  0.66           C  
ATOM   2046  CG2 VAL A 134     -43.304  -3.358  -4.206  1.00  0.66           C  
ATOM   2047  H   VAL A 134     -40.819  -2.641  -5.117  1.00  0.66           H  
ATOM   2048  HA  VAL A 134     -41.941  -1.518  -2.716  1.00  0.66           H  
ATOM   2049  HB  VAL A 134     -41.602  -4.430  -3.498  1.00  0.66           H  
ATOM   2050 1HG1 VAL A 134     -43.389  -4.840  -1.875  1.00  0.66           H  
ATOM   2051 2HG1 VAL A 134     -41.954  -4.107  -1.110  1.00  0.66           H  
ATOM   2052 3HG1 VAL A 134     -43.387  -3.122  -1.443  1.00  0.66           H  
ATOM   2053 1HG2 VAL A 134     -43.916  -4.255  -4.301  1.00  0.66           H  
ATOM   2054 2HG2 VAL A 134     -43.921  -2.536  -3.901  1.00  0.66           H  
ATOM   2055 3HG2 VAL A 134     -42.846  -3.131  -5.171  1.00  0.66           H  
ATOM   2056  N   MET A 135     -39.172  -3.326  -2.414  1.00  0.65           N  
ATOM   2057  CA  MET A 135     -38.044  -3.575  -1.519  1.00  0.65           C  
ATOM   2058  C   MET A 135     -37.369  -2.273  -1.100  1.00  0.65           C  
ATOM   2059  O   MET A 135     -36.991  -2.108   0.058  1.00  0.65           O  
ATOM   2060  CB  MET A 135     -36.965  -4.412  -2.209  1.00  0.65           C  
ATOM   2061  CG  MET A 135     -37.219  -5.828  -2.486  1.00  0.65           C  
ATOM   2062  SD  MET A 135     -37.414  -6.824  -1.056  1.00  0.65           S  
ATOM   2063  CE  MET A 135     -35.821  -6.839  -0.282  1.00  0.65           C  
ATOM   2064  H   MET A 135     -39.178  -3.749  -3.342  1.00  0.65           H  
ATOM   2065  HA  MET A 135     -38.408  -4.081  -0.625  1.00  0.65           H  
ATOM   2066 1HB  MET A 135     -36.727  -3.948  -3.165  1.00  0.65           H  
ATOM   2067 2HB  MET A 135     -36.064  -4.375  -1.610  1.00  0.65           H  
ATOM   2068 1HG  MET A 135     -38.101  -5.936  -3.106  1.00  0.65           H  
ATOM   2069 2HG  MET A 135     -36.372  -6.179  -3.031  1.00  0.65           H  
ATOM   2070 1HE  MET A 135     -35.862  -7.448   0.630  1.00  0.65           H  
ATOM   2071 2HE  MET A 135     -35.090  -7.264  -0.968  1.00  0.65           H  
ATOM   2072 3HE  MET A 135     -35.533  -5.819  -0.022  1.00  0.65           H  
ATOM   2073  N   CYS A 136     -37.236  -1.318  -2.025  1.00  0.64           N  
ATOM   2074  CA  CYS A 136     -36.575  -0.069  -1.676  1.00  0.64           C  
ATOM   2075  C   CYS A 136     -37.365   0.660  -0.604  1.00  0.64           C  
ATOM   2076  O   CYS A 136     -36.806   1.136   0.393  1.00  0.64           O  
ATOM   2077  CB  CYS A 136     -36.514   0.860  -2.884  1.00  0.64           C  
ATOM   2078  SG  CYS A 136     -35.439   0.340  -4.197  1.00  0.64           S  
ATOM   2079  H   CYS A 136     -37.547  -1.476  -2.985  1.00  0.64           H  
ATOM   2080  HA  CYS A 136     -35.570  -0.284  -1.313  1.00  0.64           H  
ATOM   2081 1HB  CYS A 136     -37.514   0.967  -3.303  1.00  0.64           H  
ATOM   2082 2HB  CYS A 136     -36.190   1.845  -2.560  1.00  0.64           H  
ATOM   2083  HG  CYS A 136     -36.158  -0.761  -4.518  1.00  0.64           H  
ATOM   2084  N   GLY A 137     -38.685   0.698  -0.792  1.00  0.64           N  
ATOM   2085  CA  GLY A 137     -39.591   1.352   0.131  1.00  0.64           C  
ATOM   2086  C   GLY A 137     -39.563   0.704   1.504  1.00  0.64           C  
ATOM   2087  O   GLY A 137     -39.399   1.387   2.520  1.00  0.64           O  
ATOM   2088  H   GLY A 137     -39.078   0.277  -1.639  1.00  0.64           H  
ATOM   2089 1HA  GLY A 137     -39.324   2.404   0.215  1.00  0.64           H  
ATOM   2090 2HA  GLY A 137     -40.597   1.308  -0.273  1.00  0.64           H  
ATOM   2091  N   VAL A 138     -39.736  -0.616   1.529  1.00  0.64           N  
ATOM   2092  CA  VAL A 138     -39.803  -1.362   2.773  1.00  0.64           C  
ATOM   2093  C   VAL A 138     -38.516  -1.272   3.569  1.00  0.64           C  
ATOM   2094  O   VAL A 138     -38.549  -1.043   4.782  1.00  0.64           O  
ATOM   2095  CB  VAL A 138     -40.101  -2.831   2.497  1.00  0.64           C  
ATOM   2096  CG1 VAL A 138     -39.967  -3.574   3.740  1.00  0.64           C  
ATOM   2097  CG2 VAL A 138     -41.510  -3.008   1.952  1.00  0.64           C  
ATOM   2098  H   VAL A 138     -39.844  -1.116   0.645  1.00  0.64           H  
ATOM   2099  HA  VAL A 138     -40.610  -0.951   3.376  1.00  0.64           H  
ATOM   2100  HB  VAL A 138     -39.373  -3.209   1.772  1.00  0.64           H  
ATOM   2101 1HG1 VAL A 138     -40.164  -4.598   3.583  1.00  0.64           H  
ATOM   2102 2HG1 VAL A 138     -38.966  -3.446   4.133  1.00  0.64           H  
ATOM   2103 3HG1 VAL A 138     -40.681  -3.191   4.419  1.00  0.64           H  
ATOM   2104 1HG2 VAL A 138     -41.687  -4.054   1.756  1.00  0.64           H  
ATOM   2105 2HG2 VAL A 138     -42.213  -2.665   2.680  1.00  0.64           H  
ATOM   2106 3HG2 VAL A 138     -41.635  -2.448   1.035  1.00  0.64           H  
ATOM   2107  N   ILE A 139     -37.375  -1.411   2.897  1.00  0.65           N  
ATOM   2108  CA  ILE A 139     -36.136  -1.333   3.633  1.00  0.65           C  
ATOM   2109  C   ILE A 139     -35.959   0.084   4.152  1.00  0.65           C  
ATOM   2110  O   ILE A 139     -35.577   0.271   5.300  1.00  0.65           O  
ATOM   2111  CB  ILE A 139     -34.937  -1.793   2.785  1.00  0.65           C  
ATOM   2112  CG1 ILE A 139     -35.143  -3.287   2.418  1.00  0.65           C  
ATOM   2113  CG2 ILE A 139     -33.609  -1.573   3.536  1.00  0.65           C  
ATOM   2114  CD1 ILE A 139     -35.301  -4.169   3.593  1.00  0.65           C  
ATOM   2115  H   ILE A 139     -37.364  -1.589   1.892  1.00  0.65           H  
ATOM   2116  HA  ILE A 139     -36.203  -1.997   4.485  1.00  0.65           H  
ATOM   2117  HB  ILE A 139     -34.924  -1.225   1.849  1.00  0.65           H  
ATOM   2118 1HG1 ILE A 139     -36.035  -3.389   1.818  1.00  0.65           H  
ATOM   2119 2HG1 ILE A 139     -34.294  -3.634   1.841  1.00  0.65           H  
ATOM   2120 1HG2 ILE A 139     -32.784  -1.900   2.913  1.00  0.65           H  
ATOM   2121 2HG2 ILE A 139     -33.494  -0.515   3.762  1.00  0.65           H  
ATOM   2122 3HG2 ILE A 139     -33.612  -2.142   4.460  1.00  0.65           H  
ATOM   2123 1HD1 ILE A 139     -35.455  -5.198   3.263  1.00  0.65           H  
ATOM   2124 2HD1 ILE A 139     -34.423  -4.115   4.213  1.00  0.65           H  
ATOM   2125 3HD1 ILE A 139     -36.159  -3.833   4.156  1.00  0.65           H  
ATOM   2126  N   GLY A 140     -36.278   1.103   3.353  1.00  0.66           N  
ATOM   2127  CA  GLY A 140     -36.167   2.462   3.859  1.00  0.66           C  
ATOM   2128  C   GLY A 140     -37.070   2.680   5.090  1.00  0.66           C  
ATOM   2129  O   GLY A 140     -36.662   3.325   6.061  1.00  0.66           O  
ATOM   2130  H   GLY A 140     -36.587   0.956   2.392  1.00  0.66           H  
ATOM   2131 1HA  GLY A 140     -35.128   2.669   4.118  1.00  0.66           H  
ATOM   2132 2HA  GLY A 140     -36.449   3.156   3.068  1.00  0.66           H  
ATOM   2133  N   ALA A 141     -38.277   2.082   5.086  1.00  0.68           N  
ATOM   2134  CA  ALA A 141     -39.228   2.185   6.201  1.00  0.68           C  
ATOM   2135  C   ALA A 141     -38.626   1.636   7.495  1.00  0.68           C  
ATOM   2136  O   ALA A 141     -38.878   2.169   8.583  1.00  0.68           O  
ATOM   2137  CB  ALA A 141     -40.517   1.457   5.879  1.00  0.68           C  
ATOM   2138  H   ALA A 141     -38.568   1.575   4.249  1.00  0.68           H  
ATOM   2139  HA  ALA A 141     -39.453   3.239   6.354  1.00  0.68           H  
ATOM   2140 1HB  ALA A 141     -41.223   1.563   6.699  1.00  0.68           H  
ATOM   2141 2HB  ALA A 141     -40.950   1.871   4.969  1.00  0.68           H  
ATOM   2142 3HB  ALA A 141     -40.297   0.421   5.725  1.00  0.68           H  
ATOM   2143  N   LEU A 142     -37.755   0.632   7.386  1.00  0.72           N  
ATOM   2144  CA  LEU A 142     -37.121   0.066   8.573  1.00  0.72           C  
ATOM   2145  C   LEU A 142     -36.339   1.139   9.350  1.00  0.72           C  
ATOM   2146  O   LEU A 142     -36.148   1.014  10.563  1.00  0.72           O  
ATOM   2147  CB  LEU A 142     -36.171  -1.081   8.203  1.00  0.72           C  
ATOM   2148  CG  LEU A 142     -36.788  -2.364   7.694  1.00  0.72           C  
ATOM   2149  CD1 LEU A 142     -35.695  -3.287   7.193  1.00  0.72           C  
ATOM   2150  CD2 LEU A 142     -37.505  -3.023   8.822  1.00  0.72           C  
ATOM   2151  H   LEU A 142     -37.586   0.218   6.464  1.00  0.72           H  
ATOM   2152  HA  LEU A 142     -37.897  -0.337   9.217  1.00  0.72           H  
ATOM   2153 1HB  LEU A 142     -35.491  -0.727   7.454  1.00  0.72           H  
ATOM   2154 2HB  LEU A 142     -35.595  -1.331   9.087  1.00  0.72           H  
ATOM   2155  HG  LEU A 142     -37.473  -2.143   6.871  1.00  0.72           H  
ATOM   2156 1HD1 LEU A 142     -36.130  -4.204   6.830  1.00  0.72           H  
ATOM   2157 2HD1 LEU A 142     -35.150  -2.801   6.390  1.00  0.72           H  
ATOM   2158 3HD1 LEU A 142     -35.020  -3.514   8.002  1.00  0.72           H  
ATOM   2159 1HD2 LEU A 142     -37.943  -3.956   8.478  1.00  0.72           H  
ATOM   2160 2HD2 LEU A 142     -36.789  -3.230   9.607  1.00  0.72           H  
ATOM   2161 3HD2 LEU A 142     -38.283  -2.360   9.201  1.00  0.72           H  
ATOM   2162  N   SER A 143     -35.892   2.215   8.679  1.00  0.76           N  
ATOM   2163  CA  SER A 143     -35.156   3.257   9.387  1.00  0.76           C  
ATOM   2164  C   SER A 143     -36.039   3.998  10.392  1.00  0.76           C  
ATOM   2165  O   SER A 143     -35.536   4.630  11.322  1.00  0.76           O  
ATOM   2166  CB  SER A 143     -34.568   4.267   8.421  1.00  0.76           C  
ATOM   2167  OG  SER A 143     -35.557   5.040   7.809  1.00  0.76           O  
ATOM   2168  H   SER A 143     -36.087   2.335   7.684  1.00  0.76           H  
ATOM   2169  HA  SER A 143     -34.350   2.786   9.935  1.00  0.76           H  
ATOM   2170 1HB  SER A 143     -33.879   4.912   8.958  1.00  0.76           H  
ATOM   2171 2HB  SER A 143     -34.007   3.757   7.659  1.00  0.76           H  
ATOM   2172  HG  SER A 143     -36.034   4.433   7.203  1.00  0.76           H  
ATOM   2173  N   ALA A 144     -37.361   3.921  10.207  1.00  0.82           N  
ATOM   2174  CA  ALA A 144     -38.311   4.559  11.103  1.00  0.82           C  
ATOM   2175  C   ALA A 144     -38.551   3.664  12.306  1.00  0.82           C  
ATOM   2176  O   ALA A 144     -38.673   4.128  13.441  1.00  0.82           O  
ATOM   2177  CB  ALA A 144     -39.620   4.825  10.376  1.00  0.82           C  
ATOM   2178  H   ALA A 144     -37.728   3.378   9.432  1.00  0.82           H  
ATOM   2179  HA  ALA A 144     -37.884   5.499  11.450  1.00  0.82           H  
ATOM   2180 1HB  ALA A 144     -40.319   5.309  11.054  1.00  0.82           H  
ATOM   2181 2HB  ALA A 144     -39.433   5.470   9.519  1.00  0.82           H  
ATOM   2182 3HB  ALA A 144     -40.041   3.881  10.035  1.00  0.82           H  
ATOM   2183  N   PHE A 145     -38.577   2.359  12.046  1.00  0.89           N  
ATOM   2184  CA  PHE A 145     -38.838   1.361  13.085  1.00  0.89           C  
ATOM   2185  C   PHE A 145     -37.684   1.221  14.063  1.00  0.89           C  
ATOM   2186  O   PHE A 145     -37.888   1.053  15.267  1.00  0.89           O  
ATOM   2187  CB  PHE A 145     -39.079  -0.010  12.448  1.00  0.89           C  
ATOM   2188  CG  PHE A 145     -40.417  -0.185  11.837  1.00  0.89           C  
ATOM   2189  CD1 PHE A 145     -40.653   0.211  10.547  1.00  0.89           C  
ATOM   2190  CD2 PHE A 145     -41.439  -0.780  12.545  1.00  0.89           C  
ATOM   2191  CE1 PHE A 145     -41.880   0.054   9.970  1.00  0.89           C  
ATOM   2192  CE2 PHE A 145     -42.670  -0.956  11.973  1.00  0.89           C  
ATOM   2193  CZ  PHE A 145     -42.893  -0.530  10.676  1.00  0.89           C  
ATOM   2194  H   PHE A 145     -38.457   2.069  11.074  1.00  0.89           H  
ATOM   2195  HA  PHE A 145     -39.727   1.664  13.638  1.00  0.89           H  
ATOM   2196 1HB  PHE A 145     -38.330  -0.182  11.679  1.00  0.89           H  
ATOM   2197 2HB  PHE A 145     -38.947  -0.783  13.204  1.00  0.89           H  
ATOM   2198  HD1 PHE A 145     -39.857   0.662  10.002  1.00  0.89           H  
ATOM   2199  HD2 PHE A 145     -41.260  -1.113  13.569  1.00  0.89           H  
ATOM   2200  HE1 PHE A 145     -42.049   0.394   8.952  1.00  0.89           H  
ATOM   2201  HE2 PHE A 145     -43.462  -1.426  12.548  1.00  0.89           H  
ATOM   2202  HZ  PHE A 145     -43.862  -0.655  10.216  1.00  0.89           H  
ATOM   2203  N   TYR A 146     -36.470   1.299  13.541  1.00  0.96           N  
ATOM   2204  CA  TYR A 146     -35.283   1.087  14.348  1.00  0.96           C  
ATOM   2205  C   TYR A 146     -34.472   2.327  14.678  1.00  0.96           C  
ATOM   2206  O   TYR A 146     -33.382   2.208  15.236  1.00  0.96           O  
ATOM   2207  CB  TYR A 146     -34.452   0.022  13.664  1.00  0.96           C  
ATOM   2208  CG  TYR A 146     -35.230  -1.237  13.694  1.00  0.96           C  
ATOM   2209  CD1 TYR A 146     -35.867  -1.718  12.564  1.00  0.96           C  
ATOM   2210  CD2 TYR A 146     -35.376  -1.876  14.901  1.00  0.96           C  
ATOM   2211  CE1 TYR A 146     -36.649  -2.842  12.668  1.00  0.96           C  
ATOM   2212  CE2 TYR A 146     -36.145  -2.994  15.006  1.00  0.96           C  
ATOM   2213  CZ  TYR A 146     -36.786  -3.480  13.904  1.00  0.96           C  
ATOM   2214  OH  TYR A 146     -37.582  -4.597  14.026  1.00  0.96           O  
ATOM   2215  H   TYR A 146     -36.370   1.440  12.533  1.00  0.96           H  
ATOM   2216  HA  TYR A 146     -35.608   0.672  15.302  1.00  0.96           H  
ATOM   2217 1HB  TYR A 146     -34.284   0.305  12.633  1.00  0.96           H  
ATOM   2218 2HB  TYR A 146     -33.495  -0.122  14.161  1.00  0.96           H  
ATOM   2219  HD1 TYR A 146     -35.766  -1.203  11.610  1.00  0.96           H  
ATOM   2220  HD2 TYR A 146     -34.884  -1.475  15.784  1.00  0.96           H  
ATOM   2221  HE1 TYR A 146     -37.168  -3.224  11.800  1.00  0.96           H  
ATOM   2222  HE2 TYR A 146     -36.260  -3.489  15.971  1.00  0.96           H  
ATOM   2223  HH  TYR A 146     -37.659  -4.828  14.959  1.00  0.96           H  
ATOM   2224  N   HIS A 147     -35.029   3.513  14.429  1.00  1.01           N  
ATOM   2225  CA  HIS A 147     -34.332   4.800  14.596  1.00  1.01           C  
ATOM   2226  C   HIS A 147     -33.460   4.913  15.849  1.00  1.01           C  
ATOM   2227  O   HIS A 147     -32.316   5.371  15.776  1.00  1.01           O  
ATOM   2228  CB  HIS A 147     -35.357   5.937  14.623  1.00  1.01           C  
ATOM   2229  CG  HIS A 147     -34.759   7.315  14.744  1.00  1.01           C  
ATOM   2230  ND1 HIS A 147     -34.126   7.946  13.691  1.00  1.01           N  
ATOM   2231  CD2 HIS A 147     -34.701   8.176  15.790  1.00  1.01           C  
ATOM   2232  CE1 HIS A 147     -33.707   9.141  14.082  1.00  1.01           C  
ATOM   2233  NE2 HIS A 147     -34.043   9.309  15.348  1.00  1.01           N  
ATOM   2234  H   HIS A 147     -35.961   3.525  14.029  1.00  1.01           H  
ATOM   2235  HA  HIS A 147     -33.690   4.966  13.741  1.00  1.01           H  
ATOM   2236 1HB  HIS A 147     -35.958   5.899  13.709  1.00  1.01           H  
ATOM   2237 2HB  HIS A 147     -36.037   5.787  15.463  1.00  1.01           H  
ATOM   2238  HD1 HIS A 147     -33.997   7.572  12.772  1.00  1.01           H  
ATOM   2239  HD2 HIS A 147     -35.062   8.111  16.821  1.00  1.01           H  
ATOM   2240  HE1 HIS A 147     -33.182   9.798  13.389  1.00  1.01           H  
ATOM   2241  N   ASP A 148     -33.981   4.490  16.996  1.00  1.03           N  
ATOM   2242  CA  ASP A 148     -33.276   4.619  18.273  1.00  1.03           C  
ATOM   2243  C   ASP A 148     -31.931   3.877  18.320  1.00  1.03           C  
ATOM   2244  O   ASP A 148     -31.080   4.183  19.157  1.00  1.03           O  
ATOM   2245  CB  ASP A 148     -34.158   4.104  19.411  1.00  1.03           C  
ATOM   2246  CG  ASP A 148     -35.350   5.018  19.713  1.00  1.03           C  
ATOM   2247  OD1 ASP A 148     -35.374   6.125  19.225  1.00  1.03           O  
ATOM   2248  OD2 ASP A 148     -36.225   4.594  20.426  1.00  1.03           O  
ATOM   2249  H   ASP A 148     -34.907   4.088  16.982  1.00  1.03           H  
ATOM   2250  HA  ASP A 148     -33.080   5.678  18.441  1.00  1.03           H  
ATOM   2251 1HB  ASP A 148     -34.531   3.111  19.157  1.00  1.03           H  
ATOM   2252 2HB  ASP A 148     -33.557   4.004  20.315  1.00  1.03           H  
ATOM   2253  N   SER A 149     -31.769   2.868  17.460  1.00  1.04           N  
ATOM   2254  CA  SER A 149     -30.573   2.037  17.395  1.00  1.04           C  
ATOM   2255  C   SER A 149     -29.691   2.367  16.195  1.00  1.04           C  
ATOM   2256  O   SER A 149     -28.778   1.607  15.880  1.00  1.04           O  
ATOM   2257  CB  SER A 149     -30.956   0.572  17.330  1.00  1.04           C  
ATOM   2258  OG  SER A 149     -31.691   0.281  16.164  1.00  1.04           O  
ATOM   2259  H   SER A 149     -32.498   2.686  16.775  1.00  1.04           H  
ATOM   2260  HA  SER A 149     -29.988   2.205  18.300  1.00  1.04           H  
ATOM   2261 1HB  SER A 149     -30.057  -0.047  17.366  1.00  1.04           H  
ATOM   2262 2HB  SER A 149     -31.554   0.329  18.204  1.00  1.04           H  
ATOM   2263  HG  SER A 149     -32.217   1.090  15.960  1.00  1.04           H  
ATOM   2264  N   LEU A 150     -29.979   3.468  15.492  1.00  1.02           N  
ATOM   2265  CA  LEU A 150     -29.233   3.781  14.275  1.00  1.02           C  
ATOM   2266  C   LEU A 150     -28.174   4.861  14.440  1.00  1.02           C  
ATOM   2267  O   LEU A 150     -27.868   5.608  13.508  1.00  1.02           O  
ATOM   2268  CB  LEU A 150     -30.195   4.124  13.138  1.00  1.02           C  
ATOM   2269  CG  LEU A 150     -31.155   2.984  12.844  1.00  1.02           C  
ATOM   2270  CD1 LEU A 150     -32.111   3.331  11.721  1.00  1.02           C  
ATOM   2271  CD2 LEU A 150     -30.365   1.739  12.554  1.00  1.02           C  
ATOM   2272  H   LEU A 150     -30.741   4.085  15.778  1.00  1.02           H  
ATOM   2273  HA  LEU A 150     -28.711   2.875  13.972  1.00  1.02           H  
ATOM   2274 1HB  LEU A 150     -30.783   5.001  13.421  1.00  1.02           H  
ATOM   2275 2HB  LEU A 150     -29.624   4.347  12.242  1.00  1.02           H  
ATOM   2276  HG  LEU A 150     -31.734   2.823  13.714  1.00  1.02           H  
ATOM   2277 1HD1 LEU A 150     -32.795   2.501  11.593  1.00  1.02           H  
ATOM   2278 2HD1 LEU A 150     -32.675   4.218  11.955  1.00  1.02           H  
ATOM   2279 3HD1 LEU A 150     -31.565   3.495  10.807  1.00  1.02           H  
ATOM   2280 1HD2 LEU A 150     -31.023   0.910  12.405  1.00  1.02           H  
ATOM   2281 2HD2 LEU A 150     -29.761   1.879  11.677  1.00  1.02           H  
ATOM   2282 3HD2 LEU A 150     -29.721   1.519  13.399  1.00  1.02           H  
ATOM   2283  N   ASP A 151     -27.574   4.949  15.620  1.00  0.99           N  
ATOM   2284  CA  ASP A 151     -26.495   5.906  15.775  1.00  0.99           C  
ATOM   2285  C   ASP A 151     -25.260   5.314  15.147  1.00  0.99           C  
ATOM   2286  O   ASP A 151     -24.454   4.645  15.792  1.00  0.99           O  
ATOM   2287  CB  ASP A 151     -26.229   6.256  17.233  1.00  0.99           C  
ATOM   2288  CG  ASP A 151     -25.099   7.314  17.401  1.00  0.99           C  
ATOM   2289  OD1 ASP A 151     -24.306   7.513  16.472  1.00  0.99           O  
ATOM   2290  OD2 ASP A 151     -25.042   7.911  18.455  1.00  0.99           O  
ATOM   2291  H   ASP A 151     -27.853   4.340  16.377  1.00  0.99           H  
ATOM   2292  HA  ASP A 151     -26.749   6.823  15.242  1.00  0.99           H  
ATOM   2293 1HB  ASP A 151     -27.143   6.638  17.692  1.00  0.99           H  
ATOM   2294 2HB  ASP A 151     -25.943   5.355  17.771  1.00  0.99           H  
ATOM   2295  N   ILE A 152     -25.091   5.651  13.881  1.00  0.97           N  
ATOM   2296  CA  ILE A 152     -24.065   5.110  13.009  1.00  0.97           C  
ATOM   2297  C   ILE A 152     -22.632   5.404  13.451  1.00  0.97           C  
ATOM   2298  O   ILE A 152     -21.691   4.874  12.855  1.00  0.97           O  
ATOM   2299  CB  ILE A 152     -24.217   5.656  11.581  1.00  0.97           C  
ATOM   2300  CG1 ILE A 152     -23.946   7.143  11.522  1.00  0.97           C  
ATOM   2301  CG2 ILE A 152     -25.613   5.440  11.121  1.00  0.97           C  
ATOM   2302  CD1 ILE A 152     -23.851   7.653  10.121  1.00  0.97           C  
ATOM   2303  H   ILE A 152     -25.832   6.226  13.486  1.00  0.97           H  
ATOM   2304  HA  ILE A 152     -24.193   4.030  12.980  1.00  0.97           H  
ATOM   2305  HB  ILE A 152     -23.558   5.147  10.931  1.00  0.97           H  
ATOM   2306 1HG1 ILE A 152     -24.749   7.670  12.036  1.00  0.97           H  
ATOM   2307 2HG1 ILE A 152     -23.007   7.363  12.024  1.00  0.97           H  
ATOM   2308 1HG2 ILE A 152     -25.707   5.819  10.104  1.00  0.97           H  
ATOM   2309 2HG2 ILE A 152     -25.852   4.388  11.158  1.00  0.97           H  
ATOM   2310 3HG2 ILE A 152     -26.284   5.981  11.767  1.00  0.97           H  
ATOM   2311 1HD1 ILE A 152     -23.660   8.722  10.143  1.00  0.97           H  
ATOM   2312 2HD1 ILE A 152     -23.041   7.149   9.602  1.00  0.97           H  
ATOM   2313 3HD1 ILE A 152     -24.788   7.459   9.598  1.00  0.97           H  
ATOM   2314  N   ASN A 153     -22.436   6.257  14.467  1.00  0.94           N  
ATOM   2315  CA  ASN A 153     -21.078   6.548  14.903  1.00  0.94           C  
ATOM   2316  C   ASN A 153     -20.631   5.578  16.001  1.00  0.94           C  
ATOM   2317  O   ASN A 153     -19.478   5.603  16.442  1.00  0.94           O  
ATOM   2318  CB  ASN A 153     -21.015   7.977  15.380  1.00  0.94           C  
ATOM   2319  CG  ASN A 153     -21.243   8.952  14.256  1.00  0.94           C  
ATOM   2320  OD1 ASN A 153     -20.773   8.763  13.123  1.00  0.94           O  
ATOM   2321  ND2 ASN A 153     -21.971   9.998  14.546  1.00  0.94           N  
ATOM   2322  H   ASN A 153     -23.230   6.679  14.977  1.00  0.94           H  
ATOM   2323  HA  ASN A 153     -20.404   6.425  14.056  1.00  0.94           H  
ATOM   2324 1HB  ASN A 153     -21.782   8.135  16.147  1.00  0.94           H  
ATOM   2325 2HB  ASN A 153     -20.046   8.173  15.835  1.00  0.94           H  
ATOM   2326 1HD2 ASN A 153     -22.168  10.685  13.847  1.00  0.94           H  
ATOM   2327 2HD2 ASN A 153     -22.341  10.106  15.473  1.00  0.94           H  
ATOM   2328  N   ASN A 154     -21.542   4.700  16.407  1.00  0.92           N  
ATOM   2329  CA  ASN A 154     -21.313   3.681  17.417  1.00  0.92           C  
ATOM   2330  C   ASN A 154     -21.162   2.286  16.785  1.00  0.92           C  
ATOM   2331  O   ASN A 154     -22.146   1.757  16.263  1.00  0.92           O  
ATOM   2332  CB  ASN A 154     -22.422   3.724  18.433  1.00  0.92           C  
ATOM   2333  CG  ASN A 154     -22.286   2.733  19.540  1.00  0.92           C  
ATOM   2334  OD1 ASN A 154     -22.016   1.538  19.325  1.00  0.92           O  
ATOM   2335  ND2 ASN A 154     -22.470   3.205  20.752  1.00  0.92           N  
ATOM   2336  H   ASN A 154     -22.483   4.753  16.006  1.00  0.92           H  
ATOM   2337  HA  ASN A 154     -20.413   3.948  17.955  1.00  0.92           H  
ATOM   2338 1HB  ASN A 154     -22.473   4.726  18.862  1.00  0.92           H  
ATOM   2339 2HB  ASN A 154     -23.353   3.557  17.917  1.00  0.92           H  
ATOM   2340 1HD2 ASN A 154     -22.392   2.598  21.543  1.00  0.92           H  
ATOM   2341 2HD2 ASN A 154     -22.684   4.176  20.886  1.00  0.92           H  
ATOM   2342  N   PRO A 155     -19.965   1.668  16.783  1.00  0.90           N  
ATOM   2343  CA  PRO A 155     -19.684   0.364  16.203  1.00  0.90           C  
ATOM   2344  C   PRO A 155     -20.644  -0.738  16.645  1.00  0.90           C  
ATOM   2345  O   PRO A 155     -20.903  -1.671  15.891  1.00  0.90           O  
ATOM   2346  CB  PRO A 155     -18.285   0.062  16.735  1.00  0.90           C  
ATOM   2347  CG  PRO A 155     -17.650   1.412  16.937  1.00  0.90           C  
ATOM   2348  CD  PRO A 155     -18.779   2.307  17.405  1.00  0.90           C  
ATOM   2349  HA  PRO A 155     -19.682   0.451  15.107  1.00  0.90           H  
ATOM   2350 1HB  PRO A 155     -18.360  -0.515  17.671  1.00  0.90           H  
ATOM   2351 2HB  PRO A 155     -17.738  -0.568  16.019  1.00  0.90           H  
ATOM   2352 1HG  PRO A 155     -16.845   1.335  17.683  1.00  0.90           H  
ATOM   2353 2HG  PRO A 155     -17.182   1.764  16.018  1.00  0.90           H  
ATOM   2354 1HD  PRO A 155     -18.855   2.304  18.503  1.00  0.90           H  
ATOM   2355 2HD  PRO A 155     -18.599   3.306  16.988  1.00  0.90           H  
ATOM   2356  N   LYS A 156     -21.190  -0.654  17.866  1.00  0.88           N  
ATOM   2357  CA  LYS A 156     -22.085  -1.713  18.311  1.00  0.88           C  
ATOM   2358  C   LYS A 156     -23.398  -1.521  17.608  1.00  0.88           C  
ATOM   2359  O   LYS A 156     -23.986  -2.466  17.084  1.00  0.88           O  
ATOM   2360  CB  LYS A 156     -22.290  -1.713  19.825  1.00  0.88           C  
ATOM   2361  CG  LYS A 156     -23.185  -2.856  20.313  1.00  0.88           C  
ATOM   2362  CD  LYS A 156     -23.273  -2.897  21.832  1.00  0.88           C  
ATOM   2363  CE  LYS A 156     -24.171  -4.034  22.300  1.00  0.88           C  
ATOM   2364  NZ  LYS A 156     -24.274  -4.083  23.784  1.00  0.88           N  
ATOM   2365  H   LYS A 156     -21.040   0.145  18.468  1.00  0.88           H  
ATOM   2366  HA  LYS A 156     -21.676  -2.679  18.011  1.00  0.88           H  
ATOM   2367 1HB  LYS A 156     -21.328  -1.782  20.329  1.00  0.88           H  
ATOM   2368 2HB  LYS A 156     -22.760  -0.780  20.130  1.00  0.88           H  
ATOM   2369 1HG  LYS A 156     -24.188  -2.718  19.905  1.00  0.88           H  
ATOM   2370 2HG  LYS A 156     -22.792  -3.806  19.949  1.00  0.88           H  
ATOM   2371 1HD  LYS A 156     -22.276  -3.035  22.252  1.00  0.88           H  
ATOM   2372 2HD  LYS A 156     -23.676  -1.953  22.197  1.00  0.88           H  
ATOM   2373 1HE  LYS A 156     -25.167  -3.898  21.879  1.00  0.88           H  
ATOM   2374 2HE  LYS A 156     -23.764  -4.980  21.942  1.00  0.88           H  
ATOM   2375 1HZ  LYS A 156     -24.876  -4.848  24.056  1.00  0.88           H  
ATOM   2376 2HZ  LYS A 156     -23.356  -4.220  24.182  1.00  0.88           H  
ATOM   2377 3HZ  LYS A 156     -24.662  -3.214  24.124  1.00  0.88           H  
ATOM   2378  N   HIS A 157     -23.854  -0.279  17.546  1.00  0.85           N  
ATOM   2379  CA  HIS A 157     -25.120  -0.047  16.871  1.00  0.85           C  
ATOM   2380  C   HIS A 157     -24.987  -0.388  15.390  1.00  0.85           C  
ATOM   2381  O   HIS A 157     -25.921  -0.933  14.784  1.00  0.85           O  
ATOM   2382  CB  HIS A 157     -25.640   1.374  17.056  1.00  0.85           C  
ATOM   2383  CG  HIS A 157     -26.186   1.646  18.436  1.00  0.85           C  
ATOM   2384  ND1 HIS A 157     -27.155   0.848  19.018  1.00  0.85           N  
ATOM   2385  CD2 HIS A 157     -25.943   2.639  19.324  1.00  0.85           C  
ATOM   2386  CE1 HIS A 157     -27.469   1.333  20.205  1.00  0.85           C  
ATOM   2387  NE2 HIS A 157     -26.750   2.416  20.415  1.00  0.85           N  
ATOM   2388  H   HIS A 157     -23.310   0.478  17.975  1.00  0.85           H  
ATOM   2389  HA  HIS A 157     -25.875  -0.712  17.287  1.00  0.85           H  
ATOM   2390 1HB  HIS A 157     -24.826   2.074  16.868  1.00  0.85           H  
ATOM   2391 2HB  HIS A 157     -26.402   1.583  16.323  1.00  0.85           H  
ATOM   2392  HD2 HIS A 157     -25.254   3.464  19.207  1.00  0.85           H  
ATOM   2393  HE1 HIS A 157     -28.203   0.913  20.891  1.00  0.85           H  
ATOM   2394  HE2 HIS A 157     -26.790   2.996  21.241  1.00  0.85           H  
ATOM   2395  N   ARG A 158     -23.818  -0.099  14.792  1.00  0.81           N  
ATOM   2396  CA  ARG A 158     -23.645  -0.438  13.387  1.00  0.81           C  
ATOM   2397  C   ARG A 158     -23.737  -1.957  13.173  1.00  0.81           C  
ATOM   2398  O   ARG A 158     -24.385  -2.416  12.222  1.00  0.81           O  
ATOM   2399  CB  ARG A 158     -22.302   0.031  12.831  1.00  0.81           C  
ATOM   2400  CG  ARG A 158     -22.118   1.541  12.661  1.00  0.81           C  
ATOM   2401  CD  ARG A 158     -20.965   1.861  11.745  1.00  0.81           C  
ATOM   2402  NE  ARG A 158     -19.657   1.492  12.244  1.00  0.81           N  
ATOM   2403  CZ  ARG A 158     -18.845   2.296  12.962  1.00  0.81           C  
ATOM   2404  NH1 ARG A 158     -19.212   3.520  13.282  1.00  0.81           N  
ATOM   2405  NH2 ARG A 158     -17.657   1.851  13.334  1.00  0.81           N  
ATOM   2406  H   ARG A 158     -23.080   0.375  15.317  1.00  0.81           H  
ATOM   2407  HA  ARG A 158     -24.440   0.041  12.817  1.00  0.81           H  
ATOM   2408 1HB  ARG A 158     -21.516  -0.309  13.502  1.00  0.81           H  
ATOM   2409 2HB  ARG A 158     -22.122  -0.438  11.871  1.00  0.81           H  
ATOM   2410 1HG  ARG A 158     -23.009   1.999  12.277  1.00  0.81           H  
ATOM   2411 2HG  ARG A 158     -21.893   1.980  13.636  1.00  0.81           H  
ATOM   2412 1HD  ARG A 158     -21.117   1.347  10.797  1.00  0.81           H  
ATOM   2413 2HD  ARG A 158     -20.954   2.923  11.562  1.00  0.81           H  
ATOM   2414  HE  ARG A 158     -19.319   0.567  12.029  1.00  0.81           H  
ATOM   2415 1HH1 ARG A 158     -20.134   3.888  12.995  1.00  0.81           H  
ATOM   2416 2HH1 ARG A 158     -18.579   4.110  13.802  1.00  0.81           H  
ATOM   2417 1HH2 ARG A 158     -17.363   0.917  13.079  1.00  0.81           H  
ATOM   2418 2HH2 ARG A 158     -17.037   2.451  13.859  1.00  0.81           H  
ATOM   2419  N   GLU A 159     -23.104  -2.746  14.059  1.00  0.78           N  
ATOM   2420  CA  GLU A 159     -23.166  -4.200  13.933  1.00  0.78           C  
ATOM   2421  C   GLU A 159     -24.561  -4.748  14.200  1.00  0.78           C  
ATOM   2422  O   GLU A 159     -25.038  -5.615  13.462  1.00  0.78           O  
ATOM   2423  CB  GLU A 159     -22.164  -4.883  14.866  1.00  0.78           C  
ATOM   2424  CG  GLU A 159     -20.693  -4.711  14.467  1.00  0.78           C  
ATOM   2425  CD  GLU A 159     -19.722  -5.364  15.442  1.00  0.78           C  
ATOM   2426  OE1 GLU A 159     -20.163  -5.906  16.431  1.00  0.78           O  
ATOM   2427  OE2 GLU A 159     -18.539  -5.308  15.193  1.00  0.78           O  
ATOM   2428  H   GLU A 159     -22.553  -2.335  14.817  1.00  0.78           H  
ATOM   2429  HA  GLU A 159     -22.898  -4.459  12.911  1.00  0.78           H  
ATOM   2430 1HB  GLU A 159     -22.281  -4.473  15.873  1.00  0.78           H  
ATOM   2431 2HB  GLU A 159     -22.382  -5.948  14.919  1.00  0.78           H  
ATOM   2432 1HG  GLU A 159     -20.549  -5.153  13.481  1.00  0.78           H  
ATOM   2433 2HG  GLU A 159     -20.470  -3.652  14.387  1.00  0.78           H  
ATOM   2434  N   VAL A 160     -25.253  -4.211  15.203  1.00  0.76           N  
ATOM   2435  CA  VAL A 160     -26.595  -4.688  15.502  1.00  0.76           C  
ATOM   2436  C   VAL A 160     -27.509  -4.417  14.328  1.00  0.76           C  
ATOM   2437  O   VAL A 160     -28.276  -5.291  13.909  1.00  0.76           O  
ATOM   2438  CB  VAL A 160     -27.161  -4.025  16.770  1.00  0.76           C  
ATOM   2439  CG1 VAL A 160     -28.638  -4.371  16.917  1.00  0.76           C  
ATOM   2440  CG2 VAL A 160     -26.382  -4.524  18.003  1.00  0.76           C  
ATOM   2441  H   VAL A 160     -24.825  -3.492  15.787  1.00  0.76           H  
ATOM   2442  HA  VAL A 160     -26.551  -5.763  15.669  1.00  0.76           H  
ATOM   2443  HB  VAL A 160     -27.064  -2.938  16.683  1.00  0.76           H  
ATOM   2444 1HG1 VAL A 160     -29.036  -3.893  17.810  1.00  0.76           H  
ATOM   2445 2HG1 VAL A 160     -29.174  -4.008  16.041  1.00  0.76           H  
ATOM   2446 3HG1 VAL A 160     -28.756  -5.450  16.997  1.00  0.76           H  
ATOM   2447 1HG2 VAL A 160     -26.777  -4.048  18.900  1.00  0.76           H  
ATOM   2448 2HG2 VAL A 160     -26.490  -5.605  18.086  1.00  0.76           H  
ATOM   2449 3HG2 VAL A 160     -25.334  -4.281  17.901  1.00  0.76           H  
ATOM   2450  N   SER A 161     -27.406  -3.216  13.767  1.00  0.74           N  
ATOM   2451  CA  SER A 161     -28.225  -2.840  12.639  1.00  0.74           C  
ATOM   2452  C   SER A 161     -27.949  -3.766  11.458  1.00  0.74           C  
ATOM   2453  O   SER A 161     -28.884  -4.211  10.783  1.00  0.74           O  
ATOM   2454  CB  SER A 161     -27.909  -1.420  12.255  1.00  0.74           C  
ATOM   2455  OG  SER A 161     -28.234  -0.545  13.287  1.00  0.74           O  
ATOM   2456  H   SER A 161     -26.760  -2.524  14.148  1.00  0.74           H  
ATOM   2457  HA  SER A 161     -29.273  -2.921  12.922  1.00  0.74           H  
ATOM   2458 1HB  SER A 161     -26.850  -1.328  12.012  1.00  0.74           H  
ATOM   2459 2HB  SER A 161     -28.477  -1.163  11.368  1.00  0.74           H  
ATOM   2460  HG  SER A 161     -27.585  -0.730  14.010  1.00  0.74           H  
ATOM   2461  N   ALA A 162     -26.668  -4.102  11.231  1.00  0.72           N  
ATOM   2462  CA  ALA A 162     -26.299  -5.002  10.145  1.00  0.72           C  
ATOM   2463  C   ALA A 162     -26.957  -6.359  10.294  1.00  0.72           C  
ATOM   2464  O   ALA A 162     -27.458  -6.921   9.317  1.00  0.72           O  
ATOM   2465  CB  ALA A 162     -24.799  -5.203  10.123  1.00  0.72           C  
ATOM   2466  H   ALA A 162     -25.927  -3.693  11.802  1.00  0.72           H  
ATOM   2467  HA  ALA A 162     -26.632  -4.557   9.211  1.00  0.72           H  
ATOM   2468 1HB  ALA A 162     -24.532  -5.871   9.312  1.00  0.72           H  
ATOM   2469 2HB  ALA A 162     -24.315  -4.242   9.994  1.00  0.72           H  
ATOM   2470 3HB  ALA A 162     -24.478  -5.646  11.056  1.00  0.72           H  
ATOM   2471  N   HIS A 163     -27.015  -6.866  11.525  1.00  0.70           N  
ATOM   2472  CA  HIS A 163     -27.618  -8.169  11.751  1.00  0.70           C  
ATOM   2473  C   HIS A 163     -29.125  -8.096  11.579  1.00  0.70           C  
ATOM   2474  O   HIS A 163     -29.734  -8.984  10.975  1.00  0.70           O  
ATOM   2475  CB  HIS A 163     -27.304  -8.686  13.156  1.00  0.70           C  
ATOM   2476  CG  HIS A 163     -25.884  -9.131  13.380  1.00  0.70           C  
ATOM   2477  ND1 HIS A 163     -24.867  -8.242  13.582  1.00  0.70           N  
ATOM   2478  CD2 HIS A 163     -25.327 -10.365  13.467  1.00  0.70           C  
ATOM   2479  CE1 HIS A 163     -23.740  -8.889  13.779  1.00  0.70           C  
ATOM   2480  NE2 HIS A 163     -23.985 -10.182  13.724  1.00  0.70           N  
ATOM   2481  H   HIS A 163     -26.583  -6.356  12.300  1.00  0.70           H  
ATOM   2482  HA  HIS A 163     -27.229  -8.880  11.027  1.00  0.70           H  
ATOM   2483 1HB  HIS A 163     -27.522  -7.895  13.879  1.00  0.70           H  
ATOM   2484 2HB  HIS A 163     -27.963  -9.517  13.383  1.00  0.70           H  
ATOM   2485  HD1 HIS A 163     -24.964  -7.236  13.587  1.00  0.70           H  
ATOM   2486  HD2 HIS A 163     -25.737 -11.376  13.386  1.00  0.70           H  
ATOM   2487  HE1 HIS A 163     -22.816  -8.338  13.959  1.00  0.70           H  
ATOM   2488  N   ARG A 164     -29.739  -7.019  12.072  1.00  0.68           N  
ATOM   2489  CA  ARG A 164     -31.180  -6.893  11.941  1.00  0.68           C  
ATOM   2490  C   ARG A 164     -31.582  -6.817  10.477  1.00  0.68           C  
ATOM   2491  O   ARG A 164     -32.555  -7.450  10.063  1.00  0.68           O  
ATOM   2492  CB  ARG A 164     -31.686  -5.666  12.695  1.00  0.68           C  
ATOM   2493  CG  ARG A 164     -31.645  -5.829  14.209  1.00  0.68           C  
ATOM   2494  CD  ARG A 164     -32.083  -4.627  14.955  1.00  0.68           C  
ATOM   2495  NE  ARG A 164     -32.041  -4.877  16.395  1.00  0.68           N  
ATOM   2496  CZ  ARG A 164     -32.332  -3.978  17.355  1.00  0.68           C  
ATOM   2497  NH1 ARG A 164     -32.689  -2.764  17.041  1.00  0.68           N  
ATOM   2498  NH2 ARG A 164     -32.261  -4.320  18.632  1.00  0.68           N  
ATOM   2499  H   ARG A 164     -29.201  -6.304  12.564  1.00  0.68           H  
ATOM   2500  HA  ARG A 164     -31.641  -7.772  12.380  1.00  0.68           H  
ATOM   2501 1HB  ARG A 164     -31.068  -4.805  12.438  1.00  0.68           H  
ATOM   2502 2HB  ARG A 164     -32.711  -5.443  12.401  1.00  0.68           H  
ATOM   2503 1HG  ARG A 164     -32.315  -6.631  14.476  1.00  0.68           H  
ATOM   2504 2HG  ARG A 164     -30.635  -6.087  14.524  1.00  0.68           H  
ATOM   2505 1HD  ARG A 164     -31.420  -3.791  14.730  1.00  0.68           H  
ATOM   2506 2HD  ARG A 164     -33.105  -4.370  14.680  1.00  0.68           H  
ATOM   2507  HE  ARG A 164     -31.772  -5.806  16.691  1.00  0.68           H  
ATOM   2508 1HH1 ARG A 164     -32.743  -2.483  16.070  1.00  0.68           H  
ATOM   2509 2HH1 ARG A 164     -32.921  -2.108  17.772  1.00  0.68           H  
ATOM   2510 1HH2 ARG A 164     -31.982  -5.252  18.900  1.00  0.68           H  
ATOM   2511 2HH2 ARG A 164     -32.480  -3.639  19.344  1.00  0.68           H  
ATOM   2512  N   LEU A 165     -30.806  -6.094   9.676  1.00  0.67           N  
ATOM   2513  CA  LEU A 165     -31.114  -5.984   8.267  1.00  0.67           C  
ATOM   2514  C   LEU A 165     -30.887  -7.283   7.512  1.00  0.67           C  
ATOM   2515  O   LEU A 165     -31.762  -7.708   6.758  1.00  0.67           O  
ATOM   2516  CB  LEU A 165     -30.368  -4.820   7.648  1.00  0.67           C  
ATOM   2517  CG  LEU A 165     -30.614  -4.629   6.173  1.00  0.67           C  
ATOM   2518  CD1 LEU A 165     -32.086  -4.531   5.874  1.00  0.67           C  
ATOM   2519  CD2 LEU A 165     -29.998  -3.345   5.784  1.00  0.67           C  
ATOM   2520  H   LEU A 165     -30.011  -5.582  10.061  1.00  0.67           H  
ATOM   2521  HA  LEU A 165     -32.174  -5.747   8.186  1.00  0.67           H  
ATOM   2522 1HB  LEU A 165     -30.621  -3.910   8.170  1.00  0.67           H  
ATOM   2523 2HB  LEU A 165     -29.298  -4.997   7.791  1.00  0.67           H  
ATOM   2524  HG  LEU A 165     -30.186  -5.453   5.609  1.00  0.67           H  
ATOM   2525 1HD1 LEU A 165     -32.204  -4.366   4.811  1.00  0.67           H  
ATOM   2526 2HD1 LEU A 165     -32.583  -5.461   6.157  1.00  0.67           H  
ATOM   2527 3HD1 LEU A 165     -32.526  -3.730   6.404  1.00  0.67           H  
ATOM   2528 1HD2 LEU A 165     -30.191  -3.197   4.744  1.00  0.67           H  
ATOM   2529 2HD2 LEU A 165     -30.438  -2.532   6.351  1.00  0.67           H  
ATOM   2530 3HD2 LEU A 165     -28.929  -3.377   5.978  1.00  0.67           H  
ATOM   2531  N   ILE A 166     -29.759  -7.966   7.732  1.00  0.65           N  
ATOM   2532  CA  ILE A 166     -29.524  -9.209   6.999  1.00  0.65           C  
ATOM   2533  C   ILE A 166     -30.643 -10.189   7.294  1.00  0.65           C  
ATOM   2534  O   ILE A 166     -31.139 -10.866   6.395  1.00  0.65           O  
ATOM   2535  CB  ILE A 166     -28.166  -9.848   7.362  1.00  0.65           C  
ATOM   2536  CG1 ILE A 166     -27.046  -8.992   6.818  1.00  0.65           C  
ATOM   2537  CG2 ILE A 166     -28.075 -11.321   6.833  1.00  0.65           C  
ATOM   2538  CD1 ILE A 166     -25.714  -9.358   7.352  1.00  0.65           C  
ATOM   2539  H   ILE A 166     -29.048  -7.610   8.375  1.00  0.65           H  
ATOM   2540  HA  ILE A 166     -29.530  -8.991   5.934  1.00  0.65           H  
ATOM   2541  HB  ILE A 166     -28.063  -9.845   8.446  1.00  0.65           H  
ATOM   2542 1HG1 ILE A 166     -27.021  -9.080   5.732  1.00  0.65           H  
ATOM   2543 2HG1 ILE A 166     -27.251  -7.960   7.075  1.00  0.65           H  
ATOM   2544 1HG2 ILE A 166     -27.114 -11.754   7.116  1.00  0.65           H  
ATOM   2545 2HG2 ILE A 166     -28.879 -11.916   7.265  1.00  0.65           H  
ATOM   2546 3HG2 ILE A 166     -28.165 -11.328   5.745  1.00  0.65           H  
ATOM   2547 1HD1 ILE A 166     -24.981  -8.691   6.924  1.00  0.65           H  
ATOM   2548 2HD1 ILE A 166     -25.721  -9.249   8.439  1.00  0.65           H  
ATOM   2549 3HD1 ILE A 166     -25.481 -10.384   7.085  1.00  0.65           H  
ATOM   2550  N   ALA A 167     -31.031 -10.270   8.560  1.00  0.64           N  
ATOM   2551  CA  ALA A 167     -32.110 -11.139   8.979  1.00  0.64           C  
ATOM   2552  C   ALA A 167     -33.458 -10.816   8.342  1.00  0.64           C  
ATOM   2553  O   ALA A 167     -34.193 -11.725   7.950  1.00  0.64           O  
ATOM   2554  CB  ALA A 167     -32.257 -11.013  10.464  1.00  0.64           C  
ATOM   2555  H   ALA A 167     -30.568  -9.706   9.273  1.00  0.64           H  
ATOM   2556  HA  ALA A 167     -31.847 -12.156   8.710  1.00  0.64           H  
ATOM   2557 1HB  ALA A 167     -33.026 -11.679  10.782  1.00  0.64           H  
ATOM   2558 2HB  ALA A 167     -31.326 -11.263  10.948  1.00  0.64           H  
ATOM   2559 3HB  ALA A 167     -32.528  -9.990  10.710  1.00  0.64           H  
ATOM   2560  N   LYS A 168     -33.788  -9.535   8.191  1.00  0.63           N  
ATOM   2561  CA  LYS A 168     -35.090  -9.177   7.642  1.00  0.63           C  
ATOM   2562  C   LYS A 168     -35.151  -9.222   6.133  1.00  0.63           C  
ATOM   2563  O   LYS A 168     -36.204  -9.526   5.570  1.00  0.63           O  
ATOM   2564  CB  LYS A 168     -35.492  -7.804   8.130  1.00  0.63           C  
ATOM   2565  CG  LYS A 168     -35.754  -7.780   9.581  1.00  0.63           C  
ATOM   2566  CD  LYS A 168     -36.088  -6.423  10.068  1.00  0.63           C  
ATOM   2567  CE  LYS A 168     -36.160  -6.458  11.557  1.00  0.63           C  
ATOM   2568  NZ  LYS A 168     -37.176  -7.406  12.021  1.00  0.63           N  
ATOM   2569  H   LYS A 168     -33.164  -8.798   8.527  1.00  0.63           H  
ATOM   2570  HA  LYS A 168     -35.819  -9.894   8.022  1.00  0.63           H  
ATOM   2571 1HB  LYS A 168     -34.698  -7.087   7.907  1.00  0.63           H  
ATOM   2572 2HB  LYS A 168     -36.391  -7.485   7.626  1.00  0.63           H  
ATOM   2573 1HG  LYS A 168     -36.597  -8.445   9.801  1.00  0.63           H  
ATOM   2574 2HG  LYS A 168     -34.891  -8.158  10.119  1.00  0.63           H  
ATOM   2575 1HD  LYS A 168     -35.316  -5.716   9.758  1.00  0.63           H  
ATOM   2576 2HD  LYS A 168     -37.046  -6.106   9.663  1.00  0.63           H  
ATOM   2577 1HE  LYS A 168     -35.188  -6.755  11.958  1.00  0.63           H  
ATOM   2578 2HE  LYS A 168     -36.400  -5.491  11.912  1.00  0.63           H  
ATOM   2579 1HZ  LYS A 168     -37.213  -7.427  13.022  1.00  0.63           H  
ATOM   2580 2HZ  LYS A 168     -38.081  -7.147  11.659  1.00  0.63           H  
ATOM   2581 3HZ  LYS A 168     -36.923  -8.339  11.672  1.00  0.63           H  
ATOM   2582  N   MET A 169     -34.034  -8.972   5.460  1.00  0.63           N  
ATOM   2583  CA  MET A 169     -34.039  -8.987   4.007  1.00  0.63           C  
ATOM   2584  C   MET A 169     -34.805 -10.161   3.352  1.00  0.63           C  
ATOM   2585  O   MET A 169     -35.695  -9.874   2.552  1.00  0.63           O  
ATOM   2586  CB  MET A 169     -32.621  -8.917   3.448  1.00  0.63           C  
ATOM   2587  CG  MET A 169     -31.901  -7.578   3.477  1.00  0.63           C  
ATOM   2588  SD  MET A 169     -32.692  -6.233   2.539  1.00  0.63           S  
ATOM   2589  CE  MET A 169     -32.630  -6.737   0.824  1.00  0.63           C  
ATOM   2590  H   MET A 169     -33.180  -8.722   5.964  1.00  0.63           H  
ATOM   2591  HA  MET A 169     -34.544  -8.076   3.685  1.00  0.63           H  
ATOM   2592 1HB  MET A 169     -31.979  -9.581   4.023  1.00  0.63           H  
ATOM   2593 2HB  MET A 169     -32.603  -9.249   2.465  1.00  0.63           H  
ATOM   2594 1HG  MET A 169     -31.772  -7.250   4.477  1.00  0.63           H  
ATOM   2595 2HG  MET A 169     -30.922  -7.744   3.052  1.00  0.63           H  
ATOM   2596 1HE  MET A 169     -33.067  -5.966   0.203  1.00  0.63           H  
ATOM   2597 2HE  MET A 169     -31.624  -6.904   0.513  1.00  0.63           H  
ATOM   2598 3HE  MET A 169     -33.188  -7.641   0.705  1.00  0.63           H  
ATOM   2599  N   PRO A 170     -34.520 -11.473   3.612  1.00  0.62           N  
ATOM   2600  CA  PRO A 170     -35.199 -12.604   2.981  1.00  0.62           C  
ATOM   2601  C   PRO A 170     -36.670 -12.690   3.335  1.00  0.62           C  
ATOM   2602  O   PRO A 170     -37.462 -13.266   2.586  1.00  0.62           O  
ATOM   2603  CB  PRO A 170     -34.483 -13.819   3.575  1.00  0.62           C  
ATOM   2604  CG  PRO A 170     -33.932 -13.323   4.872  1.00  0.62           C  
ATOM   2605  CD  PRO A 170     -33.512 -11.895   4.597  1.00  0.62           C  
ATOM   2606  HA  PRO A 170     -35.059 -12.558   1.892  1.00  0.62           H  
ATOM   2607 1HB  PRO A 170     -35.191 -14.650   3.710  1.00  0.62           H  
ATOM   2608 2HB  PRO A 170     -33.701 -14.172   2.881  1.00  0.62           H  
ATOM   2609 1HG  PRO A 170     -34.718 -13.357   5.645  1.00  0.62           H  
ATOM   2610 2HG  PRO A 170     -33.145 -13.966   5.234  1.00  0.62           H  
ATOM   2611 1HD  PRO A 170     -33.570 -11.390   5.524  1.00  0.62           H  
ATOM   2612 2HD  PRO A 170     -32.513 -11.851   4.173  1.00  0.62           H  
ATOM   2613  N   THR A 171     -37.059 -12.094   4.464  1.00  0.61           N  
ATOM   2614  CA  THR A 171     -38.442 -12.154   4.877  1.00  0.61           C  
ATOM   2615  C   THR A 171     -39.150 -11.139   4.050  1.00  0.61           C  
ATOM   2616  O   THR A 171     -40.188 -11.408   3.454  1.00  0.61           O  
ATOM   2617  CB  THR A 171     -38.613 -11.879   6.379  1.00  0.61           C  
ATOM   2618  OG1 THR A 171     -37.855 -12.838   7.128  1.00  0.61           O  
ATOM   2619  CG2 THR A 171     -40.074 -12.014   6.751  1.00  0.61           C  
ATOM   2620  H   THR A 171     -36.413 -11.563   5.041  1.00  0.61           H  
ATOM   2621  HA  THR A 171     -38.864 -13.121   4.638  1.00  0.61           H  
ATOM   2622  HB  THR A 171     -38.257 -10.876   6.619  1.00  0.61           H  
ATOM   2623  HG1 THR A 171     -37.960 -12.647   8.089  1.00  0.61           H  
ATOM   2624 1HG2 THR A 171     -40.199 -11.838   7.817  1.00  0.61           H  
ATOM   2625 2HG2 THR A 171     -40.651 -11.292   6.190  1.00  0.61           H  
ATOM   2626 3HG2 THR A 171     -40.418 -13.013   6.511  1.00  0.61           H  
ATOM   2627  N   ILE A 172     -38.535  -9.977   3.955  1.00  0.61           N  
ATOM   2628  CA  ILE A 172     -39.098  -8.906   3.189  1.00  0.61           C  
ATOM   2629  C   ILE A 172     -39.188  -9.304   1.728  1.00  0.61           C  
ATOM   2630  O   ILE A 172     -40.232  -9.116   1.113  1.00  0.61           O  
ATOM   2631  CB  ILE A 172     -38.284  -7.630   3.420  1.00  0.61           C  
ATOM   2632  CG1 ILE A 172     -38.535  -7.188   4.897  1.00  0.61           C  
ATOM   2633  CG2 ILE A 172     -38.624  -6.595   2.395  1.00  0.61           C  
ATOM   2634  CD1 ILE A 172     -37.639  -6.137   5.401  1.00  0.61           C  
ATOM   2635  H   ILE A 172     -37.659  -9.833   4.455  1.00  0.61           H  
ATOM   2636  HA  ILE A 172     -40.104  -8.725   3.554  1.00  0.61           H  
ATOM   2637  HB  ILE A 172     -37.222  -7.863   3.342  1.00  0.61           H  
ATOM   2638 1HG1 ILE A 172     -39.548  -6.830   4.995  1.00  0.61           H  
ATOM   2639 2HG1 ILE A 172     -38.413  -8.064   5.536  1.00  0.61           H  
ATOM   2640 1HG2 ILE A 172     -38.028  -5.699   2.558  1.00  0.61           H  
ATOM   2641 2HG2 ILE A 172     -38.410  -7.000   1.453  1.00  0.61           H  
ATOM   2642 3HG2 ILE A 172     -39.656  -6.356   2.430  1.00  0.61           H  
ATOM   2643 1HD1 ILE A 172     -37.896  -5.911   6.435  1.00  0.61           H  
ATOM   2644 2HD1 ILE A 172     -36.602  -6.478   5.345  1.00  0.61           H  
ATOM   2645 3HD1 ILE A 172     -37.765  -5.263   4.804  1.00  0.61           H  
ATOM   2646  N   ALA A 173     -38.134  -9.888   1.164  1.00  0.61           N  
ATOM   2647  CA  ALA A 173     -38.187 -10.322  -0.224  1.00  0.61           C  
ATOM   2648  C   ALA A 173     -39.266 -11.367  -0.447  1.00  0.61           C  
ATOM   2649  O   ALA A 173     -39.991 -11.305  -1.445  1.00  0.61           O  
ATOM   2650  CB  ALA A 173     -36.853 -10.868  -0.633  1.00  0.61           C  
ATOM   2651  H   ALA A 173     -37.284 -10.018   1.707  1.00  0.61           H  
ATOM   2652  HA  ALA A 173     -38.435  -9.468  -0.845  1.00  0.61           H  
ATOM   2653 1HB  ALA A 173     -36.880 -11.183  -1.670  1.00  0.61           H  
ATOM   2654 2HB  ALA A 173     -36.127 -10.082  -0.510  1.00  0.61           H  
ATOM   2655 3HB  ALA A 173     -36.608 -11.712   0.004  1.00  0.61           H  
ATOM   2656  N   ALA A 174     -39.405 -12.321   0.478  1.00  0.61           N  
ATOM   2657  CA  ALA A 174     -40.450 -13.314   0.328  1.00  0.61           C  
ATOM   2658  C   ALA A 174     -41.819 -12.641   0.372  1.00  0.61           C  
ATOM   2659  O   ALA A 174     -42.705 -12.972  -0.418  1.00  0.61           O  
ATOM   2660  CB  ALA A 174     -40.334 -14.357   1.408  1.00  0.61           C  
ATOM   2661  H   ALA A 174     -38.784 -12.381   1.286  1.00  0.61           H  
ATOM   2662  HA  ALA A 174     -40.333 -13.793  -0.644  1.00  0.61           H  
ATOM   2663 1HB  ALA A 174     -41.116 -15.090   1.257  1.00  0.61           H  
ATOM   2664 2HB  ALA A 174     -39.357 -14.840   1.350  1.00  0.61           H  
ATOM   2665 3HB  ALA A 174     -40.449 -13.889   2.388  1.00  0.61           H  
ATOM   2666  N   MET A 175     -41.977 -11.658   1.265  1.00  0.62           N  
ATOM   2667  CA  MET A 175     -43.219 -10.907   1.381  1.00  0.62           C  
ATOM   2668  C   MET A 175     -43.497 -10.104   0.116  1.00  0.62           C  
ATOM   2669  O   MET A 175     -44.643 -10.020  -0.330  1.00  0.62           O  
ATOM   2670  CB  MET A 175     -43.181 -10.013   2.613  1.00  0.62           C  
ATOM   2671  CG  MET A 175     -43.241 -10.756   3.949  1.00  0.62           C  
ATOM   2672  SD  MET A 175     -42.999  -9.662   5.351  1.00  0.62           S  
ATOM   2673  CE  MET A 175     -44.534  -8.784   5.390  1.00  0.62           C  
ATOM   2674  H   MET A 175     -41.215 -11.434   1.904  1.00  0.62           H  
ATOM   2675  HA  MET A 175     -44.031 -11.619   1.506  1.00  0.62           H  
ATOM   2676 1HB  MET A 175     -42.250  -9.478   2.615  1.00  0.62           H  
ATOM   2677 2HB  MET A 175     -43.979  -9.284   2.577  1.00  0.62           H  
ATOM   2678 1HG  MET A 175     -44.214 -11.220   4.049  1.00  0.62           H  
ATOM   2679 2HG  MET A 175     -42.503 -11.543   3.983  1.00  0.62           H  
ATOM   2680 1HE  MET A 175     -44.512  -8.069   6.205  1.00  0.62           H  
ATOM   2681 2HE  MET A 175     -44.678  -8.265   4.449  1.00  0.62           H  
ATOM   2682 3HE  MET A 175     -45.350  -9.486   5.541  1.00  0.62           H  
ATOM   2683  N   VAL A 176     -42.450  -9.556  -0.508  1.00  0.64           N  
ATOM   2684  CA  VAL A 176     -42.642  -8.813  -1.742  1.00  0.64           C  
ATOM   2685  C   VAL A 176     -43.185  -9.745  -2.816  1.00  0.64           C  
ATOM   2686  O   VAL A 176     -44.138  -9.392  -3.522  1.00  0.64           O  
ATOM   2687  CB  VAL A 176     -41.347  -8.149  -2.228  1.00  0.64           C  
ATOM   2688  CG1 VAL A 176     -41.559  -7.588  -3.568  1.00  0.64           C  
ATOM   2689  CG2 VAL A 176     -40.970  -7.039  -1.313  1.00  0.64           C  
ATOM   2690  H   VAL A 176     -41.521  -9.631  -0.096  1.00  0.64           H  
ATOM   2691  HA  VAL A 176     -43.374  -8.027  -1.561  1.00  0.64           H  
ATOM   2692  HB  VAL A 176     -40.546  -8.884  -2.291  1.00  0.64           H  
ATOM   2693 1HG1 VAL A 176     -40.630  -7.119  -3.876  1.00  0.64           H  
ATOM   2694 2HG1 VAL A 176     -41.829  -8.385  -4.261  1.00  0.64           H  
ATOM   2695 3HG1 VAL A 176     -42.354  -6.847  -3.536  1.00  0.64           H  
ATOM   2696 1HG2 VAL A 176     -40.101  -6.551  -1.687  1.00  0.64           H  
ATOM   2697 2HG2 VAL A 176     -41.765  -6.356  -1.275  1.00  0.64           H  
ATOM   2698 3HG2 VAL A 176     -40.780  -7.407  -0.346  1.00  0.64           H  
ATOM   2699  N   TYR A 177     -42.604 -10.947  -2.918  1.00  0.67           N  
ATOM   2700  CA  TYR A 177     -43.112 -11.953  -3.844  1.00  0.67           C  
ATOM   2701  C   TYR A 177     -44.579 -12.250  -3.580  1.00  0.67           C  
ATOM   2702  O   TYR A 177     -45.410 -12.163  -4.498  1.00  0.67           O  
ATOM   2703  CB  TYR A 177     -42.318 -13.261  -3.737  1.00  0.67           C  
ATOM   2704  CG  TYR A 177     -42.974 -14.437  -4.446  1.00  0.67           C  
ATOM   2705  CD1 TYR A 177     -42.860 -14.658  -5.805  1.00  0.67           C  
ATOM   2706  CD2 TYR A 177     -43.733 -15.303  -3.684  1.00  0.67           C  
ATOM   2707  CE1 TYR A 177     -43.498 -15.763  -6.363  1.00  0.67           C  
ATOM   2708  CE2 TYR A 177     -44.365 -16.369  -4.259  1.00  0.67           C  
ATOM   2709  CZ  TYR A 177     -44.244 -16.605  -5.580  1.00  0.67           C  
ATOM   2710  OH  TYR A 177     -44.875 -17.693  -6.146  1.00  0.67           O  
ATOM   2711  H   TYR A 177     -41.801 -11.163  -2.323  1.00  0.67           H  
ATOM   2712  HA  TYR A 177     -43.022 -11.565  -4.858  1.00  0.67           H  
ATOM   2713 1HB  TYR A 177     -41.358 -13.127  -4.172  1.00  0.67           H  
ATOM   2714 2HB  TYR A 177     -42.166 -13.527  -2.706  1.00  0.67           H  
ATOM   2715  HD1 TYR A 177     -42.279 -13.989  -6.427  1.00  0.67           H  
ATOM   2716  HD2 TYR A 177     -43.833 -15.135  -2.615  1.00  0.67           H  
ATOM   2717  HE1 TYR A 177     -43.428 -15.972  -7.406  1.00  0.67           H  
ATOM   2718  HE2 TYR A 177     -44.967 -17.039  -3.645  1.00  0.67           H  
ATOM   2719  HH  TYR A 177     -45.339 -18.188  -5.460  1.00  0.67           H  
ATOM   2720  N   LYS A 178     -44.910 -12.538  -2.316  1.00  0.70           N  
ATOM   2721  CA  LYS A 178     -46.268 -12.912  -1.970  1.00  0.70           C  
ATOM   2722  C   LYS A 178     -47.233 -11.805  -2.296  1.00  0.70           C  
ATOM   2723  O   LYS A 178     -48.318 -12.043  -2.838  1.00  0.70           O  
ATOM   2724  CB  LYS A 178     -46.360 -13.207  -0.473  1.00  0.70           C  
ATOM   2725  CG  LYS A 178     -45.672 -14.442  -0.059  1.00  0.70           C  
ATOM   2726  CD  LYS A 178     -46.378 -15.601  -0.622  1.00  0.70           C  
ATOM   2727  CE  LYS A 178     -45.750 -16.852  -0.229  1.00  0.70           C  
ATOM   2728  NZ  LYS A 178     -46.456 -17.979  -0.778  1.00  0.70           N  
ATOM   2729  H   LYS A 178     -44.183 -12.553  -1.598  1.00  0.70           H  
ATOM   2730  HA  LYS A 178     -46.547 -13.797  -2.542  1.00  0.70           H  
ATOM   2731 1HB  LYS A 178     -45.930 -12.379   0.084  1.00  0.70           H  
ATOM   2732 2HB  LYS A 178     -47.411 -13.290  -0.179  1.00  0.70           H  
ATOM   2733 1HG  LYS A 178     -44.652 -14.444  -0.419  1.00  0.70           H  
ATOM   2734 2HG  LYS A 178     -45.663 -14.515   1.026  1.00  0.70           H  
ATOM   2735 1HD  LYS A 178     -47.400 -15.607  -0.256  1.00  0.70           H  
ATOM   2736 2HD  LYS A 178     -46.394 -15.545  -1.709  1.00  0.70           H  
ATOM   2737 1HE  LYS A 178     -44.731 -16.866  -0.593  1.00  0.70           H  
ATOM   2738 2HE  LYS A 178     -45.745 -16.934   0.858  1.00  0.70           H  
ATOM   2739 1HZ  LYS A 178     -45.979 -18.821  -0.457  1.00  0.70           H  
ATOM   2740 2HZ  LYS A 178     -47.395 -17.987  -0.449  1.00  0.70           H  
ATOM   2741 3HZ  LYS A 178     -46.474 -17.939  -1.801  1.00  0.70           H  
ATOM   2742  N   TYR A 179     -46.834 -10.571  -2.031  1.00  0.74           N  
ATOM   2743  CA  TYR A 179     -47.734  -9.489  -2.310  1.00  0.74           C  
ATOM   2744  C   TYR A 179     -47.977  -9.381  -3.808  1.00  0.74           C  
ATOM   2745  O   TYR A 179     -49.127  -9.317  -4.246  1.00  0.74           O  
ATOM   2746  CB  TYR A 179     -47.238  -8.175  -1.734  1.00  0.74           C  
ATOM   2747  CG  TYR A 179     -48.273  -7.125  -1.920  1.00  0.74           C  
ATOM   2748  CD1 TYR A 179     -49.406  -7.207  -1.131  1.00  0.74           C  
ATOM   2749  CD2 TYR A 179     -48.136  -6.111  -2.841  1.00  0.74           C  
ATOM   2750  CE1 TYR A 179     -50.415  -6.305  -1.274  1.00  0.74           C  
ATOM   2751  CE2 TYR A 179     -49.151  -5.192  -2.975  1.00  0.74           C  
ATOM   2752  CZ  TYR A 179     -50.298  -5.295  -2.196  1.00  0.74           C  
ATOM   2753  OH  TYR A 179     -51.332  -4.401  -2.341  1.00  0.74           O  
ATOM   2754  H   TYR A 179     -45.934 -10.395  -1.589  1.00  0.74           H  
ATOM   2755  HA  TYR A 179     -48.690  -9.712  -1.838  1.00  0.74           H  
ATOM   2756 1HB  TYR A 179     -47.033  -8.285  -0.685  1.00  0.74           H  
ATOM   2757 2HB  TYR A 179     -46.315  -7.866  -2.232  1.00  0.74           H  
ATOM   2758  HD1 TYR A 179     -49.501  -8.011  -0.401  1.00  0.74           H  
ATOM   2759  HD2 TYR A 179     -47.241  -6.042  -3.461  1.00  0.74           H  
ATOM   2760  HE1 TYR A 179     -51.311  -6.386  -0.658  1.00  0.74           H  
ATOM   2761  HE2 TYR A 179     -49.055  -4.397  -3.699  1.00  0.74           H  
ATOM   2762  HH  TYR A 179     -51.928  -4.469  -1.592  1.00  0.74           H  
ATOM   2763  N   SER A 180     -46.905  -9.424  -4.610  1.00  0.78           N  
ATOM   2764  CA  SER A 180     -47.049  -9.266  -6.056  1.00  0.78           C  
ATOM   2765  C   SER A 180     -47.905 -10.377  -6.682  1.00  0.78           C  
ATOM   2766  O   SER A 180     -48.532 -10.175  -7.725  1.00  0.78           O  
ATOM   2767  CB  SER A 180     -45.676  -9.247  -6.717  1.00  0.78           C  
ATOM   2768  OG  SER A 180     -45.056 -10.518  -6.682  1.00  0.78           O  
ATOM   2769  H   SER A 180     -45.970  -9.523  -4.210  1.00  0.78           H  
ATOM   2770  HA  SER A 180     -47.537  -8.310  -6.244  1.00  0.78           H  
ATOM   2771 1HB  SER A 180     -45.769  -8.906  -7.747  1.00  0.78           H  
ATOM   2772 2HB  SER A 180     -45.045  -8.527  -6.192  1.00  0.78           H  
ATOM   2773  HG  SER A 180     -45.249 -10.905  -5.801  1.00  0.78           H  
ATOM   2774  N   LYS A 181     -47.968 -11.540  -6.026  1.00  0.83           N  
ATOM   2775  CA  LYS A 181     -48.781 -12.650  -6.505  1.00  0.83           C  
ATOM   2776  C   LYS A 181     -50.184 -12.705  -5.889  1.00  0.83           C  
ATOM   2777  O   LYS A 181     -50.990 -13.560  -6.262  1.00  0.83           O  
ATOM   2778  CB  LYS A 181     -48.050 -13.975  -6.288  1.00  0.83           C  
ATOM   2779  CG  LYS A 181     -46.752 -14.082  -7.061  1.00  0.83           C  
ATOM   2780  CD  LYS A 181     -47.031 -13.996  -8.559  1.00  0.83           C  
ATOM   2781  CE  LYS A 181     -45.781 -14.176  -9.400  1.00  0.83           C  
ATOM   2782  NZ  LYS A 181     -46.091 -14.021 -10.861  1.00  0.83           N  
ATOM   2783  H   LYS A 181     -47.391 -11.669  -5.194  1.00  0.83           H  
ATOM   2784  HA  LYS A 181     -48.912 -12.525  -7.579  1.00  0.83           H  
ATOM   2785 1HB  LYS A 181     -47.806 -14.078  -5.223  1.00  0.83           H  
ATOM   2786 2HB  LYS A 181     -48.694 -14.811  -6.559  1.00  0.83           H  
ATOM   2787 1HG  LYS A 181     -46.065 -13.286  -6.764  1.00  0.83           H  
ATOM   2788 2HG  LYS A 181     -46.296 -15.037  -6.843  1.00  0.83           H  
ATOM   2789 1HD  LYS A 181     -47.754 -14.767  -8.832  1.00  0.83           H  
ATOM   2790 2HD  LYS A 181     -47.466 -13.020  -8.784  1.00  0.83           H  
ATOM   2791 1HE  LYS A 181     -45.041 -13.429  -9.109  1.00  0.83           H  
ATOM   2792 2HE  LYS A 181     -45.366 -15.170  -9.227  1.00  0.83           H  
ATOM   2793 1HZ  LYS A 181     -45.254 -14.137 -11.414  1.00  0.83           H  
ATOM   2794 2HZ  LYS A 181     -46.772 -14.715 -11.136  1.00  0.83           H  
ATOM   2795 3HZ  LYS A 181     -46.470 -13.096 -11.019  1.00  0.83           H  
ATOM   2796  N   GLY A 182     -50.474 -11.819  -4.935  1.00  0.86           N  
ATOM   2797  CA  GLY A 182     -51.764 -11.812  -4.251  1.00  0.86           C  
ATOM   2798  C   GLY A 182     -51.901 -12.917  -3.196  1.00  0.86           C  
ATOM   2799  O   GLY A 182     -53.017 -13.273  -2.806  1.00  0.86           O  
ATOM   2800  H   GLY A 182     -49.795 -11.106  -4.677  1.00  0.86           H  
ATOM   2801 1HA  GLY A 182     -51.889 -10.845  -3.769  1.00  0.86           H  
ATOM   2802 2HA  GLY A 182     -52.561 -11.907  -4.986  1.00  0.86           H  
ATOM   2803  N   GLU A 183     -50.780 -13.495  -2.772  1.00  0.88           N  
ATOM   2804  CA  GLU A 183     -50.799 -14.583  -1.810  1.00  0.88           C  
ATOM   2805  C   GLU A 183     -50.664 -14.038  -0.377  1.00  0.88           C  
ATOM   2806  O   GLU A 183     -50.123 -12.949  -0.188  1.00  0.88           O  
ATOM   2807  CB  GLU A 183     -49.686 -15.585  -2.124  1.00  0.88           C  
ATOM   2808  CG  GLU A 183     -49.836 -16.317  -3.455  1.00  0.88           C  
ATOM   2809  CD  GLU A 183     -48.739 -17.341  -3.704  1.00  0.88           C  
ATOM   2810  OE1 GLU A 183     -47.911 -17.530  -2.830  1.00  0.88           O  
ATOM   2811  OE2 GLU A 183     -48.728 -17.936  -4.753  1.00  0.88           O  
ATOM   2812  H   GLU A 183     -49.883 -13.133  -3.093  1.00  0.88           H  
ATOM   2813  HA  GLU A 183     -51.741 -15.096  -1.939  1.00  0.88           H  
ATOM   2814 1HB  GLU A 183     -48.753 -15.040  -2.181  1.00  0.88           H  
ATOM   2815 2HB  GLU A 183     -49.597 -16.317  -1.325  1.00  0.88           H  
ATOM   2816 1HG  GLU A 183     -50.800 -16.822  -3.468  1.00  0.88           H  
ATOM   2817 2HG  GLU A 183     -49.833 -15.581  -4.259  1.00  0.88           H  
ATOM   2818  N   PRO A 184     -51.181 -14.734   0.651  1.00  0.88           N  
ATOM   2819  CA  PRO A 184     -50.998 -14.403   2.055  1.00  0.88           C  
ATOM   2820  C   PRO A 184     -49.521 -14.370   2.425  1.00  0.88           C  
ATOM   2821  O   PRO A 184     -48.728 -15.172   1.926  1.00  0.88           O  
ATOM   2822  CB  PRO A 184     -51.714 -15.552   2.767  1.00  0.88           C  
ATOM   2823  CG  PRO A 184     -52.732 -16.058   1.774  1.00  0.88           C  
ATOM   2824  CD  PRO A 184     -52.077 -15.893   0.419  1.00  0.88           C  
ATOM   2825  HA  PRO A 184     -51.477 -13.433   2.267  1.00  0.88           H  
ATOM   2826 1HB  PRO A 184     -50.986 -16.313   3.043  1.00  0.88           H  
ATOM   2827 2HB  PRO A 184     -52.167 -15.192   3.701  1.00  0.88           H  
ATOM   2828 1HG  PRO A 184     -52.983 -17.110   1.999  1.00  0.88           H  
ATOM   2829 2HG  PRO A 184     -53.666 -15.482   1.864  1.00  0.88           H  
ATOM   2830 1HD  PRO A 184     -51.508 -16.790   0.131  1.00  0.88           H  
ATOM   2831 2HD  PRO A 184     -52.884 -15.654  -0.285  1.00  0.88           H  
ATOM   2832  N   MET A 185     -49.145 -13.476   3.330  1.00  0.87           N  
ATOM   2833  CA  MET A 185     -47.748 -13.400   3.742  1.00  0.87           C  
ATOM   2834  C   MET A 185     -47.410 -14.612   4.617  1.00  0.87           C  
ATOM   2835  O   MET A 185     -48.201 -14.984   5.486  1.00  0.87           O  
ATOM   2836  CB  MET A 185     -47.508 -12.125   4.549  1.00  0.87           C  
ATOM   2837  CG  MET A 185     -47.775 -10.788   3.832  1.00  0.87           C  
ATOM   2838  SD  MET A 185     -46.705 -10.437   2.458  1.00  0.87           S  
ATOM   2839  CE  MET A 185     -46.970  -8.659   2.258  1.00  0.87           C  
ATOM   2840  H   MET A 185     -49.821 -12.838   3.723  1.00  0.87           H  
ATOM   2841  HA  MET A 185     -47.110 -13.418   2.859  1.00  0.87           H  
ATOM   2842 1HB  MET A 185     -48.132 -12.146   5.440  1.00  0.87           H  
ATOM   2843 2HB  MET A 185     -46.471 -12.111   4.888  1.00  0.87           H  
ATOM   2844 1HG  MET A 185     -48.803 -10.778   3.472  1.00  0.87           H  
ATOM   2845 2HG  MET A 185     -47.667  -9.994   4.536  1.00  0.87           H  
ATOM   2846 1HE  MET A 185     -46.342  -8.295   1.454  1.00  0.87           H  
ATOM   2847 2HE  MET A 185     -48.020  -8.462   2.026  1.00  0.87           H  
ATOM   2848 3HE  MET A 185     -46.706  -8.143   3.176  1.00  0.87           H  
ATOM   2849  N   MET A 186     -46.243 -15.214   4.397  1.00  0.84           N  
ATOM   2850  CA  MET A 186     -45.768 -16.336   5.213  1.00  0.84           C  
ATOM   2851  C   MET A 186     -44.634 -15.931   6.156  1.00  0.84           C  
ATOM   2852  O   MET A 186     -43.742 -15.169   5.782  1.00  0.84           O  
ATOM   2853  CB  MET A 186     -45.383 -17.510   4.319  1.00  0.84           C  
ATOM   2854  CG  MET A 186     -44.857 -18.737   5.046  1.00  0.84           C  
ATOM   2855  SD  MET A 186     -46.064 -19.521   6.116  1.00  0.84           S  
ATOM   2856  CE  MET A 186     -45.014 -20.612   7.017  1.00  0.84           C  
ATOM   2857  H   MET A 186     -45.657 -14.874   3.649  1.00  0.84           H  
ATOM   2858  HA  MET A 186     -46.594 -16.669   5.841  1.00  0.84           H  
ATOM   2859 1HB  MET A 186     -46.248 -17.821   3.734  1.00  0.84           H  
ATOM   2860 2HB  MET A 186     -44.612 -17.195   3.611  1.00  0.84           H  
ATOM   2861 1HG  MET A 186     -44.548 -19.464   4.307  1.00  0.84           H  
ATOM   2862 2HG  MET A 186     -43.987 -18.478   5.632  1.00  0.84           H  
ATOM   2863 1HE  MET A 186     -45.607 -21.178   7.724  1.00  0.84           H  
ATOM   2864 2HE  MET A 186     -44.530 -21.291   6.325  1.00  0.84           H  
ATOM   2865 3HE  MET A 186     -44.259 -20.040   7.552  1.00  0.84           H  
ATOM   2866  N   TYR A 187     -44.678 -16.436   7.383  1.00  0.82           N  
ATOM   2867  CA  TYR A 187     -43.639 -16.161   8.367  1.00  0.82           C  
ATOM   2868  C   TYR A 187     -42.430 -17.086   8.157  1.00  0.82           C  
ATOM   2869  O   TYR A 187     -42.579 -18.173   7.605  1.00  0.82           O  
ATOM   2870  CB  TYR A 187     -44.239 -16.330   9.769  1.00  0.82           C  
ATOM   2871  CG  TYR A 187     -44.872 -17.676   9.994  1.00  0.82           C  
ATOM   2872  CD1 TYR A 187     -44.112 -18.739  10.444  1.00  0.82           C  
ATOM   2873  CD2 TYR A 187     -46.225 -17.844   9.751  1.00  0.82           C  
ATOM   2874  CE1 TYR A 187     -44.700 -19.964  10.664  1.00  0.82           C  
ATOM   2875  CE2 TYR A 187     -46.818 -19.070   9.968  1.00  0.82           C  
ATOM   2876  CZ  TYR A 187     -46.065 -20.129  10.427  1.00  0.82           C  
ATOM   2877  OH  TYR A 187     -46.668 -21.348  10.654  1.00  0.82           O  
ATOM   2878  H   TYR A 187     -45.450 -17.041   7.632  1.00  0.82           H  
ATOM   2879  HA  TYR A 187     -43.330 -15.127   8.231  1.00  0.82           H  
ATOM   2880 1HB  TYR A 187     -43.476 -16.205  10.530  1.00  0.82           H  
ATOM   2881 2HB  TYR A 187     -44.993 -15.563   9.937  1.00  0.82           H  
ATOM   2882  HD1 TYR A 187     -43.050 -18.604  10.633  1.00  0.82           H  
ATOM   2883  HD2 TYR A 187     -46.822 -17.006   9.392  1.00  0.82           H  
ATOM   2884  HE1 TYR A 187     -44.099 -20.789  11.027  1.00  0.82           H  
ATOM   2885  HE2 TYR A 187     -47.884 -19.201   9.780  1.00  0.82           H  
ATOM   2886  HH  TYR A 187     -47.606 -21.280  10.452  1.00  0.82           H  
ATOM   2887  N   PRO A 188     -41.224 -16.690   8.580  1.00  0.80           N  
ATOM   2888  CA  PRO A 188     -40.008 -17.481   8.535  1.00  0.80           C  
ATOM   2889  C   PRO A 188     -39.991 -18.637   9.507  1.00  0.80           C  
ATOM   2890  O   PRO A 188     -40.612 -18.587  10.572  1.00  0.80           O  
ATOM   2891  CB  PRO A 188     -38.936 -16.451   8.869  1.00  0.80           C  
ATOM   2892  CG  PRO A 188     -39.635 -15.414   9.675  1.00  0.80           C  
ATOM   2893  CD  PRO A 188     -41.021 -15.326   9.091  1.00  0.80           C  
ATOM   2894  HA  PRO A 188     -39.869 -17.864   7.514  1.00  0.80           H  
ATOM   2895 1HB  PRO A 188     -38.121 -16.934   9.431  1.00  0.80           H  
ATOM   2896 2HB  PRO A 188     -38.503 -16.035   7.958  1.00  0.80           H  
ATOM   2897 1HG  PRO A 188     -39.617 -15.713  10.727  1.00  0.80           H  
ATOM   2898 2HG  PRO A 188     -39.097 -14.468   9.611  1.00  0.80           H  
ATOM   2899 1HD  PRO A 188     -41.712 -15.060   9.876  1.00  0.80           H  
ATOM   2900 2HD  PRO A 188     -41.037 -14.607   8.260  1.00  0.80           H  
ATOM   2901  N   ARG A 189     -39.208 -19.649   9.167  1.00  0.79           N  
ATOM   2902  CA  ARG A 189     -38.992 -20.798  10.032  1.00  0.79           C  
ATOM   2903  C   ARG A 189     -37.560 -20.790  10.570  1.00  0.79           C  
ATOM   2904  O   ARG A 189     -36.599 -20.742   9.805  1.00  0.79           O  
ATOM   2905  CB  ARG A 189     -39.191 -22.090   9.257  1.00  0.79           C  
ATOM   2906  CG  ARG A 189     -40.534 -22.308   8.575  1.00  0.79           C  
ATOM   2907  CD  ARG A 189     -41.621 -22.680   9.509  1.00  0.79           C  
ATOM   2908  NE  ARG A 189     -42.834 -23.081   8.789  1.00  0.79           N  
ATOM   2909  CZ  ARG A 189     -43.973 -23.492   9.380  1.00  0.79           C  
ATOM   2910  NH1 ARG A 189     -44.056 -23.535  10.693  1.00  0.79           N  
ATOM   2911  NH2 ARG A 189     -45.006 -23.857   8.644  1.00  0.79           N  
ATOM   2912  H   ARG A 189     -38.729 -19.599   8.275  1.00  0.79           H  
ATOM   2913  HA  ARG A 189     -39.693 -20.754  10.866  1.00  0.79           H  
ATOM   2914 1HB  ARG A 189     -38.436 -22.135   8.488  1.00  0.79           H  
ATOM   2915 2HB  ARG A 189     -39.022 -22.939   9.920  1.00  0.79           H  
ATOM   2916 1HG  ARG A 189     -40.829 -21.387   8.075  1.00  0.79           H  
ATOM   2917 2HG  ARG A 189     -40.432 -23.106   7.836  1.00  0.79           H  
ATOM   2918 1HD  ARG A 189     -41.301 -23.512  10.136  1.00  0.79           H  
ATOM   2919 2HD  ARG A 189     -41.865 -21.821  10.135  1.00  0.79           H  
ATOM   2920  HE  ARG A 189     -42.806 -23.062   7.761  1.00  0.79           H  
ATOM   2921 1HH1 ARG A 189     -43.266 -23.258  11.258  1.00  0.79           H  
ATOM   2922 2HH1 ARG A 189     -44.912 -23.839  11.134  1.00  0.79           H  
ATOM   2923 1HH2 ARG A 189     -44.938 -23.843   7.632  1.00  0.79           H  
ATOM   2924 2HH2 ARG A 189     -45.857 -24.166   9.087  1.00  0.79           H  
ATOM   2925  N   ASN A 190     -37.400 -20.970  11.877  1.00  0.78           N  
ATOM   2926  CA  ASN A 190     -36.063 -20.920  12.475  1.00  0.78           C  
ATOM   2927  C   ASN A 190     -35.366 -22.275  12.471  1.00  0.78           C  
ATOM   2928  O   ASN A 190     -34.242 -22.423  12.965  1.00  0.78           O  
ATOM   2929  CB  ASN A 190     -36.139 -20.345  13.872  1.00  0.78           C  
ATOM   2930  CG  ASN A 190     -36.441 -18.875  13.856  1.00  0.78           C  
ATOM   2931  OD1 ASN A 190     -36.074 -18.167  12.916  1.00  0.78           O  
ATOM   2932  ND2 ASN A 190     -37.099 -18.401  14.880  1.00  0.78           N  
ATOM   2933  H   ASN A 190     -38.209 -21.066  12.476  1.00  0.78           H  
ATOM   2934  HA  ASN A 190     -35.447 -20.248  11.874  1.00  0.78           H  
ATOM   2935 1HB  ASN A 190     -36.913 -20.864  14.440  1.00  0.78           H  
ATOM   2936 2HB  ASN A 190     -35.192 -20.507  14.386  1.00  0.78           H  
ATOM   2937 1HD2 ASN A 190     -37.321 -17.425  14.920  1.00  0.78           H  
ATOM   2938 2HD2 ASN A 190     -37.376 -19.008  15.622  1.00  0.78           H  
ATOM   2939  N   ASP A 191     -36.036 -23.254  11.885  1.00  0.77           N  
ATOM   2940  CA  ASP A 191     -35.501 -24.593  11.754  1.00  0.77           C  
ATOM   2941  C   ASP A 191     -34.774 -24.751  10.420  1.00  0.77           C  
ATOM   2942  O   ASP A 191     -34.193 -25.801  10.149  1.00  0.77           O  
ATOM   2943  CB  ASP A 191     -36.632 -25.610  11.838  1.00  0.77           C  
ATOM   2944  CG  ASP A 191     -37.310 -25.635  13.205  1.00  0.77           C  
ATOM   2945  OD1 ASP A 191     -36.627 -25.534  14.196  1.00  0.77           O  
ATOM   2946  OD2 ASP A 191     -38.511 -25.736  13.241  1.00  0.77           O  
ATOM   2947  H   ASP A 191     -36.948 -23.053  11.511  1.00  0.77           H  
ATOM   2948  HA  ASP A 191     -34.794 -24.773  12.563  1.00  0.77           H  
ATOM   2949 1HB  ASP A 191     -37.378 -25.383  11.075  1.00  0.77           H  
ATOM   2950 2HB  ASP A 191     -36.239 -26.604  11.624  1.00  0.77           H  
ATOM   2951  N   LEU A 192     -34.821 -23.709   9.584  1.00  0.76           N  
ATOM   2952  CA  LEU A 192     -34.210 -23.739   8.260  1.00  0.76           C  
ATOM   2953  C   LEU A 192     -33.001 -22.806   8.144  1.00  0.76           C  
ATOM   2954  O   LEU A 192     -32.887 -21.835   8.894  1.00  0.76           O  
ATOM   2955  CB  LEU A 192     -35.255 -23.364   7.225  1.00  0.76           C  
ATOM   2956  CG  LEU A 192     -36.502 -24.228   7.149  1.00  0.76           C  
ATOM   2957  CD1 LEU A 192     -37.438 -23.646   6.095  1.00  0.76           C  
ATOM   2958  CD2 LEU A 192     -36.106 -25.643   6.799  1.00  0.76           C  
ATOM   2959  H   LEU A 192     -35.308 -22.850   9.849  1.00  0.76           H  
ATOM   2960  HA  LEU A 192     -33.870 -24.754   8.054  1.00  0.76           H  
ATOM   2961 1HB  LEU A 192     -35.586 -22.348   7.440  1.00  0.76           H  
ATOM   2962 2HB  LEU A 192     -34.804 -23.360   6.278  1.00  0.76           H  
ATOM   2963  HG  LEU A 192     -37.016 -24.219   8.107  1.00  0.76           H  
ATOM   2964 1HD1 LEU A 192     -38.341 -24.253   6.031  1.00  0.76           H  
ATOM   2965 2HD1 LEU A 192     -37.708 -22.631   6.359  1.00  0.76           H  
ATOM   2966 3HD1 LEU A 192     -36.935 -23.644   5.130  1.00  0.76           H  
ATOM   2967 1HD2 LEU A 192     -36.995 -26.268   6.740  1.00  0.76           H  
ATOM   2968 2HD2 LEU A 192     -35.592 -25.653   5.838  1.00  0.76           H  
ATOM   2969 3HD2 LEU A 192     -35.435 -26.036   7.567  1.00  0.76           H  
ATOM   2970  N   ASN A 193     -32.078 -23.103   7.218  1.00  0.74           N  
ATOM   2971  CA  ASN A 193     -30.954 -22.186   6.981  1.00  0.74           C  
ATOM   2972  C   ASN A 193     -31.508 -20.973   6.235  1.00  0.74           C  
ATOM   2973  O   ASN A 193     -32.674 -20.976   5.846  1.00  0.74           O  
ATOM   2974  CB  ASN A 193     -29.812 -22.873   6.219  1.00  0.74           C  
ATOM   2975  CG  ASN A 193     -28.398 -22.227   6.424  1.00  0.74           C  
ATOM   2976  OD1 ASN A 193     -28.277 -21.011   6.639  1.00  0.74           O  
ATOM   2977  ND2 ASN A 193     -27.358 -23.044   6.342  1.00  0.74           N  
ATOM   2978  H   ASN A 193     -32.184 -23.943   6.636  1.00  0.74           H  
ATOM   2979  HA  ASN A 193     -30.568 -21.837   7.940  1.00  0.74           H  
ATOM   2980 1HB  ASN A 193     -29.765 -23.922   6.520  1.00  0.74           H  
ATOM   2981 2HB  ASN A 193     -30.047 -22.862   5.153  1.00  0.74           H  
ATOM   2982 1HD2 ASN A 193     -26.391 -22.693   6.452  1.00  0.74           H  
ATOM   2983 2HD2 ASN A 193     -27.506 -24.016   6.162  1.00  0.74           H  
ATOM   2984  N   TYR A 194     -30.677 -19.967   5.990  1.00  0.71           N  
ATOM   2985  CA  TYR A 194     -31.121 -18.737   5.331  1.00  0.71           C  
ATOM   2986  C   TYR A 194     -31.794 -18.997   3.982  1.00  0.71           C  
ATOM   2987  O   TYR A 194     -32.921 -18.555   3.745  1.00  0.71           O  
ATOM   2988  CB  TYR A 194     -29.905 -17.829   5.115  1.00  0.71           C  
ATOM   2989  CG  TYR A 194     -30.146 -16.486   4.425  1.00  0.71           C  
ATOM   2990  CD1 TYR A 194     -30.376 -15.353   5.195  1.00  0.71           C  
ATOM   2991  CD2 TYR A 194     -30.139 -16.385   3.026  1.00  0.71           C  
ATOM   2992  CE1 TYR A 194     -30.579 -14.135   4.583  1.00  0.71           C  
ATOM   2993  CE2 TYR A 194     -30.361 -15.160   2.422  1.00  0.71           C  
ATOM   2994  CZ  TYR A 194     -30.578 -14.047   3.188  1.00  0.71           C  
ATOM   2995  OH  TYR A 194     -30.789 -12.843   2.578  1.00  0.71           O  
ATOM   2996  H   TYR A 194     -29.722 -20.055   6.310  1.00  0.71           H  
ATOM   2997  HA  TYR A 194     -31.844 -18.240   5.980  1.00  0.71           H  
ATOM   2998 1HB  TYR A 194     -29.468 -17.619   6.076  1.00  0.71           H  
ATOM   2999 2HB  TYR A 194     -29.152 -18.368   4.540  1.00  0.71           H  
ATOM   3000  HD1 TYR A 194     -30.382 -15.423   6.282  1.00  0.71           H  
ATOM   3001  HD2 TYR A 194     -29.958 -17.265   2.413  1.00  0.71           H  
ATOM   3002  HE1 TYR A 194     -30.747 -13.242   5.192  1.00  0.71           H  
ATOM   3003  HE2 TYR A 194     -30.357 -15.070   1.342  1.00  0.71           H  
ATOM   3004  HH  TYR A 194     -30.592 -12.931   1.645  1.00  0.71           H  
ATOM   3005  N   ALA A 195     -31.101 -19.713   3.093  1.00  0.69           N  
ATOM   3006  CA  ALA A 195     -31.636 -19.984   1.760  1.00  0.69           C  
ATOM   3007  C   ALA A 195     -32.899 -20.828   1.796  1.00  0.69           C  
ATOM   3008  O   ALA A 195     -33.839 -20.599   1.029  1.00  0.69           O  
ATOM   3009  CB  ALA A 195     -30.596 -20.678   0.933  1.00  0.69           C  
ATOM   3010  H   ALA A 195     -30.188 -20.062   3.348  1.00  0.69           H  
ATOM   3011  HA  ALA A 195     -31.886 -19.031   1.302  1.00  0.69           H  
ATOM   3012 1HB  ALA A 195     -30.980 -20.851  -0.063  1.00  0.69           H  
ATOM   3013 2HB  ALA A 195     -29.701 -20.058   0.873  1.00  0.69           H  
ATOM   3014 3HB  ALA A 195     -30.343 -21.635   1.386  1.00  0.69           H  
ATOM   3015  N   GLU A 196     -32.919 -21.805   2.697  1.00  0.66           N  
ATOM   3016  CA  GLU A 196     -34.062 -22.691   2.844  1.00  0.66           C  
ATOM   3017  C   GLU A 196     -35.251 -21.898   3.354  1.00  0.66           C  
ATOM   3018  O   GLU A 196     -36.378 -22.079   2.898  1.00  0.66           O  
ATOM   3019  CB  GLU A 196     -33.729 -23.814   3.819  1.00  0.66           C  
ATOM   3020  CG  GLU A 196     -32.734 -24.809   3.342  1.00  0.66           C  
ATOM   3021  CD  GLU A 196     -32.291 -25.798   4.397  1.00  0.66           C  
ATOM   3022  OE1 GLU A 196     -32.304 -25.468   5.572  1.00  0.66           O  
ATOM   3023  OE2 GLU A 196     -31.943 -26.895   4.027  1.00  0.66           O  
ATOM   3024  H   GLU A 196     -32.122 -21.924   3.301  1.00  0.66           H  
ATOM   3025  HA  GLU A 196     -34.310 -23.113   1.871  1.00  0.66           H  
ATOM   3026 1HB  GLU A 196     -33.304 -23.377   4.706  1.00  0.66           H  
ATOM   3027 2HB  GLU A 196     -34.636 -24.341   4.092  1.00  0.66           H  
ATOM   3028 1HG  GLU A 196     -33.172 -25.360   2.517  1.00  0.66           H  
ATOM   3029 2HG  GLU A 196     -31.864 -24.266   2.985  1.00  0.66           H  
ATOM   3030  N   ASN A 197     -34.989 -20.965   4.264  1.00  0.64           N  
ATOM   3031  CA  ASN A 197     -36.036 -20.157   4.842  1.00  0.64           C  
ATOM   3032  C   ASN A 197     -36.607 -19.248   3.771  1.00  0.64           C  
ATOM   3033  O   ASN A 197     -37.827 -19.126   3.640  1.00  0.64           O  
ATOM   3034  CB  ASN A 197     -35.508 -19.394   6.039  1.00  0.64           C  
ATOM   3035  CG  ASN A 197     -36.532 -18.754   6.771  1.00  0.64           C  
ATOM   3036  OD1 ASN A 197     -37.626 -19.326   6.902  1.00  0.64           O  
ATOM   3037  ND2 ASN A 197     -36.238 -17.588   7.282  1.00  0.64           N  
ATOM   3038  H   ASN A 197     -34.039 -20.848   4.613  1.00  0.64           H  
ATOM   3039  HA  ASN A 197     -36.840 -20.807   5.177  1.00  0.64           H  
ATOM   3040 1HB  ASN A 197     -34.977 -20.078   6.703  1.00  0.64           H  
ATOM   3041 2HB  ASN A 197     -34.787 -18.648   5.702  1.00  0.64           H  
ATOM   3042 1HD2 ASN A 197     -36.906 -17.085   7.814  1.00  0.64           H  
ATOM   3043 2HD2 ASN A 197     -35.330 -17.200   7.137  1.00  0.64           H  
ATOM   3044  N   PHE A 198     -35.735 -18.648   2.958  1.00  0.63           N  
ATOM   3045  CA  PHE A 198     -36.208 -17.813   1.867  1.00  0.63           C  
ATOM   3046  C   PHE A 198     -37.115 -18.604   0.933  1.00  0.63           C  
ATOM   3047  O   PHE A 198     -38.234 -18.171   0.638  1.00  0.63           O  
ATOM   3048  CB  PHE A 198     -35.052 -17.199   1.076  1.00  0.63           C  
ATOM   3049  CG  PHE A 198     -35.534 -16.462  -0.162  1.00  0.63           C  
ATOM   3050  CD1 PHE A 198     -36.169 -15.229  -0.061  1.00  0.63           C  
ATOM   3051  CD2 PHE A 198     -35.345 -17.007  -1.432  1.00  0.63           C  
ATOM   3052  CE1 PHE A 198     -36.617 -14.575  -1.196  1.00  0.63           C  
ATOM   3053  CE2 PHE A 198     -35.783 -16.340  -2.562  1.00  0.63           C  
ATOM   3054  CZ  PHE A 198     -36.422 -15.123  -2.438  1.00  0.63           C  
ATOM   3055  H   PHE A 198     -34.733 -18.764   3.115  1.00  0.63           H  
ATOM   3056  HA  PHE A 198     -36.788 -16.997   2.287  1.00  0.63           H  
ATOM   3057 1HB  PHE A 198     -34.498 -16.505   1.705  1.00  0.63           H  
ATOM   3058 2HB  PHE A 198     -34.364 -17.985   0.766  1.00  0.63           H  
ATOM   3059  HD1 PHE A 198     -36.326 -14.788   0.923  1.00  0.63           H  
ATOM   3060  HD2 PHE A 198     -34.847 -17.976  -1.524  1.00  0.63           H  
ATOM   3061  HE1 PHE A 198     -37.125 -13.628  -1.107  1.00  0.63           H  
ATOM   3062  HE2 PHE A 198     -35.634 -16.776  -3.550  1.00  0.63           H  
ATOM   3063  HZ  PHE A 198     -36.777 -14.597  -3.325  1.00  0.63           H  
ATOM   3064  N   LEU A 199     -36.653 -19.774   0.475  1.00  0.62           N  
ATOM   3065  CA  LEU A 199     -37.467 -20.565  -0.438  1.00  0.62           C  
ATOM   3066  C   LEU A 199     -38.754 -21.043   0.219  1.00  0.62           C  
ATOM   3067  O   LEU A 199     -39.798 -21.094  -0.432  1.00  0.62           O  
ATOM   3068  CB  LEU A 199     -36.691 -21.768  -0.971  1.00  0.62           C  
ATOM   3069  CG  LEU A 199     -35.531 -21.445  -1.922  1.00  0.62           C  
ATOM   3070  CD1 LEU A 199     -34.812 -22.771  -2.276  1.00  0.62           C  
ATOM   3071  CD2 LEU A 199     -36.078 -20.698  -3.165  1.00  0.62           C  
ATOM   3072  H   LEU A 199     -35.726 -20.105   0.751  1.00  0.62           H  
ATOM   3073  HA  LEU A 199     -37.733 -19.934  -1.284  1.00  0.62           H  
ATOM   3074 1HB  LEU A 199     -36.265 -22.290  -0.117  1.00  0.62           H  
ATOM   3075 2HB  LEU A 199     -37.381 -22.439  -1.480  1.00  0.62           H  
ATOM   3076  HG  LEU A 199     -34.809 -20.804  -1.412  1.00  0.62           H  
ATOM   3077 1HD1 LEU A 199     -33.972 -22.589  -2.932  1.00  0.62           H  
ATOM   3078 2HD1 LEU A 199     -34.457 -23.234  -1.355  1.00  0.62           H  
ATOM   3079 3HD1 LEU A 199     -35.509 -23.443  -2.771  1.00  0.62           H  
ATOM   3080 1HD2 LEU A 199     -35.284 -20.457  -3.852  1.00  0.62           H  
ATOM   3081 2HD2 LEU A 199     -36.780 -21.325  -3.662  1.00  0.62           H  
ATOM   3082 3HD2 LEU A 199     -36.571 -19.775  -2.852  1.00  0.62           H  
ATOM   3083  N   HIS A 200     -38.708 -21.370   1.512  1.00  0.64           N  
ATOM   3084  CA  HIS A 200     -39.906 -21.816   2.198  1.00  0.64           C  
ATOM   3085  C   HIS A 200     -40.927 -20.710   2.165  1.00  0.64           C  
ATOM   3086  O   HIS A 200     -42.050 -20.906   1.719  1.00  0.64           O  
ATOM   3087  CB  HIS A 200     -39.638 -22.164   3.665  1.00  0.64           C  
ATOM   3088  CG  HIS A 200     -40.832 -22.700   4.408  1.00  0.64           C  
ATOM   3089  ND1 HIS A 200     -41.290 -23.997   4.250  1.00  0.64           N  
ATOM   3090  CD2 HIS A 200     -41.655 -22.120   5.309  1.00  0.64           C  
ATOM   3091  CE1 HIS A 200     -42.331 -24.194   5.033  1.00  0.64           C  
ATOM   3092  NE2 HIS A 200     -42.569 -23.079   5.700  1.00  0.64           N  
ATOM   3093  H   HIS A 200     -37.829 -21.339   2.024  1.00  0.64           H  
ATOM   3094  HA  HIS A 200     -40.325 -22.689   1.699  1.00  0.64           H  
ATOM   3095 1HB  HIS A 200     -38.847 -22.884   3.734  1.00  0.64           H  
ATOM   3096 2HB  HIS A 200     -39.293 -21.273   4.186  1.00  0.64           H  
ATOM   3097  HD1 HIS A 200     -40.905 -24.704   3.649  1.00  0.64           H  
ATOM   3098  HD2 HIS A 200     -41.689 -21.116   5.742  1.00  0.64           H  
ATOM   3099  HE1 HIS A 200     -42.827 -25.160   5.049  1.00  0.64           H  
ATOM   3100  N   MET A 201     -40.536 -19.521   2.599  1.00  0.67           N  
ATOM   3101  CA  MET A 201     -41.475 -18.420   2.656  1.00  0.67           C  
ATOM   3102  C   MET A 201     -41.982 -18.051   1.274  1.00  0.67           C  
ATOM   3103  O   MET A 201     -43.155 -17.727   1.099  1.00  0.67           O  
ATOM   3104  CB  MET A 201     -40.787 -17.217   3.273  1.00  0.67           C  
ATOM   3105  CG  MET A 201     -40.502 -17.330   4.719  1.00  0.67           C  
ATOM   3106  SD  MET A 201     -39.865 -15.808   5.376  1.00  0.67           S  
ATOM   3107  CE  MET A 201     -38.212 -15.872   4.702  1.00  0.67           C  
ATOM   3108  H   MET A 201     -39.575 -19.385   2.921  1.00  0.67           H  
ATOM   3109  HA  MET A 201     -42.325 -18.718   3.266  1.00  0.67           H  
ATOM   3110 1HB  MET A 201     -39.843 -17.031   2.754  1.00  0.67           H  
ATOM   3111 2HB  MET A 201     -41.422 -16.349   3.158  1.00  0.67           H  
ATOM   3112 1HG  MET A 201     -41.419 -17.581   5.252  1.00  0.67           H  
ATOM   3113 2HG  MET A 201     -39.774 -18.121   4.897  1.00  0.67           H  
ATOM   3114 1HE  MET A 201     -37.638 -15.018   5.037  1.00  0.67           H  
ATOM   3115 2HE  MET A 201     -37.727 -16.776   5.031  1.00  0.67           H  
ATOM   3116 3HE  MET A 201     -38.272 -15.869   3.617  1.00  0.67           H  
ATOM   3117  N   MET A 202     -41.101 -18.111   0.278  1.00  0.73           N  
ATOM   3118  CA  MET A 202     -41.466 -17.756  -1.077  1.00  0.73           C  
ATOM   3119  C   MET A 202     -42.454 -18.745  -1.700  1.00  0.73           C  
ATOM   3120  O   MET A 202     -43.401 -18.338  -2.362  1.00  0.73           O  
ATOM   3121  CB  MET A 202     -40.216 -17.664  -1.945  1.00  0.73           C  
ATOM   3122  CG  MET A 202     -40.439 -17.053  -3.279  1.00  0.73           C  
ATOM   3123  SD  MET A 202     -38.935 -16.899  -4.200  1.00  0.73           S  
ATOM   3124  CE  MET A 202     -39.511 -15.868  -5.497  1.00  0.73           C  
ATOM   3125  H   MET A 202     -40.135 -18.376   0.468  1.00  0.73           H  
ATOM   3126  HA  MET A 202     -41.947 -16.778  -1.055  1.00  0.73           H  
ATOM   3127 1HB  MET A 202     -39.452 -17.081  -1.426  1.00  0.73           H  
ATOM   3128 2HB  MET A 202     -39.811 -18.668  -2.098  1.00  0.73           H  
ATOM   3129 1HG  MET A 202     -41.148 -17.645  -3.850  1.00  0.73           H  
ATOM   3130 2HG  MET A 202     -40.853 -16.061  -3.143  1.00  0.73           H  
ATOM   3131 1HE  MET A 202     -38.702 -15.647  -6.165  1.00  0.73           H  
ATOM   3132 2HE  MET A 202     -40.311 -16.377  -6.034  1.00  0.73           H  
ATOM   3133 3HE  MET A 202     -39.884 -14.945  -5.072  1.00  0.73           H  
ATOM   3134  N   PHE A 203     -42.250 -20.047  -1.498  1.00  0.83           N  
ATOM   3135  CA  PHE A 203     -43.096 -21.028  -2.173  1.00  0.83           C  
ATOM   3136  C   PHE A 203     -44.249 -21.583  -1.319  1.00  0.83           C  
ATOM   3137  O   PHE A 203     -45.233 -22.111  -1.858  1.00  0.83           O  
ATOM   3138  CB  PHE A 203     -42.217 -22.170  -2.677  1.00  0.83           C  
ATOM   3139  CG  PHE A 203     -41.190 -21.715  -3.694  1.00  0.83           C  
ATOM   3140  CD1 PHE A 203     -41.387 -20.567  -4.466  1.00  0.83           C  
ATOM   3141  CD2 PHE A 203     -40.033 -22.438  -3.884  1.00  0.83           C  
ATOM   3142  CE1 PHE A 203     -40.442 -20.165  -5.382  1.00  0.83           C  
ATOM   3143  CE2 PHE A 203     -39.104 -22.043  -4.805  1.00  0.83           C  
ATOM   3144  CZ  PHE A 203     -39.303 -20.902  -5.550  1.00  0.83           C  
ATOM   3145  H   PHE A 203     -41.465 -20.365  -0.930  1.00  0.83           H  
ATOM   3146  HA  PHE A 203     -43.537 -20.541  -3.041  1.00  0.83           H  
ATOM   3147 1HB  PHE A 203     -41.687 -22.613  -1.831  1.00  0.83           H  
ATOM   3148 2HB  PHE A 203     -42.833 -22.943  -3.127  1.00  0.83           H  
ATOM   3149  HD1 PHE A 203     -42.297 -19.981  -4.336  1.00  0.83           H  
ATOM   3150  HD2 PHE A 203     -39.867 -23.338  -3.294  1.00  0.83           H  
ATOM   3151  HE1 PHE A 203     -40.605 -19.264  -5.976  1.00  0.83           H  
ATOM   3152  HE2 PHE A 203     -38.206 -22.637  -4.942  1.00  0.83           H  
ATOM   3153  HZ  PHE A 203     -38.566 -20.590  -6.274  1.00  0.83           H  
ATOM   3154  N   ASN A 204     -44.138 -21.490   0.004  1.00  0.95           N  
ATOM   3155  CA  ASN A 204     -45.163 -21.985   0.923  1.00  0.95           C  
ATOM   3156  C   ASN A 204     -46.443 -21.162   0.904  1.00  0.95           C  
ATOM   3157  O   ASN A 204     -46.409 -19.928   0.860  1.00  0.95           O  
ATOM   3158  CB  ASN A 204     -44.638 -22.064   2.342  1.00  0.95           C  
ATOM   3159  CG  ASN A 204     -45.630 -22.642   3.270  1.00  0.95           C  
ATOM   3160  OD1 ASN A 204     -46.421 -21.934   3.900  1.00  0.95           O  
ATOM   3161  ND2 ASN A 204     -45.626 -23.925   3.349  1.00  0.95           N  
ATOM   3162  H   ASN A 204     -43.306 -21.076   0.418  1.00  0.95           H  
ATOM   3163  HA  ASN A 204     -45.435 -22.994   0.615  1.00  0.95           H  
ATOM   3164 1HB  ASN A 204     -43.737 -22.678   2.370  1.00  0.95           H  
ATOM   3165 2HB  ASN A 204     -44.371 -21.070   2.684  1.00  0.95           H  
ATOM   3166 1HD2 ASN A 204     -46.309 -24.394   3.928  1.00  0.95           H  
ATOM   3167 2HD2 ASN A 204     -44.977 -24.446   2.809  1.00  0.95           H  
ATOM   3168  N   THR A 205     -47.577 -21.849   0.944  1.00  1.10           N  
ATOM   3169  CA  THR A 205     -48.871 -21.203   1.070  1.00  1.10           C  
ATOM   3170  C   THR A 205     -49.387 -21.547   2.462  1.00  1.10           C  
ATOM   3171  O   THR A 205     -49.608 -22.736   2.717  1.00  1.10           O  
ATOM   3172  CB  THR A 205     -49.883 -21.732   0.039  1.00  1.10           C  
ATOM   3173  OG1 THR A 205     -49.402 -21.494  -1.292  1.00  1.10           O  
ATOM   3174  CG2 THR A 205     -51.213 -21.027   0.230  1.00  1.10           C  
ATOM   3175  H   THR A 205     -47.534 -22.857   0.938  1.00  1.10           H  
ATOM   3176  HA  THR A 205     -48.762 -20.133   0.934  1.00  1.10           H  
ATOM   3177  HB  THR A 205     -50.020 -22.806   0.184  1.00  1.10           H  
ATOM   3178  HG1 THR A 205     -49.395 -20.546  -1.472  1.00  1.10           H  
ATOM   3179 1HG2 THR A 205     -51.935 -21.405  -0.493  1.00  1.10           H  
ATOM   3180 2HG2 THR A 205     -51.583 -21.206   1.237  1.00  1.10           H  
ATOM   3181 3HG2 THR A 205     -51.078 -19.956   0.083  1.00  1.10           H  
ATOM   3182  N   PRO A 206     -49.597 -20.583   3.379  1.00  1.25           N  
ATOM   3183  CA  PRO A 206     -50.056 -20.881   4.714  1.00  1.25           C  
ATOM   3184  C   PRO A 206     -51.292 -21.727   4.541  1.00  1.25           C  
ATOM   3185  O   PRO A 206     -52.202 -21.311   3.829  1.00  1.25           O  
ATOM   3186  CB  PRO A 206     -50.377 -19.489   5.267  1.00  1.25           C  
ATOM   3187  CG  PRO A 206     -49.424 -18.571   4.519  1.00  1.25           C  
ATOM   3188  CD  PRO A 206     -49.355 -19.151   3.110  1.00  1.25           C  
ATOM   3189  HA  PRO A 206     -49.267 -21.403   5.279  1.00  1.25           H  
ATOM   3190 1HB  PRO A 206     -51.436 -19.247   5.093  1.00  1.25           H  
ATOM   3191 2HB  PRO A 206     -50.215 -19.474   6.353  1.00  1.25           H  
ATOM   3192 1HG  PRO A 206     -49.787 -17.535   4.543  1.00  1.25           H  
ATOM   3193 2HG  PRO A 206     -48.463 -18.552   5.003  1.00  1.25           H  
ATOM   3194 1HD  PRO A 206     -50.132 -18.728   2.457  1.00  1.25           H  
ATOM   3195 2HD  PRO A 206     -48.333 -18.985   2.726  1.00  1.25           H  
ATOM   3196  N   CYS A 207     -51.324 -22.868   5.229  1.00  1.36           N  
ATOM   3197  CA  CYS A 207     -52.372 -23.896   5.172  1.00  1.36           C  
ATOM   3198  C   CYS A 207     -51.680 -25.252   5.117  1.00  1.36           C  
ATOM   3199  O   CYS A 207     -52.103 -26.213   5.760  1.00  1.36           O  
ATOM   3200  CB  CYS A 207     -53.327 -23.773   3.960  1.00  1.36           C  
ATOM   3201  SG  CYS A 207     -52.535 -23.933   2.303  1.00  1.36           S  
ATOM   3202  H   CYS A 207     -50.520 -23.080   5.803  1.00  1.36           H  
ATOM   3203  HA  CYS A 207     -52.969 -23.847   6.081  1.00  1.36           H  
ATOM   3204 1HB  CYS A 207     -54.050 -24.585   4.032  1.00  1.36           H  
ATOM   3205 2HB  CYS A 207     -53.911 -22.858   4.000  1.00  1.36           H  
ATOM   3206  HG  CYS A 207     -51.672 -22.917   2.469  1.00  1.36           H  
ATOM   3207  N   GLU A 208     -50.610 -25.307   4.323  1.00  1.39           N  
ATOM   3208  CA  GLU A 208     -49.821 -26.521   4.110  1.00  1.39           C  
ATOM   3209  C   GLU A 208     -48.334 -26.284   4.333  1.00  1.39           C  
ATOM   3210  O   GLU A 208     -47.871 -25.146   4.301  1.00  1.39           O  
ATOM   3211  CB  GLU A 208     -50.029 -27.078   2.693  1.00  1.39           C  
ATOM   3212  CG  GLU A 208     -51.435 -27.610   2.391  1.00  1.39           C  
ATOM   3213  CD  GLU A 208     -51.576 -28.145   0.975  1.00  1.39           C  
ATOM   3214  OE1 GLU A 208     -50.614 -28.098   0.241  1.00  1.39           O  
ATOM   3215  OE2 GLU A 208     -52.644 -28.602   0.636  1.00  1.39           O  
ATOM   3216  H   GLU A 208     -50.332 -24.452   3.831  1.00  1.39           H  
ATOM   3217  HA  GLU A 208     -50.150 -27.274   4.826  1.00  1.39           H  
ATOM   3218 1HB  GLU A 208     -49.816 -26.289   1.969  1.00  1.39           H  
ATOM   3219 2HB  GLU A 208     -49.318 -27.884   2.511  1.00  1.39           H  
ATOM   3220 1HG  GLU A 208     -51.654 -28.414   3.090  1.00  1.39           H  
ATOM   3221 2HG  GLU A 208     -52.164 -26.831   2.554  1.00  1.39           H  
ATOM   3222  N   THR A 209     -47.598 -27.367   4.567  1.00  1.33           N  
ATOM   3223  CA  THR A 209     -46.146 -27.327   4.711  1.00  1.33           C  
ATOM   3224  C   THR A 209     -45.505 -27.979   3.490  1.00  1.33           C  
ATOM   3225  O   THR A 209     -45.926 -29.060   3.078  1.00  1.33           O  
ATOM   3226  CB  THR A 209     -45.693 -28.064   5.984  1.00  1.33           C  
ATOM   3227  OG1 THR A 209     -46.279 -27.439   7.135  1.00  1.33           O  
ATOM   3228  CG2 THR A 209     -44.175 -28.021   6.114  1.00  1.33           C  
ATOM   3229  H   THR A 209     -48.065 -28.263   4.610  1.00  1.33           H  
ATOM   3230  HA  THR A 209     -45.815 -26.293   4.768  1.00  1.33           H  
ATOM   3231  HB  THR A 209     -46.020 -29.103   5.938  1.00  1.33           H  
ATOM   3232  HG1 THR A 209     -45.947 -27.866   7.930  1.00  1.33           H  
ATOM   3233 1HG2 THR A 209     -43.876 -28.544   7.020  1.00  1.33           H  
ATOM   3234 2HG2 THR A 209     -43.713 -28.503   5.253  1.00  1.33           H  
ATOM   3235 3HG2 THR A 209     -43.848 -26.988   6.170  1.00  1.33           H  
ATOM   3236  N   LYS A 210     -44.503 -27.329   2.901  1.00  1.20           N  
ATOM   3237  CA  LYS A 210     -43.843 -27.906   1.737  1.00  1.20           C  
ATOM   3238  C   LYS A 210     -42.375 -28.213   2.052  1.00  1.20           C  
ATOM   3239  O   LYS A 210     -41.770 -27.492   2.850  1.00  1.20           O  
ATOM   3240  CB  LYS A 210     -43.907 -26.931   0.554  1.00  1.20           C  
ATOM   3241  CG  LYS A 210     -45.314 -26.630   0.036  1.00  1.20           C  
ATOM   3242  CD  LYS A 210     -45.263 -25.688  -1.175  1.00  1.20           C  
ATOM   3243  CE  LYS A 210     -46.664 -25.339  -1.688  1.00  1.20           C  
ATOM   3244  NZ  LYS A 210     -46.613 -24.392  -2.844  1.00  1.20           N  
ATOM   3245  H   LYS A 210     -44.198 -26.442   3.272  1.00  1.20           H  
ATOM   3246  HA  LYS A 210     -44.376 -28.812   1.477  1.00  1.20           H  
ATOM   3247 1HB  LYS A 210     -43.454 -25.982   0.842  1.00  1.20           H  
ATOM   3248 2HB  LYS A 210     -43.320 -27.326  -0.277  1.00  1.20           H  
ATOM   3249 1HG  LYS A 210     -45.805 -27.563  -0.251  1.00  1.20           H  
ATOM   3250 2HG  LYS A 210     -45.903 -26.159   0.825  1.00  1.20           H  
ATOM   3251 1HD  LYS A 210     -44.743 -24.767  -0.907  1.00  1.20           H  
ATOM   3252 2HD  LYS A 210     -44.708 -26.167  -1.981  1.00  1.20           H  
ATOM   3253 1HE  LYS A 210     -47.170 -26.251  -1.999  1.00  1.20           H  
ATOM   3254 2HE  LYS A 210     -47.235 -24.874  -0.881  1.00  1.20           H  
ATOM   3255 1HZ  LYS A 210     -47.549 -24.176  -3.153  1.00  1.20           H  
ATOM   3256 2HZ  LYS A 210     -46.143 -23.515  -2.539  1.00  1.20           H  
ATOM   3257 3HZ  LYS A 210     -46.096 -24.801  -3.603  1.00  1.20           H  
ATOM   3258  N   PRO A 211     -41.797 -29.290   1.490  1.00  1.05           N  
ATOM   3259  CA  PRO A 211     -40.392 -29.649   1.550  1.00  1.05           C  
ATOM   3260  C   PRO A 211     -39.549 -28.786   0.634  1.00  1.05           C  
ATOM   3261  O   PRO A 211     -40.053 -28.281  -0.376  1.00  1.05           O  
ATOM   3262  CB  PRO A 211     -40.400 -31.110   1.105  1.00  1.05           C  
ATOM   3263  CG  PRO A 211     -41.571 -31.205   0.154  1.00  1.05           C  
ATOM   3264  CD  PRO A 211     -42.619 -30.260   0.723  1.00  1.05           C  
ATOM   3265  HA  PRO A 211     -40.045 -29.556   2.595  1.00  1.05           H  
ATOM   3266 1HB  PRO A 211     -39.439 -31.350   0.621  1.00  1.05           H  
ATOM   3267 2HB  PRO A 211     -40.497 -31.773   1.974  1.00  1.05           H  
ATOM   3268 1HG  PRO A 211     -41.254 -30.922  -0.861  1.00  1.05           H  
ATOM   3269 2HG  PRO A 211     -41.925 -32.245   0.096  1.00  1.05           H  
ATOM   3270 1HD  PRO A 211     -43.142 -29.776  -0.114  1.00  1.05           H  
ATOM   3271 2HD  PRO A 211     -43.302 -30.808   1.394  1.00  1.05           H  
ATOM   3272  N   ILE A 212     -38.262 -28.681   0.933  1.00  0.91           N  
ATOM   3273  CA  ILE A 212     -37.313 -28.024   0.045  1.00  0.91           C  
ATOM   3274  C   ILE A 212     -36.160 -28.953  -0.278  1.00  0.91           C  
ATOM   3275  O   ILE A 212     -35.478 -29.424   0.631  1.00  0.91           O  
ATOM   3276  CB  ILE A 212     -36.722 -26.757   0.693  1.00  0.91           C  
ATOM   3277  CG1 ILE A 212     -37.793 -25.785   1.028  1.00  0.91           C  
ATOM   3278  CG2 ILE A 212     -35.697 -26.099  -0.238  1.00  0.91           C  
ATOM   3279  CD1 ILE A 212     -37.281 -24.669   1.820  1.00  0.91           C  
ATOM   3280  H   ILE A 212     -37.920 -29.091   1.792  1.00  0.91           H  
ATOM   3281  HA  ILE A 212     -37.817 -27.756  -0.883  1.00  0.91           H  
ATOM   3282  HB  ILE A 212     -36.223 -27.030   1.624  1.00  0.91           H  
ATOM   3283 1HG1 ILE A 212     -38.225 -25.393   0.106  1.00  0.91           H  
ATOM   3284 2HG1 ILE A 212     -38.577 -26.275   1.600  1.00  0.91           H  
ATOM   3285 1HG2 ILE A 212     -35.282 -25.215   0.248  1.00  0.91           H  
ATOM   3286 2HG2 ILE A 212     -34.899 -26.798  -0.450  1.00  0.91           H  
ATOM   3287 3HG2 ILE A 212     -36.180 -25.807  -1.169  1.00  0.91           H  
ATOM   3288 1HD1 ILE A 212     -38.081 -24.008   2.017  1.00  0.91           H  
ATOM   3289 2HD1 ILE A 212     -36.861 -25.030   2.760  1.00  0.91           H  
ATOM   3290 3HD1 ILE A 212     -36.514 -24.151   1.261  1.00  0.91           H  
ATOM   3291  N   SER A 213     -35.918 -29.219  -1.555  1.00  0.79           N  
ATOM   3292  CA  SER A 213     -34.773 -30.055  -1.873  1.00  0.79           C  
ATOM   3293  C   SER A 213     -33.499 -29.303  -1.528  1.00  0.79           C  
ATOM   3294  O   SER A 213     -33.355 -28.151  -1.956  1.00  0.79           O  
ATOM   3295  CB  SER A 213     -34.725 -30.428  -3.335  1.00  0.79           C  
ATOM   3296  OG  SER A 213     -33.506 -31.095  -3.632  1.00  0.79           O  
ATOM   3297  H   SER A 213     -36.510 -28.838  -2.281  1.00  0.79           H  
ATOM   3298  HA  SER A 213     -34.869 -30.960  -1.282  1.00  0.79           H  
ATOM   3299 1HB  SER A 213     -35.559 -31.091  -3.562  1.00  0.79           H  
ATOM   3300 2HB  SER A 213     -34.833 -29.547  -3.948  1.00  0.79           H  
ATOM   3301  HG  SER A 213     -33.720 -31.746  -4.353  1.00  0.79           H  
ATOM   3302  N   PRO A 214     -32.494 -29.952  -0.916  1.00  0.71           N  
ATOM   3303  CA  PRO A 214     -31.224 -29.365  -0.563  1.00  0.71           C  
ATOM   3304  C   PRO A 214     -30.481 -28.910  -1.809  1.00  0.71           C  
ATOM   3305  O   PRO A 214     -29.585 -28.073  -1.729  1.00  0.71           O  
ATOM   3306  CB  PRO A 214     -30.505 -30.502   0.172  1.00  0.71           C  
ATOM   3307  CG  PRO A 214     -31.159 -31.766  -0.332  1.00  0.71           C  
ATOM   3308  CD  PRO A 214     -32.605 -31.388  -0.564  1.00  0.71           C  
ATOM   3309  HA  PRO A 214     -31.403 -28.522   0.119  1.00  0.71           H  
ATOM   3310 1HB  PRO A 214     -29.428 -30.466  -0.048  1.00  0.71           H  
ATOM   3311 2HB  PRO A 214     -30.615 -30.369   1.260  1.00  0.71           H  
ATOM   3312 1HG  PRO A 214     -30.659 -32.103  -1.254  1.00  0.71           H  
ATOM   3313 2HG  PRO A 214     -31.043 -32.574   0.405  1.00  0.71           H  
ATOM   3314 1HD  PRO A 214     -32.971 -31.998  -1.395  1.00  0.71           H  
ATOM   3315 2HD  PRO A 214     -33.205 -31.514   0.353  1.00  0.71           H  
ATOM   3316  N   VAL A 215     -30.847 -29.445  -2.978  1.00  0.66           N  
ATOM   3317  CA  VAL A 215     -30.195 -29.028  -4.205  1.00  0.66           C  
ATOM   3318  C   VAL A 215     -30.570 -27.601  -4.554  1.00  0.66           C  
ATOM   3319  O   VAL A 215     -29.739 -26.815  -5.013  1.00  0.66           O  
ATOM   3320  CB  VAL A 215     -30.589 -29.926  -5.364  1.00  0.66           C  
ATOM   3321  CG1 VAL A 215     -30.033 -29.357  -6.648  1.00  0.66           C  
ATOM   3322  CG2 VAL A 215     -30.087 -31.314  -5.116  1.00  0.66           C  
ATOM   3323  H   VAL A 215     -31.614 -30.123  -3.049  1.00  0.66           H  
ATOM   3324  HA  VAL A 215     -29.114 -29.088  -4.063  1.00  0.66           H  
ATOM   3325  HB  VAL A 215     -31.661 -29.942  -5.445  1.00  0.66           H  
ATOM   3326 1HG1 VAL A 215     -30.323 -29.989  -7.481  1.00  0.66           H  
ATOM   3327 2HG1 VAL A 215     -30.419 -28.367  -6.796  1.00  0.66           H  
ATOM   3328 3HG1 VAL A 215     -28.953 -29.312  -6.582  1.00  0.66           H  
ATOM   3329 1HG2 VAL A 215     -30.378 -31.961  -5.946  1.00  0.66           H  
ATOM   3330 2HG2 VAL A 215     -28.997 -31.298  -5.035  1.00  0.66           H  
ATOM   3331 3HG2 VAL A 215     -30.519 -31.695  -4.190  1.00  0.66           H  
ATOM   3332  N   LEU A 216     -31.847 -27.279  -4.378  1.00  0.63           N  
ATOM   3333  CA  LEU A 216     -32.351 -25.975  -4.745  1.00  0.63           C  
ATOM   3334  C   LEU A 216     -31.946 -25.003  -3.660  1.00  0.63           C  
ATOM   3335  O   LEU A 216     -31.573 -23.860  -3.932  1.00  0.63           O  
ATOM   3336  CB  LEU A 216     -33.869 -26.049  -4.879  1.00  0.63           C  
ATOM   3337  CG  LEU A 216     -34.400 -26.527  -6.255  1.00  0.63           C  
ATOM   3338  CD1 LEU A 216     -33.818 -27.902  -6.587  1.00  0.63           C  
ATOM   3339  CD2 LEU A 216     -35.921 -26.552  -6.191  1.00  0.63           C  
ATOM   3340  H   LEU A 216     -32.473 -27.937  -3.924  1.00  0.63           H  
ATOM   3341  HA  LEU A 216     -31.911 -25.667  -5.692  1.00  0.63           H  
ATOM   3342 1HB  LEU A 216     -34.249 -26.727  -4.114  1.00  0.63           H  
ATOM   3343 2HB  LEU A 216     -34.280 -25.056  -4.690  1.00  0.63           H  
ATOM   3344  HG  LEU A 216     -34.088 -25.872  -7.023  1.00  0.63           H  
ATOM   3345 1HD1 LEU A 216     -34.184 -28.235  -7.547  1.00  0.63           H  
ATOM   3346 2HD1 LEU A 216     -32.741 -27.832  -6.627  1.00  0.63           H  
ATOM   3347 3HD1 LEU A 216     -34.101 -28.615  -5.835  1.00  0.63           H  
ATOM   3348 1HD2 LEU A 216     -36.328 -26.868  -7.135  1.00  0.63           H  
ATOM   3349 2HD2 LEU A 216     -36.239 -27.243  -5.412  1.00  0.63           H  
ATOM   3350 3HD2 LEU A 216     -36.301 -25.566  -5.968  1.00  0.63           H  
ATOM   3351  N   ALA A 217     -31.980 -25.472  -2.411  1.00  0.61           N  
ATOM   3352  CA  ALA A 217     -31.557 -24.618  -1.317  1.00  0.61           C  
ATOM   3353  C   ALA A 217     -30.086 -24.258  -1.468  1.00  0.61           C  
ATOM   3354  O   ALA A 217     -29.702 -23.097  -1.292  1.00  0.61           O  
ATOM   3355  CB  ALA A 217     -31.779 -25.306  -0.002  1.00  0.61           C  
ATOM   3356  H   ALA A 217     -32.310 -26.422  -2.227  1.00  0.61           H  
ATOM   3357  HA  ALA A 217     -32.138 -23.700  -1.350  1.00  0.61           H  
ATOM   3358 1HB  ALA A 217     -31.465 -24.642   0.784  1.00  0.61           H  
ATOM   3359 2HB  ALA A 217     -32.827 -25.549   0.113  1.00  0.61           H  
ATOM   3360 3HB  ALA A 217     -31.192 -26.213   0.033  1.00  0.61           H  
ATOM   3361  N   LYS A 218     -29.262 -25.242  -1.863  1.00  0.60           N  
ATOM   3362  CA  LYS A 218     -27.848 -24.993  -2.046  1.00  0.60           C  
ATOM   3363  C   LYS A 218     -27.657 -24.078  -3.235  1.00  0.60           C  
ATOM   3364  O   LYS A 218     -26.811 -23.186  -3.204  1.00  0.60           O  
ATOM   3365  CB  LYS A 218     -27.029 -26.278  -2.222  1.00  0.60           C  
ATOM   3366  CG  LYS A 218     -25.523 -25.973  -2.300  1.00  0.60           C  
ATOM   3367  CD  LYS A 218     -25.038 -25.365  -0.953  1.00  0.60           C  
ATOM   3368  CE  LYS A 218     -23.553 -24.970  -0.959  1.00  0.60           C  
ATOM   3369  NZ  LYS A 218     -23.160 -24.276   0.310  1.00  0.60           N  
ATOM   3370  H   LYS A 218     -29.601 -26.193  -1.992  1.00  0.60           H  
ATOM   3371  HA  LYS A 218     -27.471 -24.479  -1.163  1.00  0.60           H  
ATOM   3372 1HB  LYS A 218     -27.213 -26.953  -1.386  1.00  0.60           H  
ATOM   3373 2HB  LYS A 218     -27.340 -26.789  -3.139  1.00  0.60           H  
ATOM   3374 1HG  LYS A 218     -24.971 -26.889  -2.510  1.00  0.60           H  
ATOM   3375 2HG  LYS A 218     -25.340 -25.261  -3.103  1.00  0.60           H  
ATOM   3376 1HD  LYS A 218     -25.626 -24.483  -0.720  1.00  0.60           H  
ATOM   3377 2HD  LYS A 218     -25.198 -26.093  -0.159  1.00  0.60           H  
ATOM   3378 1HE  LYS A 218     -22.937 -25.859  -1.084  1.00  0.60           H  
ATOM   3379 2HE  LYS A 218     -23.368 -24.295  -1.790  1.00  0.60           H  
ATOM   3380 1HZ  LYS A 218     -22.179 -24.010   0.269  1.00  0.60           H  
ATOM   3381 2HZ  LYS A 218     -23.735 -23.412   0.438  1.00  0.60           H  
ATOM   3382 3HZ  LYS A 218     -23.305 -24.876   1.096  1.00  0.60           H  
ATOM   3383  N   ALA A 219     -28.428 -24.276  -4.300  1.00  0.60           N  
ATOM   3384  CA  ALA A 219     -28.276 -23.401  -5.438  1.00  0.60           C  
ATOM   3385  C   ALA A 219     -28.544 -21.954  -5.052  1.00  0.60           C  
ATOM   3386  O   ALA A 219     -27.784 -21.058  -5.433  1.00  0.60           O  
ATOM   3387  CB  ALA A 219     -29.214 -23.830  -6.521  1.00  0.60           C  
ATOM   3388  H   ALA A 219     -29.097 -25.045  -4.339  1.00  0.60           H  
ATOM   3389  HA  ALA A 219     -27.248 -23.474  -5.779  1.00  0.60           H  
ATOM   3390 1HB  ALA A 219     -29.088 -23.201  -7.381  1.00  0.60           H  
ATOM   3391 2HB  ALA A 219     -28.988 -24.856  -6.772  1.00  0.60           H  
ATOM   3392 3HB  ALA A 219     -30.232 -23.760  -6.162  1.00  0.60           H  
ATOM   3393  N   MET A 220     -29.574 -21.720  -4.229  1.00  0.59           N  
ATOM   3394  CA  MET A 220     -29.848 -20.360  -3.787  1.00  0.59           C  
ATOM   3395  C   MET A 220     -28.743 -19.846  -2.892  1.00  0.59           C  
ATOM   3396  O   MET A 220     -28.382 -18.674  -2.957  1.00  0.59           O  
ATOM   3397  CB  MET A 220     -31.159 -20.283  -3.048  1.00  0.59           C  
ATOM   3398  CG  MET A 220     -32.341 -20.440  -3.855  1.00  0.59           C  
ATOM   3399  SD  MET A 220     -32.467 -19.260  -5.184  1.00  0.59           S  
ATOM   3400  CE  MET A 220     -32.631 -17.766  -4.288  1.00  0.59           C  
ATOM   3401  H   MET A 220     -30.183 -22.488  -3.938  1.00  0.59           H  
ATOM   3402  HA  MET A 220     -29.899 -19.717  -4.660  1.00  0.59           H  
ATOM   3403 1HB  MET A 220     -31.188 -21.087  -2.318  1.00  0.59           H  
ATOM   3404 2HB  MET A 220     -31.226 -19.343  -2.509  1.00  0.59           H  
ATOM   3405 1HG  MET A 220     -32.359 -21.441  -4.254  1.00  0.59           H  
ATOM   3406 2HG  MET A 220     -33.177 -20.306  -3.204  1.00  0.59           H  
ATOM   3407 1HE  MET A 220     -32.742 -16.949  -4.971  1.00  0.59           H  
ATOM   3408 2HE  MET A 220     -33.499 -17.824  -3.649  1.00  0.59           H  
ATOM   3409 3HE  MET A 220     -31.742 -17.618  -3.684  1.00  0.59           H  
ATOM   3410  N   ASP A 221     -28.145 -20.734  -2.099  1.00  0.59           N  
ATOM   3411  CA  ASP A 221     -27.067 -20.338  -1.210  1.00  0.59           C  
ATOM   3412  C   ASP A 221     -25.891 -19.894  -2.068  1.00  0.59           C  
ATOM   3413  O   ASP A 221     -25.284 -18.862  -1.797  1.00  0.59           O  
ATOM   3414  CB  ASP A 221     -26.702 -21.518  -0.297  1.00  0.59           C  
ATOM   3415  CG  ASP A 221     -25.772 -21.253   0.836  1.00  0.59           C  
ATOM   3416  OD1 ASP A 221     -26.091 -20.443   1.692  1.00  0.59           O  
ATOM   3417  OD2 ASP A 221     -24.755 -21.929   0.912  1.00  0.59           O  
ATOM   3418  H   ASP A 221     -28.488 -21.695  -2.068  1.00  0.59           H  
ATOM   3419  HA  ASP A 221     -27.396 -19.500  -0.597  1.00  0.59           H  
ATOM   3420 1HB  ASP A 221     -27.622 -21.956   0.098  1.00  0.59           H  
ATOM   3421 2HB  ASP A 221     -26.244 -22.271  -0.916  1.00  0.59           H  
ATOM   3422  N   ARG A 222     -25.594 -20.636  -3.140  1.00  0.59           N  
ATOM   3423  CA  ARG A 222     -24.495 -20.251  -4.012  1.00  0.59           C  
ATOM   3424  C   ARG A 222     -24.789 -18.922  -4.689  1.00  0.59           C  
ATOM   3425  O   ARG A 222     -23.919 -18.063  -4.752  1.00  0.59           O  
ATOM   3426  CB  ARG A 222     -24.209 -21.335  -5.031  1.00  0.59           C  
ATOM   3427  CG  ARG A 222     -23.562 -22.567  -4.426  1.00  0.59           C  
ATOM   3428  CD  ARG A 222     -23.368 -23.655  -5.404  1.00  0.59           C  
ATOM   3429  NE  ARG A 222     -22.697 -24.809  -4.804  1.00  0.59           N  
ATOM   3430  CZ  ARG A 222     -22.573 -26.025  -5.386  1.00  0.59           C  
ATOM   3431  NH1 ARG A 222     -23.069 -26.247  -6.580  1.00  0.59           N  
ATOM   3432  NH2 ARG A 222     -21.953 -27.009  -4.754  1.00  0.59           N  
ATOM   3433  H   ARG A 222     -26.126 -21.484  -3.326  1.00  0.59           H  
ATOM   3434  HA  ARG A 222     -23.601 -20.133  -3.402  1.00  0.59           H  
ATOM   3435 1HB  ARG A 222     -25.143 -21.646  -5.503  1.00  0.59           H  
ATOM   3436 2HB  ARG A 222     -23.552 -20.951  -5.814  1.00  0.59           H  
ATOM   3437 1HG  ARG A 222     -22.593 -22.298  -4.012  1.00  0.59           H  
ATOM   3438 2HG  ARG A 222     -24.206 -22.937  -3.630  1.00  0.59           H  
ATOM   3439 1HD  ARG A 222     -24.342 -23.981  -5.768  1.00  0.59           H  
ATOM   3440 2HD  ARG A 222     -22.770 -23.303  -6.231  1.00  0.59           H  
ATOM   3441  HE  ARG A 222     -22.290 -24.683  -3.886  1.00  0.59           H  
ATOM   3442 1HH1 ARG A 222     -23.539 -25.503  -7.088  1.00  0.59           H  
ATOM   3443 2HH1 ARG A 222     -22.973 -27.158  -7.006  1.00  0.59           H  
ATOM   3444 1HH2 ARG A 222     -21.569 -26.862  -3.831  1.00  0.59           H  
ATOM   3445 2HH2 ARG A 222     -21.871 -27.914  -5.196  1.00  0.59           H  
ATOM   3446  N   ILE A 223     -26.036 -18.690  -5.098  1.00  0.59           N  
ATOM   3447  CA  ILE A 223     -26.386 -17.401  -5.691  1.00  0.59           C  
ATOM   3448  C   ILE A 223     -26.166 -16.290  -4.660  1.00  0.59           C  
ATOM   3449  O   ILE A 223     -25.556 -15.255  -4.952  1.00  0.59           O  
ATOM   3450  CB  ILE A 223     -27.859 -17.423  -6.195  1.00  0.59           C  
ATOM   3451  CG1 ILE A 223     -27.961 -18.347  -7.407  1.00  0.59           C  
ATOM   3452  CG2 ILE A 223     -28.424 -16.026  -6.513  1.00  0.59           C  
ATOM   3453  CD1 ILE A 223     -29.366 -18.672  -7.834  1.00  0.59           C  
ATOM   3454  H   ILE A 223     -26.736 -19.429  -5.033  1.00  0.59           H  
ATOM   3455  HA  ILE A 223     -25.735 -17.218  -6.542  1.00  0.59           H  
ATOM   3456  HB  ILE A 223     -28.471 -17.856  -5.411  1.00  0.59           H  
ATOM   3457 1HG1 ILE A 223     -27.466 -17.855  -8.230  1.00  0.59           H  
ATOM   3458 2HG1 ILE A 223     -27.436 -19.280  -7.192  1.00  0.59           H  
ATOM   3459 1HG2 ILE A 223     -29.463 -16.124  -6.827  1.00  0.59           H  
ATOM   3460 2HG2 ILE A 223     -28.373 -15.397  -5.622  1.00  0.59           H  
ATOM   3461 3HG2 ILE A 223     -27.860 -15.580  -7.311  1.00  0.59           H  
ATOM   3462 1HD1 ILE A 223     -29.333 -19.300  -8.708  1.00  0.59           H  
ATOM   3463 2HD1 ILE A 223     -29.893 -19.188  -7.033  1.00  0.59           H  
ATOM   3464 3HD1 ILE A 223     -29.872 -17.752  -8.073  1.00  0.59           H  
ATOM   3465  N   PHE A 224     -26.617 -16.525  -3.437  1.00  0.60           N  
ATOM   3466  CA  PHE A 224     -26.475 -15.551  -2.377  1.00  0.60           C  
ATOM   3467  C   PHE A 224     -24.992 -15.270  -2.027  1.00  0.60           C  
ATOM   3468  O   PHE A 224     -24.616 -14.126  -1.780  1.00  0.60           O  
ATOM   3469  CB  PHE A 224     -27.271 -16.011  -1.163  1.00  0.60           C  
ATOM   3470  CG  PHE A 224     -28.793 -15.936  -1.304  1.00  0.60           C  
ATOM   3471  CD1 PHE A 224     -29.617 -16.910  -0.737  1.00  0.60           C  
ATOM   3472  CD2 PHE A 224     -29.395 -14.892  -1.969  1.00  0.60           C  
ATOM   3473  CE1 PHE A 224     -31.001 -16.828  -0.855  1.00  0.60           C  
ATOM   3474  CE2 PHE A 224     -30.757 -14.809  -2.081  1.00  0.60           C  
ATOM   3475  CZ  PHE A 224     -31.568 -15.774  -1.527  1.00  0.60           C  
ATOM   3476  H   PHE A 224     -27.105 -17.396  -3.242  1.00  0.60           H  
ATOM   3477  HA  PHE A 224     -26.921 -14.638  -2.717  1.00  0.60           H  
ATOM   3478 1HB  PHE A 224     -26.991 -17.027  -0.894  1.00  0.60           H  
ATOM   3479 2HB  PHE A 224     -27.037 -15.390  -0.370  1.00  0.60           H  
ATOM   3480  HD1 PHE A 224     -29.160 -17.741  -0.203  1.00  0.60           H  
ATOM   3481  HD2 PHE A 224     -28.782 -14.129  -2.406  1.00  0.60           H  
ATOM   3482  HE1 PHE A 224     -31.634 -17.591  -0.419  1.00  0.60           H  
ATOM   3483  HE2 PHE A 224     -31.191 -13.971  -2.613  1.00  0.60           H  
ATOM   3484  HZ  PHE A 224     -32.650 -15.701  -1.625  1.00  0.60           H  
ATOM   3485  N   ILE A 225     -24.140 -16.302  -2.027  1.00  0.62           N  
ATOM   3486  CA  ILE A 225     -22.708 -16.126  -1.743  1.00  0.62           C  
ATOM   3487  C   ILE A 225     -21.965 -15.443  -2.880  1.00  0.62           C  
ATOM   3488  O   ILE A 225     -21.235 -14.471  -2.675  1.00  0.62           O  
ATOM   3489  CB  ILE A 225     -22.009 -17.479  -1.539  1.00  0.62           C  
ATOM   3490  CG1 ILE A 225     -22.511 -18.156  -0.307  1.00  0.62           C  
ATOM   3491  CG2 ILE A 225     -20.475 -17.299  -1.477  1.00  0.62           C  
ATOM   3492  CD1 ILE A 225     -22.102 -19.587  -0.246  1.00  0.62           C  
ATOM   3493  H   ILE A 225     -24.502 -17.238  -2.208  1.00  0.62           H  
ATOM   3494  HA  ILE A 225     -22.606 -15.524  -0.842  1.00  0.62           H  
ATOM   3495  HB  ILE A 225     -22.255 -18.131  -2.380  1.00  0.62           H  
ATOM   3496 1HG1 ILE A 225     -22.112 -17.654   0.564  1.00  0.62           H  
ATOM   3497 2HG1 ILE A 225     -23.590 -18.097  -0.273  1.00  0.62           H  
ATOM   3498 1HG2 ILE A 225     -20.002 -18.262  -1.350  1.00  0.62           H  
ATOM   3499 2HG2 ILE A 225     -20.121 -16.847  -2.394  1.00  0.62           H  
ATOM   3500 3HG2 ILE A 225     -20.214 -16.667  -0.639  1.00  0.62           H  
ATOM   3501 1HD1 ILE A 225     -22.487 -20.028   0.639  1.00  0.62           H  
ATOM   3502 2HD1 ILE A 225     -22.505 -20.119  -1.104  1.00  0.62           H  
ATOM   3503 3HD1 ILE A 225     -21.016 -19.668  -0.242  1.00  0.62           H  
ATOM   3504  N   LEU A 226     -22.179 -15.935  -4.092  1.00  0.65           N  
ATOM   3505  CA  LEU A 226     -21.480 -15.467  -5.274  1.00  0.65           C  
ATOM   3506  C   LEU A 226     -21.741 -14.009  -5.582  1.00  0.65           C  
ATOM   3507  O   LEU A 226     -20.838 -13.302  -6.041  1.00  0.65           O  
ATOM   3508  CB  LEU A 226     -21.878 -16.339  -6.448  1.00  0.65           C  
ATOM   3509  CG  LEU A 226     -21.352 -17.795  -6.379  1.00  0.65           C  
ATOM   3510  CD1 LEU A 226     -21.929 -18.542  -7.466  1.00  0.65           C  
ATOM   3511  CD2 LEU A 226     -19.913 -17.800  -6.473  1.00  0.65           C  
ATOM   3512  H   LEU A 226     -22.834 -16.704  -4.203  1.00  0.65           H  
ATOM   3513  HA  LEU A 226     -20.414 -15.594  -5.107  1.00  0.65           H  
ATOM   3514 1HB  LEU A 226     -22.970 -16.388  -6.476  1.00  0.65           H  
ATOM   3515 2HB  LEU A 226     -21.547 -15.892  -7.369  1.00  0.65           H  
ATOM   3516  HG  LEU A 226     -21.644 -18.258  -5.443  1.00  0.65           H  
ATOM   3517 1HD1 LEU A 226     -21.585 -19.569  -7.444  1.00  0.65           H  
ATOM   3518 2HD1 LEU A 226     -23.003 -18.513  -7.351  1.00  0.65           H  
ATOM   3519 3HD1 LEU A 226     -21.633 -18.073  -8.399  1.00  0.65           H  
ATOM   3520 1HD2 LEU A 226     -19.534 -18.808  -6.453  1.00  0.65           H  
ATOM   3521 2HD2 LEU A 226     -19.642 -17.360  -7.367  1.00  0.65           H  
ATOM   3522 3HD2 LEU A 226     -19.536 -17.237  -5.644  1.00  0.65           H  
ATOM   3523  N   HIS A 227     -22.953 -13.541  -5.305  1.00  0.71           N  
ATOM   3524  CA  HIS A 227     -23.294 -12.148  -5.528  1.00  0.71           C  
ATOM   3525  C   HIS A 227     -23.173 -11.335  -4.243  1.00  0.71           C  
ATOM   3526  O   HIS A 227     -23.580 -10.181  -4.216  1.00  0.71           O  
ATOM   3527  CB  HIS A 227     -24.740 -12.009  -6.037  1.00  0.71           C  
ATOM   3528  CG  HIS A 227     -25.029 -12.524  -7.433  1.00  0.71           C  
ATOM   3529  ND1 HIS A 227     -24.696 -11.826  -8.574  1.00  0.71           N  
ATOM   3530  CD2 HIS A 227     -25.633 -13.661  -7.850  1.00  0.71           C  
ATOM   3531  CE1 HIS A 227     -25.099 -12.515  -9.639  1.00  0.71           C  
ATOM   3532  NE2 HIS A 227     -25.674 -13.636  -9.222  1.00  0.71           N  
ATOM   3533  H   HIS A 227     -23.682 -14.171  -4.960  1.00  0.71           H  
ATOM   3534  HA  HIS A 227     -22.622 -11.714  -6.265  1.00  0.71           H  
ATOM   3535 1HB  HIS A 227     -25.374 -12.587  -5.391  1.00  0.71           H  
ATOM   3536 2HB  HIS A 227     -25.061 -10.978  -5.970  1.00  0.71           H  
ATOM   3537  HD2 HIS A 227     -26.013 -14.431  -7.217  1.00  0.71           H  
ATOM   3538  HE1 HIS A 227     -24.984 -12.213 -10.686  1.00  0.71           H  
ATOM   3539  HE2 HIS A 227     -26.093 -14.372  -9.841  1.00  0.71           H  
ATOM   3540  N   ALA A 228     -22.603 -11.901  -3.172  1.00  0.78           N  
ATOM   3541  CA  ALA A 228     -22.549 -11.161  -1.914  1.00  0.78           C  
ATOM   3542  C   ALA A 228     -21.768  -9.863  -2.022  1.00  0.78           C  
ATOM   3543  O   ALA A 228     -22.114  -8.882  -1.375  1.00  0.78           O  
ATOM   3544  CB  ALA A 228     -21.977 -12.014  -0.807  1.00  0.78           C  
ATOM   3545  H   ALA A 228     -22.227 -12.846  -3.199  1.00  0.78           H  
ATOM   3546  HA  ALA A 228     -23.552 -10.911  -1.656  1.00  0.78           H  
ATOM   3547 1HB  ALA A 228     -22.006 -11.457   0.117  1.00  0.78           H  
ATOM   3548 2HB  ALA A 228     -22.575 -12.918  -0.703  1.00  0.78           H  
ATOM   3549 3HB  ALA A 228     -20.972 -12.280  -1.034  1.00  0.78           H  
ATOM   3550  N   ASP A 229     -20.691  -9.861  -2.800  1.00  0.86           N  
ATOM   3551  CA  ASP A 229     -19.867  -8.674  -3.007  1.00  0.86           C  
ATOM   3552  C   ASP A 229     -18.936  -8.848  -4.197  1.00  0.86           C  
ATOM   3553  O   ASP A 229     -17.996  -9.647  -4.146  1.00  0.86           O  
ATOM   3554  CB  ASP A 229     -19.064  -8.293  -1.763  1.00  0.86           C  
ATOM   3555  CG  ASP A 229     -18.312  -6.974  -1.967  1.00  0.86           C  
ATOM   3556  OD1 ASP A 229     -17.891  -6.692  -3.077  1.00  0.86           O  
ATOM   3557  OD2 ASP A 229     -18.201  -6.236  -1.039  1.00  0.86           O  
ATOM   3558  H   ASP A 229     -20.461 -10.709  -3.294  1.00  0.86           H  
ATOM   3559  HA  ASP A 229     -20.533  -7.840  -3.228  1.00  0.86           H  
ATOM   3560 1HB  ASP A 229     -19.717  -8.194  -0.907  1.00  0.86           H  
ATOM   3561 2HB  ASP A 229     -18.352  -9.082  -1.525  1.00  0.86           H  
ATOM   3562  N   HIS A 230     -19.191  -8.095  -5.265  1.00  0.94           N  
ATOM   3563  CA  HIS A 230     -18.436  -8.220  -6.506  1.00  0.94           C  
ATOM   3564  C   HIS A 230     -17.626  -6.965  -6.840  1.00  0.94           C  
ATOM   3565  O   HIS A 230     -17.513  -6.618  -8.012  1.00  0.94           O  
ATOM   3566  CB  HIS A 230     -19.367  -8.560  -7.662  1.00  0.94           C  
ATOM   3567  CG  HIS A 230     -20.392  -7.540  -7.925  1.00  0.94           C  
ATOM   3568  ND1 HIS A 230     -21.548  -7.429  -7.183  1.00  0.94           N  
ATOM   3569  CD2 HIS A 230     -20.452  -6.581  -8.866  1.00  0.94           C  
ATOM   3570  CE1 HIS A 230     -22.268  -6.433  -7.658  1.00  0.94           C  
ATOM   3571  NE2 HIS A 230     -21.631  -5.910  -8.686  1.00  0.94           N  
ATOM   3572  H   HIS A 230     -19.946  -7.425  -5.215  1.00  0.94           H  
ATOM   3573  HA  HIS A 230     -17.730  -9.037  -6.410  1.00  0.94           H  
ATOM   3574 1HB  HIS A 230     -18.779  -8.696  -8.571  1.00  0.94           H  
ATOM   3575 2HB  HIS A 230     -19.867  -9.503  -7.453  1.00  0.94           H  
ATOM   3576  HD1 HIS A 230     -21.820  -8.004  -6.410  1.00  0.94           H  
ATOM   3577  HD2 HIS A 230     -19.776  -6.290  -9.671  1.00  0.94           H  
ATOM   3578  HE1 HIS A 230     -23.211  -6.169  -7.206  1.00  0.94           H  
ATOM   3579  N   GLU A 231     -17.099  -6.313  -5.787  1.00  1.00           N  
ATOM   3580  CA  GLU A 231     -16.229  -5.109  -5.718  1.00  1.00           C  
ATOM   3581  C   GLU A 231     -16.968  -3.790  -5.964  1.00  1.00           C  
ATOM   3582  O   GLU A 231     -18.184  -3.658  -5.776  1.00  1.00           O  
ATOM   3583  CB  GLU A 231     -14.939  -5.135  -6.627  1.00  1.00           C  
ATOM   3584  CG  GLU A 231     -15.043  -4.945  -8.184  1.00  1.00           C  
ATOM   3585  CD  GLU A 231     -13.688  -4.838  -8.883  1.00  1.00           C  
ATOM   3586  OE1 GLU A 231     -12.675  -4.826  -8.213  1.00  1.00           O  
ATOM   3587  OE2 GLU A 231     -13.683  -4.774 -10.092  1.00  1.00           O  
ATOM   3588  H   GLU A 231     -17.344  -6.694  -4.861  1.00  1.00           H  
ATOM   3589  HA  GLU A 231     -15.850  -5.055  -4.696  1.00  1.00           H  
ATOM   3590 1HB  GLU A 231     -14.213  -4.417  -6.247  1.00  1.00           H  
ATOM   3591 2HB  GLU A 231     -14.473  -6.110  -6.500  1.00  1.00           H  
ATOM   3592 1HG  GLU A 231     -15.487  -5.783  -8.591  1.00  1.00           H  
ATOM   3593 2HG  GLU A 231     -15.656  -4.095  -8.456  1.00  1.00           H  
ATOM   3594  N   GLN A 232     -16.200  -2.762  -6.313  1.00  1.02           N  
ATOM   3595  CA  GLN A 232     -16.690  -1.394  -6.320  1.00  1.02           C  
ATOM   3596  C   GLN A 232     -17.524  -1.029  -7.534  1.00  1.02           C  
ATOM   3597  O   GLN A 232     -17.124  -0.202  -8.343  1.00  1.02           O  
ATOM   3598  CB  GLN A 232     -15.507  -0.439  -6.259  1.00  1.02           C  
ATOM   3599  CG  GLN A 232     -14.673  -0.558  -5.001  1.00  1.02           C  
ATOM   3600  CD  GLN A 232     -13.499   0.445  -4.973  1.00  1.02           C  
ATOM   3601  OE1 GLN A 232     -13.691   1.675  -4.812  1.00  1.02           O  
ATOM   3602  NE2 GLN A 232     -12.279  -0.084  -5.128  1.00  1.02           N  
ATOM   3603  H   GLN A 232     -15.228  -2.932  -6.533  1.00  1.02           H  
ATOM   3604  HA  GLN A 232     -17.308  -1.250  -5.434  1.00  1.02           H  
ATOM   3605 1HB  GLN A 232     -14.848  -0.638  -7.108  1.00  1.02           H  
ATOM   3606 2HB  GLN A 232     -15.856   0.583  -6.362  1.00  1.02           H  
ATOM   3607 1HG  GLN A 232     -15.304  -0.382  -4.128  1.00  1.02           H  
ATOM   3608 2HG  GLN A 232     -14.256  -1.567  -4.962  1.00  1.02           H  
ATOM   3609 1HE2 GLN A 232     -11.471   0.509  -5.122  1.00  1.02           H  
ATOM   3610 2HE2 GLN A 232     -12.175  -1.076  -5.264  1.00  1.02           H  
ATOM   3611  N   ASN A 233     -18.708  -1.611  -7.612  1.00  1.01           N  
ATOM   3612  CA  ASN A 233     -19.661  -1.373  -8.689  1.00  1.01           C  
ATOM   3613  C   ASN A 233     -20.538  -0.213  -8.270  1.00  1.01           C  
ATOM   3614  O   ASN A 233     -20.452   0.252  -7.127  1.00  1.01           O  
ATOM   3615  CB  ASN A 233     -20.476  -2.629  -8.992  1.00  1.01           C  
ATOM   3616  CG  ASN A 233     -21.172  -2.637 -10.368  1.00  1.01           C  
ATOM   3617  OD1 ASN A 233     -21.198  -1.636 -11.093  1.00  1.01           O  
ATOM   3618  ND2 ASN A 233     -21.738  -3.761 -10.705  1.00  1.01           N  
ATOM   3619  H   ASN A 233     -18.917  -2.298  -6.891  1.00  1.01           H  
ATOM   3620  HA  ASN A 233     -19.125  -1.073  -9.588  1.00  1.01           H  
ATOM   3621 1HB  ASN A 233     -19.815  -3.499  -8.933  1.00  1.01           H  
ATOM   3622 2HB  ASN A 233     -21.236  -2.759  -8.220  1.00  1.01           H  
ATOM   3623 1HD2 ASN A 233     -22.214  -3.852 -11.578  1.00  1.01           H  
ATOM   3624 2HD2 ASN A 233     -21.699  -4.545 -10.064  1.00  1.01           H  
ATOM   3625  N   ALA A 234     -21.372   0.265  -9.174  1.00  0.97           N  
ATOM   3626  CA  ALA A 234     -22.239   1.389  -8.864  1.00  0.97           C  
ATOM   3627  C   ALA A 234     -23.156   1.116  -7.673  1.00  0.97           C  
ATOM   3628  O   ALA A 234     -23.425   2.022  -6.883  1.00  0.97           O  
ATOM   3629  CB  ALA A 234     -23.091   1.739 -10.049  1.00  0.97           C  
ATOM   3630  H   ALA A 234     -21.381  -0.161 -10.094  1.00  0.97           H  
ATOM   3631  HA  ALA A 234     -21.601   2.234  -8.632  1.00  0.97           H  
ATOM   3632 1HB  ALA A 234     -23.712   2.603  -9.818  1.00  0.97           H  
ATOM   3633 2HB  ALA A 234     -22.457   1.963 -10.912  1.00  0.97           H  
ATOM   3634 3HB  ALA A 234     -23.708   0.893 -10.252  1.00  0.97           H  
ATOM   3635  N   SER A 235     -23.656  -0.117  -7.509  1.00  0.92           N  
ATOM   3636  CA  SER A 235     -24.552  -0.350  -6.371  1.00  0.92           C  
ATOM   3637  C   SER A 235     -23.799  -0.243  -5.046  1.00  0.92           C  
ATOM   3638  O   SER A 235     -24.341   0.213  -4.039  1.00  0.92           O  
ATOM   3639  CB  SER A 235     -25.175  -1.725  -6.454  1.00  0.92           C  
ATOM   3640  OG  SER A 235     -24.214  -2.727  -6.217  1.00  0.92           O  
ATOM   3641  H   SER A 235     -23.432  -0.856  -8.160  1.00  0.92           H  
ATOM   3642  HA  SER A 235     -25.331   0.407  -6.378  1.00  0.92           H  
ATOM   3643 1HB  SER A 235     -25.980  -1.794  -5.726  1.00  0.92           H  
ATOM   3644 2HB  SER A 235     -25.617  -1.863  -7.441  1.00  0.92           H  
ATOM   3645  HG  SER A 235     -23.905  -2.578  -5.309  1.00  0.92           H  
ATOM   3646  N   THR A 236     -22.522  -0.622  -5.073  1.00  0.88           N  
ATOM   3647  CA  THR A 236     -21.658  -0.569  -3.903  1.00  0.88           C  
ATOM   3648  C   THR A 236     -21.327   0.870  -3.616  1.00  0.88           C  
ATOM   3649  O   THR A 236     -21.370   1.328  -2.472  1.00  0.88           O  
ATOM   3650  CB  THR A 236     -20.360  -1.373  -4.116  1.00  0.88           C  
ATOM   3651  OG1 THR A 236     -20.672  -2.763  -4.341  1.00  0.88           O  
ATOM   3652  CG2 THR A 236     -19.473  -1.228  -2.935  1.00  0.88           C  
ATOM   3653  H   THR A 236     -22.139  -0.960  -5.946  1.00  0.88           H  
ATOM   3654  HA  THR A 236     -22.191  -0.972  -3.045  1.00  0.88           H  
ATOM   3655  HB  THR A 236     -19.841  -0.992  -4.988  1.00  0.88           H  
ATOM   3656  HG1 THR A 236     -19.853  -3.250  -4.581  1.00  0.88           H  
ATOM   3657 1HG2 THR A 236     -18.555  -1.796  -3.097  1.00  0.88           H  
ATOM   3658 2HG2 THR A 236     -19.231  -0.182  -2.785  1.00  0.88           H  
ATOM   3659 3HG2 THR A 236     -19.995  -1.607  -2.068  1.00  0.88           H  
ATOM   3660  N   SER A 237     -20.998   1.584  -4.682  1.00  0.86           N  
ATOM   3661  CA  SER A 237     -20.629   2.971  -4.605  1.00  0.86           C  
ATOM   3662  C   SER A 237     -21.789   3.788  -4.085  1.00  0.86           C  
ATOM   3663  O   SER A 237     -21.599   4.633  -3.225  1.00  0.86           O  
ATOM   3664  CB  SER A 237     -20.202   3.424  -5.958  1.00  0.86           C  
ATOM   3665  OG  SER A 237     -19.053   2.729  -6.354  1.00  0.86           O  
ATOM   3666  H   SER A 237     -20.984   1.127  -5.592  1.00  0.86           H  
ATOM   3667  HA  SER A 237     -19.801   3.085  -3.921  1.00  0.86           H  
ATOM   3668 1HB  SER A 237     -20.995   3.229  -6.644  1.00  0.86           H  
ATOM   3669 2HB  SER A 237     -20.012   4.498  -5.951  1.00  0.86           H  
ATOM   3670  HG  SER A 237     -19.372   1.841  -6.647  1.00  0.86           H  
ATOM   3671  N   THR A 238     -23.001   3.485  -4.534  1.00  0.85           N  
ATOM   3672  CA  THR A 238     -24.183   4.193  -4.082  1.00  0.85           C  
ATOM   3673  C   THR A 238     -24.338   4.073  -2.573  1.00  0.85           C  
ATOM   3674  O   THR A 238     -24.554   5.074  -1.880  1.00  0.85           O  
ATOM   3675  CB  THR A 238     -25.422   3.632  -4.784  1.00  0.85           C  
ATOM   3676  OG1 THR A 238     -25.307   3.861  -6.202  1.00  0.85           O  
ATOM   3677  CG2 THR A 238     -26.666   4.256  -4.250  1.00  0.85           C  
ATOM   3678  H   THR A 238     -23.106   2.776  -5.254  1.00  0.85           H  
ATOM   3679  HA  THR A 238     -24.078   5.246  -4.335  1.00  0.85           H  
ATOM   3680  HB  THR A 238     -25.471   2.558  -4.613  1.00  0.85           H  
ATOM   3681  HG1 THR A 238     -24.536   3.353  -6.541  1.00  0.85           H  
ATOM   3682 1HG2 THR A 238     -27.529   3.832  -4.756  1.00  0.85           H  
ATOM   3683 2HG2 THR A 238     -26.724   4.046  -3.185  1.00  0.85           H  
ATOM   3684 3HG2 THR A 238     -26.640   5.330  -4.412  1.00  0.85           H  
ATOM   3685  N   VAL A 239     -24.169   2.858  -2.061  1.00  0.85           N  
ATOM   3686  CA  VAL A 239     -24.251   2.601  -0.633  1.00  0.85           C  
ATOM   3687  C   VAL A 239     -23.163   3.335   0.129  1.00  0.85           C  
ATOM   3688  O   VAL A 239     -23.428   3.951   1.168  1.00  0.85           O  
ATOM   3689  CB  VAL A 239     -24.117   1.104  -0.400  1.00  0.85           C  
ATOM   3690  CG1 VAL A 239     -23.995   0.787   1.061  1.00  0.85           C  
ATOM   3691  CG2 VAL A 239     -25.329   0.461  -0.977  1.00  0.85           C  
ATOM   3692  H   VAL A 239     -24.013   2.069  -2.692  1.00  0.85           H  
ATOM   3693  HA  VAL A 239     -25.226   2.935  -0.276  1.00  0.85           H  
ATOM   3694  HB  VAL A 239     -23.229   0.739  -0.904  1.00  0.85           H  
ATOM   3695 1HG1 VAL A 239     -23.910  -0.263   1.176  1.00  0.85           H  
ATOM   3696 2HG1 VAL A 239     -23.109   1.269   1.473  1.00  0.85           H  
ATOM   3697 3HG1 VAL A 239     -24.863   1.122   1.572  1.00  0.85           H  
ATOM   3698 1HG2 VAL A 239     -25.277  -0.576  -0.872  1.00  0.85           H  
ATOM   3699 2HG2 VAL A 239     -26.189   0.823  -0.474  1.00  0.85           H  
ATOM   3700 3HG2 VAL A 239     -25.399   0.709  -2.015  1.00  0.85           H  
ATOM   3701  N   ARG A 240     -21.935   3.288  -0.395  1.00  0.86           N  
ATOM   3702  CA  ARG A 240     -20.820   3.970   0.238  1.00  0.86           C  
ATOM   3703  C   ARG A 240     -21.027   5.475   0.274  1.00  0.86           C  
ATOM   3704  O   ARG A 240     -20.794   6.105   1.304  1.00  0.86           O  
ATOM   3705  CB  ARG A 240     -19.530   3.676  -0.522  1.00  0.86           C  
ATOM   3706  CG  ARG A 240     -18.963   2.304  -0.311  1.00  0.86           C  
ATOM   3707  CD  ARG A 240     -17.636   2.155  -0.949  1.00  0.86           C  
ATOM   3708  NE  ARG A 240     -17.697   2.236  -2.390  1.00  0.86           N  
ATOM   3709  CZ  ARG A 240     -16.610   2.340  -3.186  1.00  0.86           C  
ATOM   3710  NH1 ARG A 240     -15.410   2.353  -2.698  1.00  0.86           N  
ATOM   3711  NH2 ARG A 240     -16.682   2.434  -4.491  1.00  0.86           N  
ATOM   3712  H   ARG A 240     -21.773   2.751  -1.247  1.00  0.86           H  
ATOM   3713  HA  ARG A 240     -20.725   3.601   1.259  1.00  0.86           H  
ATOM   3714 1HB  ARG A 240     -19.743   3.751  -1.582  1.00  0.86           H  
ATOM   3715 2HB  ARG A 240     -18.785   4.401  -0.315  1.00  0.86           H  
ATOM   3716 1HG  ARG A 240     -18.839   2.142   0.763  1.00  0.86           H  
ATOM   3717 2HG  ARG A 240     -19.637   1.559  -0.718  1.00  0.86           H  
ATOM   3718 1HD  ARG A 240     -16.992   2.949  -0.604  1.00  0.86           H  
ATOM   3719 2HD  ARG A 240     -17.204   1.190  -0.679  1.00  0.86           H  
ATOM   3720  HE  ARG A 240     -18.606   2.222  -2.822  1.00  0.86           H  
ATOM   3721 1HH1 ARG A 240     -15.204   2.293  -1.704  1.00  0.86           H  
ATOM   3722 2HH1 ARG A 240     -14.633   2.406  -3.355  1.00  0.86           H  
ATOM   3723 1HH2 ARG A 240     -17.570   2.455  -4.998  1.00  0.86           H  
ATOM   3724 2HH2 ARG A 240     -15.778   2.514  -4.987  1.00  0.86           H  
ATOM   3725  N   LEU A 241     -21.528   6.044  -0.819  1.00  0.88           N  
ATOM   3726  CA  LEU A 241     -21.755   7.476  -0.909  1.00  0.88           C  
ATOM   3727  C   LEU A 241     -22.843   7.899   0.070  1.00  0.88           C  
ATOM   3728  O   LEU A 241     -22.706   8.910   0.782  1.00  0.88           O  
ATOM   3729  CB  LEU A 241     -22.138   7.819  -2.352  1.00  0.88           C  
ATOM   3730  CG  LEU A 241     -20.986   7.641  -3.389  1.00  0.88           C  
ATOM   3731  CD1 LEU A 241     -21.546   7.734  -4.816  1.00  0.88           C  
ATOM   3732  CD2 LEU A 241     -19.958   8.681  -3.149  1.00  0.88           C  
ATOM   3733  H   LEU A 241     -21.718   5.468  -1.634  1.00  0.88           H  
ATOM   3734  HA  LEU A 241     -20.831   7.991  -0.658  1.00  0.88           H  
ATOM   3735 1HB  LEU A 241     -22.962   7.171  -2.654  1.00  0.88           H  
ATOM   3736 2HB  LEU A 241     -22.475   8.854  -2.390  1.00  0.88           H  
ATOM   3737  HG  LEU A 241     -20.526   6.682  -3.260  1.00  0.88           H  
ATOM   3738 1HD1 LEU A 241     -20.745   7.599  -5.530  1.00  0.88           H  
ATOM   3739 2HD1 LEU A 241     -22.289   6.951  -4.963  1.00  0.88           H  
ATOM   3740 3HD1 LEU A 241     -22.009   8.707  -4.966  1.00  0.88           H  
ATOM   3741 1HD2 LEU A 241     -19.144   8.557  -3.857  1.00  0.88           H  
ATOM   3742 2HD2 LEU A 241     -20.420   9.647  -3.280  1.00  0.88           H  
ATOM   3743 3HD2 LEU A 241     -19.575   8.590  -2.132  1.00  0.88           H  
ATOM   3744  N   ALA A 242     -23.895   7.086   0.175  1.00  0.90           N  
ATOM   3745  CA  ALA A 242     -24.939   7.373   1.135  1.00  0.90           C  
ATOM   3746  C   ALA A 242     -24.362   7.313   2.552  1.00  0.90           C  
ATOM   3747  O   ALA A 242     -24.573   8.222   3.362  1.00  0.90           O  
ATOM   3748  CB  ALA A 242     -26.072   6.383   0.959  1.00  0.90           C  
ATOM   3749  H   ALA A 242     -23.985   6.272  -0.437  1.00  0.90           H  
ATOM   3750  HA  ALA A 242     -25.307   8.382   0.958  1.00  0.90           H  
ATOM   3751 1HB  ALA A 242     -26.866   6.599   1.672  1.00  0.90           H  
ATOM   3752 2HB  ALA A 242     -26.466   6.450  -0.054  1.00  0.90           H  
ATOM   3753 3HB  ALA A 242     -25.695   5.376   1.128  1.00  0.90           H  
ATOM   3754  N   GLY A 243     -23.536   6.297   2.818  1.00  0.92           N  
ATOM   3755  CA  GLY A 243     -22.913   6.152   4.125  1.00  0.92           C  
ATOM   3756  C   GLY A 243     -21.992   7.316   4.437  1.00  0.92           C  
ATOM   3757  O   GLY A 243     -21.977   7.828   5.558  1.00  0.92           O  
ATOM   3758  H   GLY A 243     -23.376   5.575   2.117  1.00  0.92           H  
ATOM   3759 1HA  GLY A 243     -23.683   6.069   4.893  1.00  0.92           H  
ATOM   3760 2HA  GLY A 243     -22.336   5.229   4.138  1.00  0.92           H  
ATOM   3761  N   SER A 244     -21.283   7.803   3.415  1.00  0.92           N  
ATOM   3762  CA  SER A 244     -20.314   8.880   3.566  1.00  0.92           C  
ATOM   3763  C   SER A 244     -21.022  10.186   3.886  1.00  0.92           C  
ATOM   3764  O   SER A 244     -20.426  11.133   4.391  1.00  0.92           O  
ATOM   3765  CB  SER A 244     -19.487   9.042   2.293  1.00  0.92           C  
ATOM   3766  OG  SER A 244     -20.173   9.712   1.236  1.00  0.92           O  
ATOM   3767  H   SER A 244     -21.357   7.346   2.512  1.00  0.92           H  
ATOM   3768  HA  SER A 244     -19.642   8.637   4.391  1.00  0.92           H  
ATOM   3769 1HB  SER A 244     -18.579   9.531   2.508  1.00  0.92           H  
ATOM   3770 2HB  SER A 244     -19.231   8.075   1.950  1.00  0.92           H  
ATOM   3771  HG  SER A 244     -21.067   9.319   1.184  1.00  0.92           H  
ATOM   3772  N   SER A 245     -22.327  10.227   3.617  1.00  0.91           N  
ATOM   3773  CA  SER A 245     -23.138  11.397   3.815  1.00  0.91           C  
ATOM   3774  C   SER A 245     -23.769  11.376   5.209  1.00  0.91           C  
ATOM   3775  O   SER A 245     -24.502  12.295   5.580  1.00  0.91           O  
ATOM   3776  CB  SER A 245     -24.205  11.435   2.741  1.00  0.91           C  
ATOM   3777  OG  SER A 245     -23.619  11.473   1.451  1.00  0.91           O  
ATOM   3778  H   SER A 245     -22.801   9.403   3.256  1.00  0.91           H  
ATOM   3779  HA  SER A 245     -22.505  12.281   3.728  1.00  0.91           H  
ATOM   3780 1HB  SER A 245     -24.852  10.574   2.825  1.00  0.91           H  
ATOM   3781 2HB  SER A 245     -24.822  12.318   2.887  1.00  0.91           H  
ATOM   3782  HG  SER A 245     -23.341  10.523   1.254  1.00  0.91           H  
ATOM   3783  N   GLY A 246     -23.485  10.315   5.978  1.00  0.89           N  
ATOM   3784  CA  GLY A 246     -24.023  10.138   7.318  1.00  0.89           C  
ATOM   3785  C   GLY A 246     -25.360   9.392   7.353  1.00  0.89           C  
ATOM   3786  O   GLY A 246     -26.052   9.401   8.373  1.00  0.89           O  
ATOM   3787  H   GLY A 246     -22.867   9.583   5.631  1.00  0.89           H  
ATOM   3788 1HA  GLY A 246     -23.292   9.587   7.906  1.00  0.89           H  
ATOM   3789 2HA  GLY A 246     -24.137  11.111   7.791  1.00  0.89           H  
ATOM   3790  N   ALA A 247     -25.765   8.794   6.234  1.00  0.85           N  
ATOM   3791  CA  ALA A 247     -27.031   8.076   6.192  1.00  0.85           C  
ATOM   3792  C   ALA A 247     -26.997   6.771   6.995  1.00  0.85           C  
ATOM   3793  O   ALA A 247     -25.967   6.089   7.077  1.00  0.85           O  
ATOM   3794  CB  ALA A 247     -27.412   7.799   4.761  1.00  0.85           C  
ATOM   3795  H   ALA A 247     -25.186   8.797   5.393  1.00  0.85           H  
ATOM   3796  HA  ALA A 247     -27.793   8.715   6.635  1.00  0.85           H  
ATOM   3797 1HB  ALA A 247     -28.373   7.292   4.727  1.00  0.85           H  
ATOM   3798 2HB  ALA A 247     -27.471   8.735   4.212  1.00  0.85           H  
ATOM   3799 3HB  ALA A 247     -26.669   7.182   4.317  1.00  0.85           H  
ATOM   3800  N   ASN A 248     -28.159   6.420   7.548  1.00  0.81           N  
ATOM   3801  CA  ASN A 248     -28.358   5.193   8.311  1.00  0.81           C  
ATOM   3802  C   ASN A 248     -28.257   3.991   7.355  1.00  0.81           C  
ATOM   3803  O   ASN A 248     -28.515   4.153   6.158  1.00  0.81           O  
ATOM   3804  CB  ASN A 248     -29.706   5.277   9.009  1.00  0.81           C  
ATOM   3805  CG  ASN A 248     -30.831   5.183   8.079  1.00  0.81           C  
ATOM   3806  OD1 ASN A 248     -31.138   4.077   7.598  1.00  0.81           O  
ATOM   3807  ND2 ASN A 248     -31.472   6.307   7.823  1.00  0.81           N  
ATOM   3808  H   ASN A 248     -28.941   7.052   7.442  1.00  0.81           H  
ATOM   3809  HA  ASN A 248     -27.571   5.111   9.052  1.00  0.81           H  
ATOM   3810 1HB  ASN A 248     -29.823   4.591   9.800  1.00  0.81           H  
ATOM   3811 2HB  ASN A 248     -29.765   6.261   9.476  1.00  0.81           H  
ATOM   3812 1HD2 ASN A 248     -32.272   6.338   7.213  1.00  0.81           H  
ATOM   3813 2HD2 ASN A 248     -31.172   7.155   8.258  1.00  0.81           H  
ATOM   3814  N   PRO A 249     -27.974   2.764   7.841  1.00  0.77           N  
ATOM   3815  CA  PRO A 249     -27.773   1.581   7.029  1.00  0.77           C  
ATOM   3816  C   PRO A 249     -29.006   1.133   6.273  1.00  0.77           C  
ATOM   3817  O   PRO A 249     -28.896   0.416   5.286  1.00  0.77           O  
ATOM   3818  CB  PRO A 249     -27.373   0.520   8.053  1.00  0.77           C  
ATOM   3819  CG  PRO A 249     -27.977   0.981   9.348  1.00  0.77           C  
ATOM   3820  CD  PRO A 249     -27.985   2.486   9.292  1.00  0.77           C  
ATOM   3821  HA  PRO A 249     -26.938   1.768   6.340  1.00  0.77           H  
ATOM   3822 1HB  PRO A 249     -27.778  -0.456   7.743  1.00  0.77           H  
ATOM   3823 2HB  PRO A 249     -26.297   0.406   8.075  1.00  0.77           H  
ATOM   3824 1HG  PRO A 249     -28.990   0.557   9.466  1.00  0.77           H  
ATOM   3825 2HG  PRO A 249     -27.375   0.609  10.186  1.00  0.77           H  
ATOM   3826 1HD  PRO A 249     -28.914   2.749   9.727  1.00  0.77           H  
ATOM   3827 2HD  PRO A 249     -27.152   2.920   9.817  1.00  0.77           H  
ATOM   3828  N   PHE A 250     -30.197   1.539   6.687  1.00  0.73           N  
ATOM   3829  CA  PHE A 250     -31.342   1.048   5.950  1.00  0.73           C  
ATOM   3830  C   PHE A 250     -31.491   1.892   4.706  1.00  0.73           C  
ATOM   3831  O   PHE A 250     -31.721   1.373   3.618  1.00  0.73           O  
ATOM   3832  CB  PHE A 250     -32.582   1.098   6.796  1.00  0.73           C  
ATOM   3833  CG  PHE A 250     -32.606   0.134   7.924  1.00  0.73           C  
ATOM   3834  CD1 PHE A 250     -32.559   0.578   9.210  1.00  0.73           C  
ATOM   3835  CD2 PHE A 250     -32.688  -1.207   7.706  1.00  0.73           C  
ATOM   3836  CE1 PHE A 250     -32.608  -0.302  10.263  1.00  0.73           C  
ATOM   3837  CE2 PHE A 250     -32.728  -2.101   8.772  1.00  0.73           C  
ATOM   3838  CZ  PHE A 250     -32.691  -1.640  10.046  1.00  0.73           C  
ATOM   3839  H   PHE A 250     -30.331   2.199   7.450  1.00  0.73           H  
ATOM   3840  HA  PHE A 250     -31.164   0.012   5.652  1.00  0.73           H  
ATOM   3841 1HB  PHE A 250     -32.673   2.075   7.208  1.00  0.73           H  
ATOM   3842 2HB  PHE A 250     -33.448   0.929   6.183  1.00  0.73           H  
ATOM   3843  HD1 PHE A 250     -32.489   1.642   9.385  1.00  0.73           H  
ATOM   3844  HD2 PHE A 250     -32.729  -1.558   6.681  1.00  0.73           H  
ATOM   3845  HE1 PHE A 250     -32.583   0.065  11.265  1.00  0.73           H  
ATOM   3846  HE2 PHE A 250     -32.797  -3.168   8.600  1.00  0.73           H  
ATOM   3847  HZ  PHE A 250     -32.731  -2.334  10.884  1.00  0.73           H  
ATOM   3848  N   ALA A 251     -31.308   3.207   4.866  1.00  0.71           N  
ATOM   3849  CA  ALA A 251     -31.354   4.137   3.748  1.00  0.71           C  
ATOM   3850  C   ALA A 251     -30.254   3.811   2.756  1.00  0.71           C  
ATOM   3851  O   ALA A 251     -30.443   3.875   1.534  1.00  0.71           O  
ATOM   3852  CB  ALA A 251     -31.173   5.556   4.232  1.00  0.71           C  
ATOM   3853  H   ALA A 251     -31.137   3.565   5.801  1.00  0.71           H  
ATOM   3854  HA  ALA A 251     -32.318   4.033   3.251  1.00  0.71           H  
ATOM   3855 1HB  ALA A 251     -31.213   6.238   3.387  1.00  0.71           H  
ATOM   3856 2HB  ALA A 251     -31.964   5.800   4.936  1.00  0.71           H  
ATOM   3857 3HB  ALA A 251     -30.206   5.643   4.728  1.00  0.71           H  
ATOM   3858  N   CYS A 252     -29.091   3.432   3.285  1.00  0.69           N  
ATOM   3859  CA  CYS A 252     -27.969   3.115   2.433  1.00  0.69           C  
ATOM   3860  C   CYS A 252     -28.265   1.872   1.615  1.00  0.69           C  
ATOM   3861  O   CYS A 252     -28.086   1.866   0.396  1.00  0.69           O  
ATOM   3862  CB  CYS A 252     -26.741   2.924   3.287  1.00  0.69           C  
ATOM   3863  SG  CYS A 252     -26.255   4.433   4.036  1.00  0.69           S  
ATOM   3864  H   CYS A 252     -28.976   3.417   4.302  1.00  0.69           H  
ATOM   3865  HA  CYS A 252     -27.798   3.949   1.754  1.00  0.69           H  
ATOM   3866 1HB  CYS A 252     -26.920   2.182   4.056  1.00  0.69           H  
ATOM   3867 2HB  CYS A 252     -25.927   2.597   2.682  1.00  0.69           H  
ATOM   3868  HG  CYS A 252     -27.249   4.462   4.954  1.00  0.69           H  
ATOM   3869  N   ILE A 253     -28.835   0.853   2.256  1.00  0.67           N  
ATOM   3870  CA  ILE A 253     -29.183  -0.348   1.525  1.00  0.67           C  
ATOM   3871  C   ILE A 253     -30.310  -0.078   0.553  1.00  0.67           C  
ATOM   3872  O   ILE A 253     -30.235  -0.530  -0.584  1.00  0.67           O  
ATOM   3873  CB  ILE A 253     -29.485  -1.500   2.486  1.00  0.67           C  
ATOM   3874  CG1 ILE A 253     -28.155  -1.810   3.220  1.00  0.67           C  
ATOM   3875  CG2 ILE A 253     -30.087  -2.720   1.748  1.00  0.67           C  
ATOM   3876  CD1 ILE A 253     -27.085  -2.148   2.344  1.00  0.67           C  
ATOM   3877  H   ILE A 253     -28.984   0.880   3.264  1.00  0.67           H  
ATOM   3878  HA  ILE A 253     -28.321  -0.651   0.941  1.00  0.67           H  
ATOM   3879  HB  ILE A 253     -30.194  -1.150   3.243  1.00  0.67           H  
ATOM   3880 1HG1 ILE A 253     -27.839  -0.949   3.765  1.00  0.67           H  
ATOM   3881 2HG1 ILE A 253     -28.264  -2.627   3.880  1.00  0.67           H  
ATOM   3882 1HG2 ILE A 253     -30.297  -3.522   2.450  1.00  0.67           H  
ATOM   3883 2HG2 ILE A 253     -31.009  -2.416   1.270  1.00  0.67           H  
ATOM   3884 3HG2 ILE A 253     -29.405  -3.076   1.005  1.00  0.67           H  
ATOM   3885 1HD1 ILE A 253     -26.192  -2.329   2.927  1.00  0.67           H  
ATOM   3886 2HD1 ILE A 253     -27.348  -3.034   1.797  1.00  0.67           H  
ATOM   3887 3HD1 ILE A 253     -26.913  -1.321   1.663  1.00  0.67           H  
ATOM   3888  N   ALA A 254     -31.312   0.709   0.951  1.00  0.66           N  
ATOM   3889  CA  ALA A 254     -32.415   1.047   0.063  1.00  0.66           C  
ATOM   3890  C   ALA A 254     -31.887   1.730  -1.194  1.00  0.66           C  
ATOM   3891  O   ALA A 254     -32.352   1.454  -2.305  1.00  0.66           O  
ATOM   3892  CB  ALA A 254     -33.392   1.962   0.779  1.00  0.66           C  
ATOM   3893  H   ALA A 254     -31.324   1.059   1.903  1.00  0.66           H  
ATOM   3894  HA  ALA A 254     -32.923   0.140  -0.226  1.00  0.66           H  
ATOM   3895 1HB  ALA A 254     -34.225   2.198   0.114  1.00  0.66           H  
ATOM   3896 2HB  ALA A 254     -33.770   1.456   1.670  1.00  0.66           H  
ATOM   3897 3HB  ALA A 254     -32.886   2.876   1.069  1.00  0.66           H  
ATOM   3898  N   SER A 255     -30.874   2.586  -1.024  1.00  0.66           N  
ATOM   3899  CA  SER A 255     -30.257   3.275  -2.139  1.00  0.66           C  
ATOM   3900  C   SER A 255     -29.531   2.259  -3.030  1.00  0.66           C  
ATOM   3901  O   SER A 255     -29.627   2.322  -4.259  1.00  0.66           O  
ATOM   3902  CB  SER A 255     -29.307   4.337  -1.616  1.00  0.66           C  
ATOM   3903  OG  SER A 255     -30.008   5.316  -0.890  1.00  0.66           O  
ATOM   3904  H   SER A 255     -30.546   2.799  -0.081  1.00  0.66           H  
ATOM   3905  HA  SER A 255     -31.037   3.759  -2.726  1.00  0.66           H  
ATOM   3906 1HB  SER A 255     -28.543   3.888  -0.990  1.00  0.66           H  
ATOM   3907 2HB  SER A 255     -28.812   4.808  -2.448  1.00  0.66           H  
ATOM   3908  HG  SER A 255     -30.299   4.866  -0.058  1.00  0.66           H  
ATOM   3909  N   GLY A 256     -28.835   1.297  -2.407  1.00  0.67           N  
ATOM   3910  CA  GLY A 256     -28.134   0.239  -3.139  1.00  0.67           C  
ATOM   3911  C   GLY A 256     -29.114  -0.599  -3.955  1.00  0.67           C  
ATOM   3912  O   GLY A 256     -28.848  -0.932  -5.116  1.00  0.67           O  
ATOM   3913  H   GLY A 256     -28.773   1.314  -1.389  1.00  0.67           H  
ATOM   3914 1HA  GLY A 256     -27.373   0.672  -3.790  1.00  0.67           H  
ATOM   3915 2HA  GLY A 256     -27.624  -0.407  -2.426  1.00  0.67           H  
ATOM   3916  N   ILE A 257     -30.283  -0.880  -3.363  1.00  0.69           N  
ATOM   3917  CA  ILE A 257     -31.330  -1.660  -4.010  1.00  0.69           C  
ATOM   3918  C   ILE A 257     -31.804  -0.868  -5.229  1.00  0.69           C  
ATOM   3919  O   ILE A 257     -31.916  -1.409  -6.332  1.00  0.69           O  
ATOM   3920  CB  ILE A 257     -32.514  -1.933  -3.028  1.00  0.69           C  
ATOM   3921  CG1 ILE A 257     -32.088  -2.840  -1.887  1.00  0.69           C  
ATOM   3922  CG2 ILE A 257     -33.657  -2.627  -3.694  1.00  0.69           C  
ATOM   3923  CD1 ILE A 257     -33.099  -2.946  -0.753  1.00  0.69           C  
ATOM   3924  H   ILE A 257     -30.420  -0.570  -2.402  1.00  0.69           H  
ATOM   3925  HA  ILE A 257     -30.921  -2.608  -4.346  1.00  0.69           H  
ATOM   3926  HB  ILE A 257     -32.854  -0.987  -2.625  1.00  0.69           H  
ATOM   3927 1HG1 ILE A 257     -31.932  -3.813  -2.281  1.00  0.69           H  
ATOM   3928 2HG1 ILE A 257     -31.161  -2.486  -1.490  1.00  0.69           H  
ATOM   3929 1HG2 ILE A 257     -34.455  -2.772  -2.973  1.00  0.69           H  
ATOM   3930 2HG2 ILE A 257     -34.016  -2.041  -4.512  1.00  0.69           H  
ATOM   3931 3HG2 ILE A 257     -33.323  -3.585  -4.043  1.00  0.69           H  
ATOM   3932 1HD1 ILE A 257     -32.709  -3.621   0.003  1.00  0.69           H  
ATOM   3933 2HD1 ILE A 257     -33.272  -1.986  -0.309  1.00  0.69           H  
ATOM   3934 3HD1 ILE A 257     -34.034  -3.332  -1.132  1.00  0.69           H  
ATOM   3935  N   ALA A 258     -32.045   0.428  -5.048  1.00  0.72           N  
ATOM   3936  CA  ALA A 258     -32.482   1.251  -6.160  1.00  0.72           C  
ATOM   3937  C   ALA A 258     -31.461   1.261  -7.295  1.00  0.72           C  
ATOM   3938  O   ALA A 258     -31.834   1.169  -8.462  1.00  0.72           O  
ATOM   3939  CB  ALA A 258     -32.721   2.668  -5.682  1.00  0.72           C  
ATOM   3940  H   ALA A 258     -31.954   0.839  -4.118  1.00  0.72           H  
ATOM   3941  HA  ALA A 258     -33.413   0.833  -6.542  1.00  0.72           H  
ATOM   3942 1HB  ALA A 258     -33.077   3.276  -6.509  1.00  0.72           H  
ATOM   3943 2HB  ALA A 258     -33.464   2.662  -4.886  1.00  0.72           H  
ATOM   3944 3HB  ALA A 258     -31.794   3.082  -5.302  1.00  0.72           H  
ATOM   3945  N   ALA A 259     -30.165   1.339  -6.967  1.00  0.78           N  
ATOM   3946  CA  ALA A 259     -29.129   1.319  -8.001  1.00  0.78           C  
ATOM   3947  C   ALA A 259     -29.133  -0.007  -8.756  1.00  0.78           C  
ATOM   3948  O   ALA A 259     -28.972  -0.045  -9.981  1.00  0.78           O  
ATOM   3949  CB  ALA A 259     -27.766   1.551  -7.387  1.00  0.78           C  
ATOM   3950  H   ALA A 259     -29.902   1.440  -5.987  1.00  0.78           H  
ATOM   3951  HA  ALA A 259     -29.343   2.117  -8.710  1.00  0.78           H  
ATOM   3952 1HB  ALA A 259     -27.002   1.553  -8.164  1.00  0.78           H  
ATOM   3953 2HB  ALA A 259     -27.760   2.505  -6.865  1.00  0.78           H  
ATOM   3954 3HB  ALA A 259     -27.569   0.752  -6.679  1.00  0.78           H  
ATOM   3955  N   LEU A 260     -29.349  -1.098  -8.014  1.00  0.87           N  
ATOM   3956  CA  LEU A 260     -29.401  -2.451  -8.553  1.00  0.87           C  
ATOM   3957  C   LEU A 260     -30.514  -2.608  -9.585  1.00  0.87           C  
ATOM   3958  O   LEU A 260     -30.403  -3.358 -10.574  1.00  0.87           O  
ATOM   3959  CB  LEU A 260     -29.653  -3.459  -7.439  1.00  0.87           C  
ATOM   3960  CG  LEU A 260     -29.502  -4.855  -7.852  1.00  0.87           C  
ATOM   3961  CD1 LEU A 260     -28.129  -5.080  -8.252  1.00  0.87           C  
ATOM   3962  CD2 LEU A 260     -29.869  -5.754  -6.777  1.00  0.87           C  
ATOM   3963  H   LEU A 260     -29.457  -0.986  -7.005  1.00  0.87           H  
ATOM   3964  HA  LEU A 260     -28.446  -2.668  -9.020  1.00  0.87           H  
ATOM   3965 1HB  LEU A 260     -28.971  -3.255  -6.619  1.00  0.87           H  
ATOM   3966 2HB  LEU A 260     -30.655  -3.336  -7.084  1.00  0.87           H  
ATOM   3967  HG  LEU A 260     -30.134  -5.032  -8.695  1.00  0.87           H  
ATOM   3968 1HD1 LEU A 260     -28.048  -6.109  -8.567  1.00  0.87           H  
ATOM   3969 2HD1 LEU A 260     -27.865  -4.416  -9.066  1.00  0.87           H  
ATOM   3970 3HD1 LEU A 260     -27.473  -4.894  -7.405  1.00  0.87           H  
ATOM   3971 1HD2 LEU A 260     -29.760  -6.772  -7.112  1.00  0.87           H  
ATOM   3972 2HD2 LEU A 260     -29.230  -5.578  -5.932  1.00  0.87           H  
ATOM   3973 3HD2 LEU A 260     -30.894  -5.567  -6.523  1.00  0.87           H  
ATOM   3974  N   TRP A 261     -31.597  -1.870  -9.374  1.00  0.99           N  
ATOM   3975  CA  TRP A 261     -32.789  -1.981 -10.197  1.00  0.99           C  
ATOM   3976  C   TRP A 261     -32.664  -1.407 -11.607  1.00  0.99           C  
ATOM   3977  O   TRP A 261     -33.257  -0.384 -11.952  1.00  0.99           O  
ATOM   3978  CB  TRP A 261     -33.939  -1.288  -9.493  1.00  0.99           C  
ATOM   3979  CG  TRP A 261     -35.235  -1.460 -10.160  1.00  0.99           C  
ATOM   3980  CD1 TRP A 261     -35.563  -2.382 -11.106  1.00  0.99           C  
ATOM   3981  CD2 TRP A 261     -36.416  -0.676  -9.932  1.00  0.99           C  
ATOM   3982  NE1 TRP A 261     -36.864  -2.209 -11.496  1.00  0.99           N  
ATOM   3983  CE2 TRP A 261     -37.400  -1.166 -10.790  1.00  0.99           C  
ATOM   3984  CE3 TRP A 261     -36.711   0.396  -9.085  1.00  0.99           C  
ATOM   3985  CZ2 TRP A 261     -38.658  -0.618 -10.839  1.00  0.99           C  
ATOM   3986  CZ3 TRP A 261     -37.976   0.944  -9.133  1.00  0.99           C  
ATOM   3987  CH2 TRP A 261     -38.924   0.449  -9.995  1.00  0.99           C  
ATOM   3988  H   TRP A 261     -31.620  -1.268  -8.549  1.00  0.99           H  
ATOM   3989  HA  TRP A 261     -33.031  -3.033 -10.290  1.00  0.99           H  
ATOM   3990 1HB  TRP A 261     -34.011  -1.626  -8.480  1.00  0.99           H  
ATOM   3991 2HB  TRP A 261     -33.729  -0.222  -9.450  1.00  0.99           H  
ATOM   3992  HD1 TRP A 261     -34.887  -3.138 -11.503  1.00  0.99           H  
ATOM   3993  HE1 TRP A 261     -37.343  -2.760 -12.196  1.00  0.99           H  
ATOM   3994  HE3 TRP A 261     -35.953   0.792  -8.405  1.00  0.99           H  
ATOM   3995  HZ2 TRP A 261     -39.425  -0.992 -11.512  1.00  0.99           H  
ATOM   3996  HZ3 TRP A 261     -38.203   1.783  -8.475  1.00  0.99           H  
ATOM   3997  HH2 TRP A 261     -39.913   0.906 -10.013  1.00  0.99           H  
ATOM   3998  N   GLY A 262     -31.933  -2.144 -12.434  1.00  1.11           N  
ATOM   3999  CA  GLY A 262     -31.717  -1.825 -13.835  1.00  1.11           C  
ATOM   4000  C   GLY A 262     -30.788  -2.850 -14.507  1.00  1.11           C  
ATOM   4001  O   GLY A 262     -30.003  -3.536 -13.830  1.00  1.11           O  
ATOM   4002  H   GLY A 262     -31.475  -2.942 -12.012  1.00  1.11           H  
ATOM   4003 1HA  GLY A 262     -32.685  -1.797 -14.332  1.00  1.11           H  
ATOM   4004 2HA  GLY A 262     -31.282  -0.827 -13.901  1.00  1.11           H  
ATOM   4005  N   PRO A 263     -30.777  -2.887 -15.859  1.00  1.20           N  
ATOM   4006  CA  PRO A 263     -30.046  -3.812 -16.727  1.00  1.20           C  
ATOM   4007  C   PRO A 263     -28.544  -3.707 -16.608  1.00  1.20           C  
ATOM   4008  O   PRO A 263     -27.810  -4.612 -16.996  1.00  1.20           O  
ATOM   4009  CB  PRO A 263     -30.504  -3.398 -18.126  1.00  1.20           C  
ATOM   4010  CG  PRO A 263     -30.949  -1.959 -17.982  1.00  1.20           C  
ATOM   4011  CD  PRO A 263     -31.549  -1.870 -16.602  1.00  1.20           C  
ATOM   4012  HA  PRO A 263     -30.375  -4.833 -16.523  1.00  1.20           H  
ATOM   4013 1HB  PRO A 263     -29.672  -3.516 -18.836  1.00  1.20           H  
ATOM   4014 2HB  PRO A 263     -31.311  -4.065 -18.467  1.00  1.20           H  
ATOM   4015 1HG  PRO A 263     -30.087  -1.287 -18.115  1.00  1.20           H  
ATOM   4016 2HG  PRO A 263     -31.669  -1.705 -18.775  1.00  1.20           H  
ATOM   4017 1HD  PRO A 263     -31.384  -0.859 -16.208  1.00  1.20           H  
ATOM   4018 2HD  PRO A 263     -32.616  -2.139 -16.639  1.00  1.20           H  
ATOM   4019  N   ALA A 264     -28.073  -2.577 -16.105  1.00  1.23           N  
ATOM   4020  CA  ALA A 264     -26.654  -2.377 -15.946  1.00  1.23           C  
ATOM   4021  C   ALA A 264     -26.108  -3.058 -14.701  1.00  1.23           C  
ATOM   4022  O   ALA A 264     -24.894  -3.249 -14.594  1.00  1.23           O  
ATOM   4023  CB  ALA A 264     -26.348  -0.894 -15.865  1.00  1.23           C  
ATOM   4024  H   ALA A 264     -28.702  -1.844 -15.820  1.00  1.23           H  
ATOM   4025  HA  ALA A 264     -26.156  -2.805 -16.814  1.00  1.23           H  
ATOM   4026 1HB  ALA A 264     -25.271  -0.748 -15.771  1.00  1.23           H  
ATOM   4027 2HB  ALA A 264     -26.706  -0.399 -16.765  1.00  1.23           H  
ATOM   4028 3HB  ALA A 264     -26.845  -0.472 -14.992  1.00  1.23           H  
ATOM   4029  N   HIS A 265     -26.973  -3.363 -13.717  1.00  1.20           N  
ATOM   4030  CA  HIS A 265     -26.442  -3.862 -12.452  1.00  1.20           C  
ATOM   4031  C   HIS A 265     -27.046  -5.198 -11.992  1.00  1.20           C  
ATOM   4032  O   HIS A 265     -26.306  -6.166 -11.785  1.00  1.20           O  
ATOM   4033  CB  HIS A 265     -26.668  -2.788 -11.385  1.00  1.20           C  
ATOM   4034  CG  HIS A 265     -26.029  -1.466 -11.748  1.00  1.20           C  
ATOM   4035  ND1 HIS A 265     -26.696  -0.264 -11.613  1.00  1.20           N  
ATOM   4036  CD2 HIS A 265     -24.815  -1.161 -12.275  1.00  1.20           C  
ATOM   4037  CE1 HIS A 265     -25.930   0.714 -12.049  1.00  1.20           C  
ATOM   4038  NE2 HIS A 265     -24.787   0.196 -12.468  1.00  1.20           N  
ATOM   4039  H   HIS A 265     -27.977  -3.257 -13.844  1.00  1.20           H  
ATOM   4040  HA  HIS A 265     -25.370  -4.014 -12.547  1.00  1.20           H  
ATOM   4041 1HB  HIS A 265     -27.739  -2.620 -11.267  1.00  1.20           H  
ATOM   4042 2HB  HIS A 265     -26.269  -3.119 -10.430  1.00  1.20           H  
ATOM   4043  HD1 HIS A 265     -27.635  -0.132 -11.231  1.00  1.20           H  
ATOM   4044  HD2 HIS A 265     -23.957  -1.770 -12.564  1.00  1.20           H  
ATOM   4045  HE1 HIS A 265     -26.284   1.744 -12.028  1.00  1.20           H  
ATOM   4046  N   GLY A 266     -28.373  -5.258 -11.779  1.00  1.12           N  
ATOM   4047  CA  GLY A 266     -29.003  -6.517 -11.353  1.00  1.12           C  
ATOM   4048  C   GLY A 266     -30.052  -7.040 -12.324  1.00  1.12           C  
ATOM   4049  O   GLY A 266     -30.297  -8.250 -12.420  1.00  1.12           O  
ATOM   4050  H   GLY A 266     -28.965  -4.433 -11.906  1.00  1.12           H  
ATOM   4051 1HA  GLY A 266     -28.233  -7.273 -11.217  1.00  1.12           H  
ATOM   4052 2HA  GLY A 266     -29.470  -6.373 -10.389  1.00  1.12           H  
ATOM   4053  N   GLY A 267     -30.619  -6.130 -13.120  1.00  1.01           N  
ATOM   4054  CA  GLY A 267     -31.713  -6.437 -14.035  1.00  1.01           C  
ATOM   4055  C   GLY A 267     -31.180  -7.145 -15.255  1.00  1.01           C  
ATOM   4056  O   GLY A 267     -31.933  -7.588 -16.121  1.00  1.01           O  
ATOM   4057  H   GLY A 267     -30.324  -5.165 -13.069  1.00  1.01           H  
ATOM   4058 1HA  GLY A 267     -32.454  -7.061 -13.532  1.00  1.01           H  
ATOM   4059 2HA  GLY A 267     -32.214  -5.516 -14.328  1.00  1.01           H  
ATOM   4060  N   ALA A 268     -29.859  -7.258 -15.307  1.00  0.90           N  
ATOM   4061  CA  ALA A 268     -29.150  -7.926 -16.365  1.00  0.90           C  
ATOM   4062  C   ALA A 268     -29.607  -9.361 -16.426  1.00  0.90           C  
ATOM   4063  O   ALA A 268     -29.683  -9.954 -17.497  1.00  0.90           O  
ATOM   4064  CB  ALA A 268     -27.659  -7.865 -16.122  1.00  0.90           C  
ATOM   4065  H   ALA A 268     -29.319  -6.855 -14.555  1.00  0.90           H  
ATOM   4066  HA  ALA A 268     -29.392  -7.436 -17.304  1.00  0.90           H  
ATOM   4067 1HB  ALA A 268     -27.131  -8.373 -16.927  1.00  0.90           H  
ATOM   4068 2HB  ALA A 268     -27.334  -6.832 -16.075  1.00  0.90           H  
ATOM   4069 3HB  ALA A 268     -27.421  -8.357 -15.176  1.00  0.90           H  
ATOM   4070  N   ASN A 269     -29.944  -9.922 -15.265  1.00  0.82           N  
ATOM   4071  CA  ASN A 269     -30.365 -11.305 -15.209  1.00  0.82           C  
ATOM   4072  C   ASN A 269     -31.762 -11.453 -15.784  1.00  0.82           C  
ATOM   4073  O   ASN A 269     -32.087 -12.455 -16.436  1.00  0.82           O  
ATOM   4074  CB  ASN A 269     -30.262 -11.819 -13.800  1.00  0.82           C  
ATOM   4075  CG  ASN A 269     -30.520 -13.213 -13.739  1.00  0.82           C  
ATOM   4076  OD1 ASN A 269     -30.173 -13.888 -14.690  1.00  0.82           O  
ATOM   4077  ND2 ASN A 269     -31.082 -13.705 -12.688  1.00  0.82           N  
ATOM   4078  H   ASN A 269     -29.907  -9.376 -14.399  1.00  0.82           H  
ATOM   4079  HA  ASN A 269     -29.692 -11.898 -15.832  1.00  0.82           H  
ATOM   4080 1HB  ASN A 269     -29.256 -11.638 -13.445  1.00  0.82           H  
ATOM   4081 2HB  ASN A 269     -30.954 -11.281 -13.146  1.00  0.82           H  
ATOM   4082 1HD2 ASN A 269     -31.255 -14.690 -12.664  1.00  0.82           H  
ATOM   4083 2HD2 ASN A 269     -31.362 -13.104 -11.937  1.00  0.82           H  
ATOM   4084  N   GLU A 270     -32.612 -10.459 -15.540  1.00  0.78           N  
ATOM   4085  CA  GLU A 270     -33.951 -10.534 -16.083  1.00  0.78           C  
ATOM   4086  C   GLU A 270     -33.819 -10.419 -17.590  1.00  0.78           C  
ATOM   4087  O   GLU A 270     -34.499 -11.116 -18.346  1.00  0.78           O  
ATOM   4088  CB  GLU A 270     -34.834  -9.406 -15.549  1.00  0.78           C  
ATOM   4089  CG  GLU A 270     -35.107  -9.482 -14.062  1.00  0.78           C  
ATOM   4090  CD  GLU A 270     -36.097  -8.442 -13.568  1.00  0.78           C  
ATOM   4091  OE1 GLU A 270     -37.149  -8.333 -14.162  1.00  0.78           O  
ATOM   4092  OE2 GLU A 270     -35.811  -7.761 -12.602  1.00  0.78           O  
ATOM   4093  H   GLU A 270     -32.314  -9.650 -15.012  1.00  0.78           H  
ATOM   4094  HA  GLU A 270     -34.393 -11.498 -15.841  1.00  0.78           H  
ATOM   4095 1HB  GLU A 270     -34.358  -8.448 -15.749  1.00  0.78           H  
ATOM   4096 2HB  GLU A 270     -35.788  -9.409 -16.075  1.00  0.78           H  
ATOM   4097 1HG  GLU A 270     -35.473 -10.465 -13.846  1.00  0.78           H  
ATOM   4098 2HG  GLU A 270     -34.162  -9.355 -13.532  1.00  0.78           H  
ATOM   4099  N   ALA A 271     -32.891  -9.552 -18.021  1.00  0.75           N  
ATOM   4100  CA  ALA A 271     -32.623  -9.330 -19.427  1.00  0.75           C  
ATOM   4101  C   ALA A 271     -32.127 -10.608 -20.102  1.00  0.75           C  
ATOM   4102  O   ALA A 271     -32.543 -10.902 -21.224  1.00  0.75           O  
ATOM   4103  CB  ALA A 271     -31.633  -8.205 -19.593  1.00  0.75           C  
ATOM   4104  H   ALA A 271     -32.380  -8.999 -17.334  1.00  0.75           H  
ATOM   4105  HA  ALA A 271     -33.557  -9.037 -19.901  1.00  0.75           H  
ATOM   4106 1HB  ALA A 271     -31.481  -8.020 -20.644  1.00  0.75           H  
ATOM   4107 2HB  ALA A 271     -32.021  -7.305 -19.117  1.00  0.75           H  
ATOM   4108 3HB  ALA A 271     -30.704  -8.479 -19.135  1.00  0.75           H  
ATOM   4109  N   VAL A 272     -31.300 -11.412 -19.410  1.00  0.74           N  
ATOM   4110  CA  VAL A 272     -30.851 -12.673 -20.003  1.00  0.74           C  
ATOM   4111  C   VAL A 272     -32.022 -13.577 -20.263  1.00  0.74           C  
ATOM   4112  O   VAL A 272     -32.152 -14.151 -21.344  1.00  0.74           O  
ATOM   4113  CB  VAL A 272     -29.921 -13.485 -19.088  1.00  0.74           C  
ATOM   4114  CG1 VAL A 272     -29.737 -14.863 -19.732  1.00  0.74           C  
ATOM   4115  CG2 VAL A 272     -28.606 -12.812 -18.943  1.00  0.74           C  
ATOM   4116  H   VAL A 272     -30.949 -11.116 -18.499  1.00  0.74           H  
ATOM   4117  HA  VAL A 272     -30.342 -12.458 -20.942  1.00  0.74           H  
ATOM   4118  HB  VAL A 272     -30.387 -13.611 -18.107  1.00  0.74           H  
ATOM   4119 1HG1 VAL A 272     -29.117 -15.481 -19.120  1.00  0.74           H  
ATOM   4120 2HG1 VAL A 272     -30.703 -15.346 -19.839  1.00  0.74           H  
ATOM   4121 3HG1 VAL A 272     -29.285 -14.742 -20.710  1.00  0.74           H  
ATOM   4122 1HG2 VAL A 272     -27.956 -13.396 -18.312  1.00  0.74           H  
ATOM   4123 2HG2 VAL A 272     -28.192 -12.726 -19.915  1.00  0.74           H  
ATOM   4124 3HG2 VAL A 272     -28.733 -11.843 -18.512  1.00  0.74           H  
ATOM   4125  N   LEU A 273     -32.885 -13.712 -19.268  1.00  0.74           N  
ATOM   4126  CA  LEU A 273     -34.046 -14.558 -19.435  1.00  0.74           C  
ATOM   4127  C   LEU A 273     -34.875 -14.057 -20.612  1.00  0.74           C  
ATOM   4128  O   LEU A 273     -35.281 -14.838 -21.476  1.00  0.74           O  
ATOM   4129  CB  LEU A 273     -34.848 -14.638 -18.147  1.00  0.74           C  
ATOM   4130  CG  LEU A 273     -36.004 -15.631 -18.174  1.00  0.74           C  
ATOM   4131  CD1 LEU A 273     -36.291 -16.106 -16.769  1.00  0.74           C  
ATOM   4132  CD2 LEU A 273     -37.216 -14.965 -18.797  1.00  0.74           C  
ATOM   4133  H   LEU A 273     -32.726 -13.216 -18.386  1.00  0.74           H  
ATOM   4134  HA  LEU A 273     -33.705 -15.564 -19.669  1.00  0.74           H  
ATOM   4135 1HB  LEU A 273     -34.173 -14.929 -17.354  1.00  0.74           H  
ATOM   4136 2HB  LEU A 273     -35.246 -13.646 -17.917  1.00  0.74           H  
ATOM   4137  HG  LEU A 273     -35.726 -16.495 -18.761  1.00  0.74           H  
ATOM   4138 1HD1 LEU A 273     -37.112 -16.818 -16.781  1.00  0.74           H  
ATOM   4139 2HD1 LEU A 273     -35.399 -16.587 -16.370  1.00  0.74           H  
ATOM   4140 3HD1 LEU A 273     -36.557 -15.263 -16.152  1.00  0.74           H  
ATOM   4141 1HD2 LEU A 273     -38.050 -15.669 -18.826  1.00  0.74           H  
ATOM   4142 2HD2 LEU A 273     -37.492 -14.097 -18.213  1.00  0.74           H  
ATOM   4143 3HD2 LEU A 273     -36.983 -14.655 -19.814  1.00  0.74           H  
ATOM   4144  N   ARG A 274     -35.144 -12.749 -20.648  1.00  0.75           N  
ATOM   4145  CA  ARG A 274     -35.959 -12.197 -21.716  1.00  0.75           C  
ATOM   4146  C   ARG A 274     -35.319 -12.460 -23.080  1.00  0.75           C  
ATOM   4147  O   ARG A 274     -36.021 -12.838 -24.018  1.00  0.75           O  
ATOM   4148  CB  ARG A 274     -36.142 -10.708 -21.500  1.00  0.75           C  
ATOM   4149  CG  ARG A 274     -37.045 -10.343 -20.323  1.00  0.75           C  
ATOM   4150  CD  ARG A 274     -37.047  -8.880 -20.073  1.00  0.75           C  
ATOM   4151  NE  ARG A 274     -37.854  -8.522 -18.918  1.00  0.75           N  
ATOM   4152  CZ  ARG A 274     -37.860  -7.307 -18.336  1.00  0.75           C  
ATOM   4153  NH1 ARG A 274     -37.109  -6.340 -18.819  1.00  0.75           N  
ATOM   4154  NH2 ARG A 274     -38.620  -7.086 -17.278  1.00  0.75           N  
ATOM   4155  H   ARG A 274     -34.789 -12.135 -19.913  1.00  0.75           H  
ATOM   4156  HA  ARG A 274     -36.936 -12.679 -21.687  1.00  0.75           H  
ATOM   4157 1HB  ARG A 274     -35.172 -10.253 -21.323  1.00  0.75           H  
ATOM   4158 2HB  ARG A 274     -36.557 -10.255 -22.400  1.00  0.75           H  
ATOM   4159 1HG  ARG A 274     -38.066 -10.651 -20.544  1.00  0.75           H  
ATOM   4160 2HG  ARG A 274     -36.705 -10.852 -19.425  1.00  0.75           H  
ATOM   4161 1HD  ARG A 274     -36.025  -8.552 -19.886  1.00  0.75           H  
ATOM   4162 2HD  ARG A 274     -37.443  -8.360 -20.943  1.00  0.75           H  
ATOM   4163  HE  ARG A 274     -38.442  -9.237 -18.515  1.00  0.75           H  
ATOM   4164 1HH1 ARG A 274     -36.527  -6.509 -19.628  1.00  0.75           H  
ATOM   4165 2HH1 ARG A 274     -37.114  -5.431 -18.380  1.00  0.75           H  
ATOM   4166 1HH2 ARG A 274     -39.190  -7.832 -16.902  1.00  0.75           H  
ATOM   4167 2HH2 ARG A 274     -38.622  -6.180 -16.836  1.00  0.75           H  
ATOM   4168  N   MET A 275     -33.989 -12.338 -23.177  1.00  0.78           N  
ATOM   4169  CA  MET A 275     -33.265 -12.621 -24.416  1.00  0.78           C  
ATOM   4170  C   MET A 275     -33.528 -14.048 -24.850  1.00  0.78           C  
ATOM   4171  O   MET A 275     -33.826 -14.326 -26.016  1.00  0.78           O  
ATOM   4172  CB  MET A 275     -31.767 -12.431 -24.199  1.00  0.78           C  
ATOM   4173  CG  MET A 275     -30.886 -12.741 -25.370  1.00  0.78           C  
ATOM   4174  SD  MET A 275     -29.129 -12.663 -24.912  1.00  0.78           S  
ATOM   4175  CE  MET A 275     -28.999 -14.127 -23.884  1.00  0.78           C  
ATOM   4176  H   MET A 275     -33.459 -12.010 -22.370  1.00  0.78           H  
ATOM   4177  HA  MET A 275     -33.619 -11.949 -25.198  1.00  0.78           H  
ATOM   4178 1HB  MET A 275     -31.578 -11.403 -23.893  1.00  0.78           H  
ATOM   4179 2HB  MET A 275     -31.440 -13.063 -23.387  1.00  0.78           H  
ATOM   4180 1HG  MET A 275     -31.108 -13.743 -25.746  1.00  0.78           H  
ATOM   4181 2HG  MET A 275     -31.082 -12.022 -26.163  1.00  0.78           H  
ATOM   4182 1HE  MET A 275     -27.981 -14.216 -23.512  1.00  0.78           H  
ATOM   4183 2HE  MET A 275     -29.688 -14.038 -23.038  1.00  0.78           H  
ATOM   4184 3HE  MET A 275     -29.257 -15.011 -24.467  1.00  0.78           H  
ATOM   4185  N   LEU A 276     -33.423 -14.970 -23.902  1.00  0.83           N  
ATOM   4186  CA  LEU A 276     -33.615 -16.368 -24.220  1.00  0.83           C  
ATOM   4187  C   LEU A 276     -35.044 -16.596 -24.728  1.00  0.83           C  
ATOM   4188  O   LEU A 276     -35.264 -17.391 -25.639  1.00  0.83           O  
ATOM   4189  CB  LEU A 276     -33.302 -17.220 -22.989  1.00  0.83           C  
ATOM   4190  CG  LEU A 276     -31.826 -17.235 -22.546  1.00  0.83           C  
ATOM   4191  CD1 LEU A 276     -31.693 -17.954 -21.216  1.00  0.83           C  
ATOM   4192  CD2 LEU A 276     -31.022 -17.911 -23.578  1.00  0.83           C  
ATOM   4193  H   LEU A 276     -33.178 -14.695 -22.948  1.00  0.83           H  
ATOM   4194  HA  LEU A 276     -32.918 -16.632 -25.010  1.00  0.83           H  
ATOM   4195 1HB  LEU A 276     -33.910 -16.878 -22.152  1.00  0.83           H  
ATOM   4196 2HB  LEU A 276     -33.565 -18.237 -23.215  1.00  0.83           H  
ATOM   4197  HG  LEU A 276     -31.470 -16.218 -22.426  1.00  0.83           H  
ATOM   4198 1HD1 LEU A 276     -30.646 -17.961 -20.905  1.00  0.83           H  
ATOM   4199 2HD1 LEU A 276     -32.290 -17.438 -20.467  1.00  0.83           H  
ATOM   4200 3HD1 LEU A 276     -32.048 -18.973 -21.319  1.00  0.83           H  
ATOM   4201 1HD2 LEU A 276     -29.989 -17.913 -23.263  1.00  0.83           H  
ATOM   4202 2HD2 LEU A 276     -31.375 -18.934 -23.694  1.00  0.83           H  
ATOM   4203 3HD2 LEU A 276     -31.124 -17.377 -24.522  1.00  0.83           H  
ATOM   4204  N   ASP A 277     -36.024 -15.880 -24.172  1.00  0.90           N  
ATOM   4205  CA  ASP A 277     -37.400 -16.001 -24.654  1.00  0.90           C  
ATOM   4206  C   ASP A 277     -37.598 -15.381 -26.050  1.00  0.90           C  
ATOM   4207  O   ASP A 277     -38.373 -15.901 -26.855  1.00  0.90           O  
ATOM   4208  CB  ASP A 277     -38.390 -15.429 -23.639  1.00  0.90           C  
ATOM   4209  CG  ASP A 277     -38.528 -16.358 -22.443  1.00  0.90           C  
ATOM   4210  OD1 ASP A 277     -38.076 -17.485 -22.568  1.00  0.90           O  
ATOM   4211  OD2 ASP A 277     -39.074 -15.971 -21.434  1.00  0.90           O  
ATOM   4212  H   ASP A 277     -35.804 -15.251 -23.396  1.00  0.90           H  
ATOM   4213  HA  ASP A 277     -37.623 -17.062 -24.743  1.00  0.90           H  
ATOM   4214 1HB  ASP A 277     -38.031 -14.457 -23.296  1.00  0.90           H  
ATOM   4215 2HB  ASP A 277     -39.361 -15.283 -24.107  1.00  0.90           H  
ATOM   4216  N   GLU A 278     -36.890 -14.279 -26.348  1.00  0.99           N  
ATOM   4217  CA  GLU A 278     -36.991 -13.652 -27.673  1.00  0.99           C  
ATOM   4218  C   GLU A 278     -36.517 -14.612 -28.766  1.00  0.99           C  
ATOM   4219  O   GLU A 278     -37.063 -14.649 -29.879  1.00  0.99           O  
ATOM   4220  CB  GLU A 278     -36.182 -12.342 -27.766  1.00  0.99           C  
ATOM   4221  CG  GLU A 278     -36.752 -11.157 -26.977  1.00  0.99           C  
ATOM   4222  CD  GLU A 278     -35.907  -9.891 -27.096  1.00  0.99           C  
ATOM   4223  OE1 GLU A 278     -34.844  -9.945 -27.676  1.00  0.99           O  
ATOM   4224  OE2 GLU A 278     -36.340  -8.869 -26.609  1.00  0.99           O  
ATOM   4225  H   GLU A 278     -36.290 -13.865 -25.636  1.00  0.99           H  
ATOM   4226  HA  GLU A 278     -38.038 -13.416 -27.861  1.00  0.99           H  
ATOM   4227 1HB  GLU A 278     -35.172 -12.524 -27.397  1.00  0.99           H  
ATOM   4228 2HB  GLU A 278     -36.097 -12.045 -28.808  1.00  0.99           H  
ATOM   4229 1HG  GLU A 278     -37.756 -10.946 -27.342  1.00  0.99           H  
ATOM   4230 2HG  GLU A 278     -36.831 -11.436 -25.933  1.00  0.99           H  
ATOM   4231  N   ILE A 279     -35.516 -15.427 -28.455  1.00  1.07           N  
ATOM   4232  CA  ILE A 279     -35.029 -16.341 -29.471  1.00  1.07           C  
ATOM   4233  C   ILE A 279     -36.016 -17.496 -29.528  1.00  1.07           C  
ATOM   4234  O   ILE A 279     -35.900 -18.489 -28.808  1.00  1.07           O  
ATOM   4235  CB  ILE A 279     -33.663 -16.898 -29.088  1.00  1.07           C  
ATOM   4236  CG1 ILE A 279     -32.709 -15.795 -28.854  1.00  1.07           C  
ATOM   4237  CG2 ILE A 279     -33.129 -17.808 -30.216  1.00  1.07           C  
ATOM   4238  CD1 ILE A 279     -31.457 -16.252 -28.195  1.00  1.07           C  
ATOM   4239  H   ILE A 279     -35.076 -15.362 -27.534  1.00  1.07           H  
ATOM   4240  HA  ILE A 279     -34.986 -15.839 -30.437  1.00  1.07           H  
ATOM   4241  HB  ILE A 279     -33.765 -17.442 -28.187  1.00  1.07           H  
ATOM   4242 1HG1 ILE A 279     -32.470 -15.337 -29.797  1.00  1.07           H  
ATOM   4243 2HG1 ILE A 279     -33.179 -15.052 -28.225  1.00  1.07           H  
ATOM   4244 1HG2 ILE A 279     -32.162 -18.210 -29.949  1.00  1.07           H  
ATOM   4245 2HG2 ILE A 279     -33.828 -18.625 -30.377  1.00  1.07           H  
ATOM   4246 3HG2 ILE A 279     -33.030 -17.231 -31.137  1.00  1.07           H  
ATOM   4247 1HD1 ILE A 279     -30.822 -15.429 -28.026  1.00  1.07           H  
ATOM   4248 2HD1 ILE A 279     -31.705 -16.694 -27.241  1.00  1.07           H  
ATOM   4249 3HD1 ILE A 279     -30.957 -16.980 -28.823  1.00  1.07           H  
ATOM   4250  N   GLY A 280     -36.977 -17.373 -30.427  1.00  1.11           N  
ATOM   4251  CA  GLY A 280     -38.112 -18.291 -30.516  1.00  1.11           C  
ATOM   4252  C   GLY A 280     -37.781 -19.674 -31.072  1.00  1.11           C  
ATOM   4253  O   GLY A 280     -38.250 -20.028 -32.153  1.00  1.11           O  
ATOM   4254  H   GLY A 280     -36.976 -16.506 -30.957  1.00  1.11           H  
ATOM   4255 1HA  GLY A 280     -38.542 -18.401 -29.520  1.00  1.11           H  
ATOM   4256 2HA  GLY A 280     -38.884 -17.832 -31.131  1.00  1.11           H  
ATOM   4257  N   ASP A 281     -37.005 -20.438 -30.294  1.00  1.11           N  
ATOM   4258  CA  ASP A 281     -36.508 -21.796 -30.578  1.00  1.11           C  
ATOM   4259  C   ASP A 281     -35.024 -21.837 -30.896  1.00  1.11           C  
ATOM   4260  O   ASP A 281     -34.437 -20.864 -31.366  1.00  1.11           O  
ATOM   4261  CB  ASP A 281     -37.213 -22.478 -31.752  1.00  1.11           C  
ATOM   4262  CG  ASP A 281     -36.781 -23.917 -31.880  1.00  1.11           C  
ATOM   4263  OD1 ASP A 281     -36.615 -24.558 -30.862  1.00  1.11           O  
ATOM   4264  OD2 ASP A 281     -36.415 -24.305 -32.967  1.00  1.11           O  
ATOM   4265  H   ASP A 281     -36.696 -19.989 -29.434  1.00  1.11           H  
ATOM   4266  HA  ASP A 281     -36.670 -22.403 -29.686  1.00  1.11           H  
ATOM   4267 1HB  ASP A 281     -38.296 -22.450 -31.619  1.00  1.11           H  
ATOM   4268 2HB  ASP A 281     -36.965 -21.971 -32.687  1.00  1.11           H  
ATOM   4269  N   VAL A 282     -34.440 -23.024 -30.722  1.00  1.07           N  
ATOM   4270  CA  VAL A 282     -33.028 -23.234 -30.991  1.00  1.07           C  
ATOM   4271  C   VAL A 282     -32.708 -23.100 -32.480  1.00  1.07           C  
ATOM   4272  O   VAL A 282     -31.590 -22.735 -32.845  1.00  1.07           O  
ATOM   4273  CB  VAL A 282     -32.563 -24.606 -30.478  1.00  1.07           C  
ATOM   4274  CG1 VAL A 282     -32.790 -24.675 -28.990  1.00  1.07           C  
ATOM   4275  CG2 VAL A 282     -33.294 -25.714 -31.178  1.00  1.07           C  
ATOM   4276  H   VAL A 282     -35.027 -23.798 -30.397  1.00  1.07           H  
ATOM   4277  HA  VAL A 282     -32.476 -22.479 -30.440  1.00  1.07           H  
ATOM   4278  HB  VAL A 282     -31.505 -24.707 -30.660  1.00  1.07           H  
ATOM   4279 1HG1 VAL A 282     -32.441 -25.632 -28.601  1.00  1.07           H  
ATOM   4280 2HG1 VAL A 282     -32.258 -23.888 -28.532  1.00  1.07           H  
ATOM   4281 3HG1 VAL A 282     -33.855 -24.567 -28.778  1.00  1.07           H  
ATOM   4282 1HG2 VAL A 282     -32.949 -26.671 -30.796  1.00  1.07           H  
ATOM   4283 2HG2 VAL A 282     -34.364 -25.617 -30.992  1.00  1.07           H  
ATOM   4284 3HG2 VAL A 282     -33.111 -25.672 -32.246  1.00  1.07           H  
ATOM   4285  N   SER A 283     -33.694 -23.317 -33.358  1.00  0.99           N  
ATOM   4286  CA  SER A 283     -33.457 -23.152 -34.780  1.00  0.99           C  
ATOM   4287  C   SER A 283     -33.126 -21.699 -35.161  1.00  0.99           C  
ATOM   4288  O   SER A 283     -32.611 -21.451 -36.252  1.00  0.99           O  
ATOM   4289  CB  SER A 283     -34.639 -23.689 -35.572  1.00  0.99           C  
ATOM   4290  OG  SER A 283     -35.803 -22.974 -35.311  1.00  0.99           O  
ATOM   4291  H   SER A 283     -34.626 -23.628 -33.056  1.00  0.99           H  
ATOM   4292  HA  SER A 283     -32.595 -23.764 -35.044  1.00  0.99           H  
ATOM   4293 1HB  SER A 283     -34.409 -23.635 -36.634  1.00  0.99           H  
ATOM   4294 2HB  SER A 283     -34.796 -24.738 -35.322  1.00  0.99           H  
ATOM   4295  HG  SER A 283     -36.125 -23.328 -34.445  1.00  0.99           H  
ATOM   4296  N   ASN A 284     -33.406 -20.733 -34.269  1.00  0.91           N  
ATOM   4297  CA  ASN A 284     -33.101 -19.334 -34.534  1.00  0.91           C  
ATOM   4298  C   ASN A 284     -31.766 -18.891 -33.930  1.00  0.91           C  
ATOM   4299  O   ASN A 284     -31.397 -17.714 -34.039  1.00  0.91           O  
ATOM   4300  CB  ASN A 284     -34.208 -18.444 -34.007  1.00  0.91           C  
ATOM   4301  CG  ASN A 284     -35.475 -18.583 -34.784  1.00  0.91           C  
ATOM   4302  OD1 ASN A 284     -35.470 -18.755 -36.016  1.00  0.91           O  
ATOM   4303  ND2 ASN A 284     -36.568 -18.493 -34.089  1.00  0.91           N  
ATOM   4304  H   ASN A 284     -33.826 -20.967 -33.370  1.00  0.91           H  
ATOM   4305  HA  ASN A 284     -33.028 -19.198 -35.613  1.00  0.91           H  
ATOM   4306 1HB  ASN A 284     -34.413 -18.708 -32.965  1.00  0.91           H  
ATOM   4307 2HB  ASN A 284     -33.885 -17.404 -34.027  1.00  0.91           H  
ATOM   4308 1HD2 ASN A 284     -37.461 -18.580 -34.528  1.00  0.91           H  
ATOM   4309 2HD2 ASN A 284     -36.507 -18.332 -33.103  1.00  0.91           H  
ATOM   4310  N   ILE A 285     -31.012 -19.816 -33.331  1.00  0.84           N  
ATOM   4311  CA  ILE A 285     -29.750 -19.435 -32.709  1.00  0.84           C  
ATOM   4312  C   ILE A 285     -28.742 -18.891 -33.676  1.00  0.84           C  
ATOM   4313  O   ILE A 285     -28.153 -17.856 -33.413  1.00  0.84           O  
ATOM   4314  CB  ILE A 285     -29.108 -20.590 -31.957  1.00  0.84           C  
ATOM   4315  CG1 ILE A 285     -29.921 -20.910 -30.802  1.00  0.84           C  
ATOM   4316  CG2 ILE A 285     -27.680 -20.234 -31.549  1.00  0.84           C  
ATOM   4317  CD1 ILE A 285     -29.535 -22.189 -30.207  1.00  0.84           C  
ATOM   4318  H   ILE A 285     -31.319 -20.790 -33.275  1.00  0.84           H  
ATOM   4319  HA  ILE A 285     -29.968 -18.653 -31.977  1.00  0.84           H  
ATOM   4320  HB  ILE A 285     -29.092 -21.475 -32.599  1.00  0.84           H  
ATOM   4321 1HG1 ILE A 285     -29.794 -20.125 -30.066  1.00  0.84           H  
ATOM   4322 2HG1 ILE A 285     -30.960 -20.935 -31.098  1.00  0.84           H  
ATOM   4323 1HG2 ILE A 285     -27.229 -21.067 -31.011  1.00  0.84           H  
ATOM   4324 2HG2 ILE A 285     -27.085 -20.015 -32.437  1.00  0.84           H  
ATOM   4325 3HG2 ILE A 285     -27.707 -19.366 -30.917  1.00  0.84           H  
ATOM   4326 1HD1 ILE A 285     -30.141 -22.417 -29.351  1.00  0.84           H  
ATOM   4327 2HD1 ILE A 285     -29.656 -22.979 -30.948  1.00  0.84           H  
ATOM   4328 3HD1 ILE A 285     -28.504 -22.107 -29.919  1.00  0.84           H  
ATOM   4329  N   ASP A 286     -28.548 -19.548 -34.811  1.00  0.80           N  
ATOM   4330  CA  ASP A 286     -27.564 -19.056 -35.760  1.00  0.80           C  
ATOM   4331  C   ASP A 286     -27.901 -17.649 -36.242  1.00  0.80           C  
ATOM   4332  O   ASP A 286     -27.012 -16.833 -36.464  1.00  0.80           O  
ATOM   4333  CB  ASP A 286     -27.463 -20.002 -36.950  1.00  0.80           C  
ATOM   4334  CG  ASP A 286     -26.781 -21.319 -36.600  1.00  0.80           C  
ATOM   4335  OD1 ASP A 286     -26.164 -21.397 -35.561  1.00  0.80           O  
ATOM   4336  OD2 ASP A 286     -26.890 -22.238 -37.371  1.00  0.80           O  
ATOM   4337  H   ASP A 286     -29.070 -20.392 -35.001  1.00  0.80           H  
ATOM   4338  HA  ASP A 286     -26.595 -19.022 -35.263  1.00  0.80           H  
ATOM   4339 1HB  ASP A 286     -28.463 -20.214 -37.331  1.00  0.80           H  
ATOM   4340 2HB  ASP A 286     -26.903 -19.518 -37.751  1.00  0.80           H  
ATOM   4341  N   LYS A 287     -29.188 -17.347 -36.398  1.00  0.79           N  
ATOM   4342  CA  LYS A 287     -29.578 -16.028 -36.877  1.00  0.79           C  
ATOM   4343  C   LYS A 287     -29.258 -14.992 -35.808  1.00  0.79           C  
ATOM   4344  O   LYS A 287     -28.728 -13.909 -36.091  1.00  0.79           O  
ATOM   4345  CB  LYS A 287     -31.076 -16.017 -37.159  1.00  0.79           C  
ATOM   4346  CG  LYS A 287     -31.509 -16.873 -38.334  1.00  0.79           C  
ATOM   4347  CD  LYS A 287     -33.027 -16.872 -38.475  1.00  0.79           C  
ATOM   4348  CE  LYS A 287     -33.487 -17.778 -39.606  1.00  0.79           C  
ATOM   4349  NZ  LYS A 287     -34.971 -17.854 -39.681  1.00  0.79           N  
ATOM   4350  H   LYS A 287     -29.895 -18.036 -36.181  1.00  0.79           H  
ATOM   4351  HA  LYS A 287     -29.016 -15.789 -37.780  1.00  0.79           H  
ATOM   4352 1HB  LYS A 287     -31.613 -16.371 -36.277  1.00  0.79           H  
ATOM   4353 2HB  LYS A 287     -31.400 -14.995 -37.349  1.00  0.79           H  
ATOM   4354 1HG  LYS A 287     -31.058 -16.493 -39.252  1.00  0.79           H  
ATOM   4355 2HG  LYS A 287     -31.169 -17.898 -38.176  1.00  0.79           H  
ATOM   4356 1HD  LYS A 287     -33.476 -17.221 -37.540  1.00  0.79           H  
ATOM   4357 2HD  LYS A 287     -33.375 -15.858 -38.668  1.00  0.79           H  
ATOM   4358 1HE  LYS A 287     -33.103 -17.395 -40.551  1.00  0.79           H  
ATOM   4359 2HE  LYS A 287     -33.090 -18.781 -39.443  1.00  0.79           H  
ATOM   4360 1HZ  LYS A 287     -35.242 -18.464 -40.437  1.00  0.79           H  
ATOM   4361 2HZ  LYS A 287     -35.327 -18.224 -38.800  1.00  0.79           H  
ATOM   4362 3HZ  LYS A 287     -35.351 -16.933 -39.838  1.00  0.79           H  
ATOM   4363  N   PHE A 288     -29.571 -15.358 -34.566  1.00  0.79           N  
ATOM   4364  CA  PHE A 288     -29.357 -14.527 -33.398  1.00  0.79           C  
ATOM   4365  C   PHE A 288     -27.878 -14.228 -33.216  1.00  0.79           C  
ATOM   4366  O   PHE A 288     -27.472 -13.075 -33.039  1.00  0.79           O  
ATOM   4367  CB  PHE A 288     -29.906 -15.238 -32.174  1.00  0.79           C  
ATOM   4368  CG  PHE A 288     -29.766 -14.495 -30.967  1.00  0.79           C  
ATOM   4369  CD1 PHE A 288     -30.652 -13.479 -30.700  1.00  0.79           C  
ATOM   4370  CD2 PHE A 288     -28.774 -14.793 -30.072  1.00  0.79           C  
ATOM   4371  CE1 PHE A 288     -30.559 -12.774 -29.556  1.00  0.79           C  
ATOM   4372  CE2 PHE A 288     -28.678 -14.087 -28.928  1.00  0.79           C  
ATOM   4373  CZ  PHE A 288     -29.579 -13.074 -28.673  1.00  0.79           C  
ATOM   4374  H   PHE A 288     -30.010 -16.268 -34.418  1.00  0.79           H  
ATOM   4375  HA  PHE A 288     -29.888 -13.585 -33.538  1.00  0.79           H  
ATOM   4376 1HB  PHE A 288     -30.962 -15.462 -32.324  1.00  0.79           H  
ATOM   4377 2HB  PHE A 288     -29.396 -16.183 -32.042  1.00  0.79           H  
ATOM   4378  HD1 PHE A 288     -31.438 -13.255 -31.419  1.00  0.79           H  
ATOM   4379  HD2 PHE A 288     -28.075 -15.602 -30.289  1.00  0.79           H  
ATOM   4380  HE1 PHE A 288     -31.270 -11.974 -29.343  1.00  0.79           H  
ATOM   4381  HE2 PHE A 288     -27.907 -14.323 -28.215  1.00  0.79           H  
ATOM   4382  HZ  PHE A 288     -29.513 -12.512 -27.772  1.00  0.79           H  
ATOM   4383  N   VAL A 289     -27.080 -15.283 -33.272  1.00  0.81           N  
ATOM   4384  CA  VAL A 289     -25.647 -15.204 -33.132  1.00  0.81           C  
ATOM   4385  C   VAL A 289     -25.002 -14.387 -34.231  1.00  0.81           C  
ATOM   4386  O   VAL A 289     -24.136 -13.565 -33.941  1.00  0.81           O  
ATOM   4387  CB  VAL A 289     -25.058 -16.604 -33.084  1.00  0.81           C  
ATOM   4388  CG1 VAL A 289     -23.586 -16.538 -33.192  1.00  0.81           C  
ATOM   4389  CG2 VAL A 289     -25.457 -17.242 -31.762  1.00  0.81           C  
ATOM   4390  H   VAL A 289     -27.496 -16.195 -33.424  1.00  0.81           H  
ATOM   4391  HA  VAL A 289     -25.434 -14.727 -32.177  1.00  0.81           H  
ATOM   4392  HB  VAL A 289     -25.444 -17.188 -33.922  1.00  0.81           H  
ATOM   4393 1HG1 VAL A 289     -23.174 -17.540 -33.172  1.00  0.81           H  
ATOM   4394 2HG1 VAL A 289     -23.345 -16.073 -34.127  1.00  0.81           H  
ATOM   4395 3HG1 VAL A 289     -23.187 -15.957 -32.380  1.00  0.81           H  
ATOM   4396 1HG2 VAL A 289     -25.062 -18.236 -31.720  1.00  0.81           H  
ATOM   4397 2HG2 VAL A 289     -25.062 -16.651 -30.936  1.00  0.81           H  
ATOM   4398 3HG2 VAL A 289     -26.537 -17.281 -31.686  1.00  0.81           H  
ATOM   4399  N   GLU A 290     -25.405 -14.571 -35.487  1.00  0.84           N  
ATOM   4400  CA  GLU A 290     -24.777 -13.754 -36.508  1.00  0.84           C  
ATOM   4401  C   GLU A 290     -25.110 -12.278 -36.277  1.00  0.84           C  
ATOM   4402  O   GLU A 290     -24.240 -11.421 -36.456  1.00  0.84           O  
ATOM   4403  CB  GLU A 290     -25.172 -14.203 -37.914  1.00  0.84           C  
ATOM   4404  CG  GLU A 290     -24.571 -15.572 -38.365  1.00  0.84           C  
ATOM   4405  CD  GLU A 290     -23.037 -15.606 -38.433  1.00  0.84           C  
ATOM   4406  OE1 GLU A 290     -22.463 -14.723 -39.023  1.00  0.84           O  
ATOM   4407  OE2 GLU A 290     -22.443 -16.540 -37.897  1.00  0.84           O  
ATOM   4408  H   GLU A 290     -26.109 -15.268 -35.735  1.00  0.84           H  
ATOM   4409  HA  GLU A 290     -23.699 -13.870 -36.420  1.00  0.84           H  
ATOM   4410 1HB  GLU A 290     -26.261 -14.294 -37.960  1.00  0.84           H  
ATOM   4411 2HB  GLU A 290     -24.876 -13.444 -38.636  1.00  0.84           H  
ATOM   4412 1HG  GLU A 290     -24.890 -16.337 -37.665  1.00  0.84           H  
ATOM   4413 2HG  GLU A 290     -24.979 -15.827 -39.342  1.00  0.84           H  
ATOM   4414  N   LYS A 291     -26.339 -11.961 -35.817  1.00  0.91           N  
ATOM   4415  CA  LYS A 291     -26.660 -10.568 -35.490  1.00  0.91           C  
ATOM   4416  C   LYS A 291     -25.723 -10.080 -34.391  1.00  0.91           C  
ATOM   4417  O   LYS A 291     -25.157  -8.994 -34.474  1.00  0.91           O  
ATOM   4418  CB  LYS A 291     -28.105 -10.391 -35.011  1.00  0.91           C  
ATOM   4419  CG  LYS A 291     -28.478  -8.926 -34.675  1.00  0.91           C  
ATOM   4420  CD  LYS A 291     -29.916  -8.804 -34.174  1.00  0.91           C  
ATOM   4421  CE  LYS A 291     -30.206  -7.404 -33.588  1.00  0.91           C  
ATOM   4422  NZ  LYS A 291     -30.130  -6.311 -34.614  1.00  0.91           N  
ATOM   4423  H   LYS A 291     -27.055 -12.685 -35.711  1.00  0.91           H  
ATOM   4424  HA  LYS A 291     -26.500  -9.950 -36.374  1.00  0.91           H  
ATOM   4425 1HB  LYS A 291     -28.790 -10.760 -35.775  1.00  0.91           H  
ATOM   4426 2HB  LYS A 291     -28.269 -10.986 -34.117  1.00  0.91           H  
ATOM   4427 1HG  LYS A 291     -27.799  -8.526 -33.932  1.00  0.91           H  
ATOM   4428 2HG  LYS A 291     -28.373  -8.313 -35.574  1.00  0.91           H  
ATOM   4429 1HD  LYS A 291     -30.604  -8.995 -34.996  1.00  0.91           H  
ATOM   4430 2HD  LYS A 291     -30.085  -9.549 -33.397  1.00  0.91           H  
ATOM   4431 1HE  LYS A 291     -31.203  -7.411 -33.156  1.00  0.91           H  
ATOM   4432 2HE  LYS A 291     -29.483  -7.192 -32.802  1.00  0.91           H  
ATOM   4433 1HZ  LYS A 291     -30.322  -5.424 -34.180  1.00  0.91           H  
ATOM   4434 2HZ  LYS A 291     -29.187  -6.262 -35.021  1.00  0.91           H  
ATOM   4435 3HZ  LYS A 291     -30.792  -6.475 -35.347  1.00  0.91           H  
ATOM   4436  N   ALA A 292     -25.554 -10.907 -33.351  1.00  1.01           N  
ATOM   4437  CA  ALA A 292     -24.680 -10.584 -32.224  1.00  1.01           C  
ATOM   4438  C   ALA A 292     -23.247 -10.371 -32.672  1.00  1.01           C  
ATOM   4439  O   ALA A 292     -22.525  -9.568 -32.085  1.00  1.01           O  
ATOM   4440  CB  ALA A 292     -24.729 -11.682 -31.182  1.00  1.01           C  
ATOM   4441  H   ALA A 292     -26.068 -11.788 -33.335  1.00  1.01           H  
ATOM   4442  HA  ALA A 292     -25.023  -9.655 -31.777  1.00  1.01           H  
ATOM   4443 1HB  ALA A 292     -24.099 -11.411 -30.339  1.00  1.01           H  
ATOM   4444 2HB  ALA A 292     -25.751 -11.809 -30.857  1.00  1.01           H  
ATOM   4445 3HB  ALA A 292     -24.373 -12.605 -31.616  1.00  1.01           H  
ATOM   4446  N   LYS A 293     -22.804 -11.108 -33.686  1.00  1.17           N  
ATOM   4447  CA  LYS A 293     -21.441 -10.912 -34.118  1.00  1.17           C  
ATOM   4448  C   LYS A 293     -21.291  -9.712 -35.053  1.00  1.17           C  
ATOM   4449  O   LYS A 293     -20.574  -8.749 -34.742  1.00  1.17           O  
ATOM   4450  CB  LYS A 293     -20.923 -12.148 -34.841  1.00  1.17           C  
ATOM   4451  CG  LYS A 293     -20.717 -13.346 -33.975  1.00  1.17           C  
ATOM   4452  CD  LYS A 293     -19.922 -14.398 -34.702  1.00  1.17           C  
ATOM   4453  CE  LYS A 293     -20.745 -15.068 -35.743  1.00  1.17           C  
ATOM   4454  NZ  LYS A 293     -20.054 -16.219 -36.357  1.00  1.17           N  
ATOM   4455  H   LYS A 293     -23.406 -11.801 -34.126  1.00  1.17           H  
ATOM   4456  HA  LYS A 293     -20.848 -10.741 -33.237  1.00  1.17           H  
ATOM   4457 1HB  LYS A 293     -21.637 -12.433 -35.617  1.00  1.17           H  
ATOM   4458 2HB  LYS A 293     -19.981 -11.912 -35.333  1.00  1.17           H  
ATOM   4459 1HG  LYS A 293     -20.241 -13.076 -33.061  1.00  1.17           H  
ATOM   4460 2HG  LYS A 293     -21.684 -13.767 -33.731  1.00  1.17           H  
ATOM   4461 1HD  LYS A 293     -19.065 -13.938 -35.186  1.00  1.17           H  
ATOM   4462 2HD  LYS A 293     -19.562 -15.153 -34.005  1.00  1.17           H  
ATOM   4463 1HE  LYS A 293     -21.644 -15.415 -35.292  1.00  1.17           H  
ATOM   4464 2HE  LYS A 293     -21.000 -14.351 -36.523  1.00  1.17           H  
ATOM   4465 1HZ  LYS A 293     -20.720 -16.612 -37.040  1.00  1.17           H  
ATOM   4466 2HZ  LYS A 293     -19.214 -15.927 -36.814  1.00  1.17           H  
ATOM   4467 3HZ  LYS A 293     -19.818 -16.914 -35.618  1.00  1.17           H  
ATOM   4468  N   ASP A 294     -21.966  -9.795 -36.209  1.00  1.38           N  
ATOM   4469  CA  ASP A 294     -21.950  -8.780 -37.259  1.00  1.38           C  
ATOM   4470  C   ASP A 294     -20.521  -8.236 -37.418  1.00  1.38           C  
ATOM   4471  O   ASP A 294     -19.558  -9.008 -37.391  1.00  1.38           O  
ATOM   4472  CB  ASP A 294     -23.007  -7.719 -36.918  1.00  1.38           C  
ATOM   4473  CG  ASP A 294     -23.424  -6.736 -38.051  1.00  1.38           C  
ATOM   4474  OD1 ASP A 294     -24.409  -6.937 -38.713  1.00  1.38           O  
ATOM   4475  OD2 ASP A 294     -22.729  -5.743 -38.187  1.00  1.38           O  
ATOM   4476  H   ASP A 294     -22.578 -10.596 -36.353  1.00  1.38           H  
ATOM   4477  HA  ASP A 294     -22.240  -9.253 -38.198  1.00  1.38           H  
ATOM   4478 1HB  ASP A 294     -23.910  -8.237 -36.582  1.00  1.38           H  
ATOM   4479 2HB  ASP A 294     -22.655  -7.137 -36.060  1.00  1.38           H  
ATOM   4480  N   LYS A 295     -20.385  -6.905 -37.544  1.00  1.60           N  
ATOM   4481  CA  LYS A 295     -19.124  -6.204 -37.432  1.00  1.60           C  
ATOM   4482  C   LYS A 295     -19.418  -4.874 -36.767  1.00  1.60           C  
ATOM   4483  O   LYS A 295     -18.591  -4.308 -36.048  1.00  1.60           O  
ATOM   4484  CB  LYS A 295     -18.457  -5.974 -38.791  1.00  1.60           C  
ATOM   4485  CG  LYS A 295     -17.977  -7.235 -39.502  1.00  1.60           C  
ATOM   4486  CD  LYS A 295     -17.275  -6.907 -40.806  1.00  1.60           C  
ATOM   4487  CE  LYS A 295     -16.788  -8.171 -41.498  1.00  1.60           C  
ATOM   4488  NZ  LYS A 295     -16.117  -7.871 -42.792  1.00  1.60           N  
ATOM   4489  H   LYS A 295     -21.202  -6.313 -37.657  1.00  1.60           H  
ATOM   4490  HA  LYS A 295     -18.453  -6.771 -36.787  1.00  1.60           H  
ATOM   4491 1HB  LYS A 295     -19.158  -5.462 -39.452  1.00  1.60           H  
ATOM   4492 2HB  LYS A 295     -17.600  -5.313 -38.661  1.00  1.60           H  
ATOM   4493 1HG  LYS A 295     -17.298  -7.787 -38.849  1.00  1.60           H  
ATOM   4494 2HG  LYS A 295     -18.827  -7.873 -39.727  1.00  1.60           H  
ATOM   4495 1HD  LYS A 295     -17.961  -6.378 -41.467  1.00  1.60           H  
ATOM   4496 2HD  LYS A 295     -16.420  -6.262 -40.604  1.00  1.60           H  
ATOM   4497 1HE  LYS A 295     -16.085  -8.685 -40.844  1.00  1.60           H  
ATOM   4498 2HE  LYS A 295     -17.640  -8.826 -41.684  1.00  1.60           H  
ATOM   4499 1HZ  LYS A 295     -15.809  -8.733 -43.220  1.00  1.60           H  
ATOM   4500 2HZ  LYS A 295     -16.767  -7.403 -43.408  1.00  1.60           H  
ATOM   4501 3HZ  LYS A 295     -15.320  -7.273 -42.627  1.00  1.60           H  
ATOM   4502  N   ASN A 296     -20.588  -4.343 -37.138  1.00  1.78           N  
ATOM   4503  CA  ASN A 296     -20.997  -2.974 -36.818  1.00  1.78           C  
ATOM   4504  C   ASN A 296     -22.227  -2.867 -35.915  1.00  1.78           C  
ATOM   4505  O   ASN A 296     -22.312  -1.960 -35.089  1.00  1.78           O  
ATOM   4506  CB  ASN A 296     -21.264  -2.215 -38.105  1.00  1.78           C  
ATOM   4507  CG  ASN A 296     -20.038  -2.067 -38.973  1.00  1.78           C  
ATOM   4508  OD1 ASN A 296     -18.932  -1.813 -38.483  1.00  1.78           O  
ATOM   4509  ND2 ASN A 296     -20.218  -2.216 -40.264  1.00  1.78           N  
ATOM   4510  H   ASN A 296     -21.228  -4.942 -37.666  1.00  1.78           H  
ATOM   4511  HA  ASN A 296     -20.174  -2.491 -36.290  1.00  1.78           H  
ATOM   4512 1HB  ASN A 296     -22.034  -2.742 -38.674  1.00  1.78           H  
ATOM   4513 2HB  ASN A 296     -21.652  -1.226 -37.868  1.00  1.78           H  
ATOM   4514 1HD2 ASN A 296     -19.445  -2.124 -40.893  1.00  1.78           H  
ATOM   4515 2HD2 ASN A 296     -21.132  -2.418 -40.621  1.00  1.78           H  
ATOM   4516  N   ASP A 297     -23.185  -3.782 -36.081  1.00  1.85           N  
ATOM   4517  CA  ASP A 297     -24.450  -3.726 -35.335  1.00  1.85           C  
ATOM   4518  C   ASP A 297     -24.117  -3.841 -33.841  1.00  1.85           C  
ATOM   4519  O   ASP A 297     -23.651  -4.892 -33.413  1.00  1.85           O  
ATOM   4520  CB  ASP A 297     -25.374  -4.893 -35.764  1.00  1.85           C  
ATOM   4521  CG  ASP A 297     -26.839  -4.901 -35.199  1.00  1.85           C  
ATOM   4522  OD1 ASP A 297     -27.184  -4.067 -34.404  1.00  1.85           O  
ATOM   4523  OD2 ASP A 297     -27.601  -5.777 -35.594  1.00  1.85           O  
ATOM   4524  H   ASP A 297     -23.045  -4.514 -36.783  1.00  1.85           H  
ATOM   4525  HA  ASP A 297     -24.943  -2.790 -35.567  1.00  1.85           H  
ATOM   4526 1HB  ASP A 297     -25.433  -4.911 -36.857  1.00  1.85           H  
ATOM   4527 2HB  ASP A 297     -24.906  -5.834 -35.466  1.00  1.85           H  
ATOM   4528  N   PRO A 298     -24.357  -2.816 -32.997  1.00  1.77           N  
ATOM   4529  CA  PRO A 298     -23.953  -2.771 -31.597  1.00  1.77           C  
ATOM   4530  C   PRO A 298     -24.845  -3.611 -30.692  1.00  1.77           C  
ATOM   4531  O   PRO A 298     -25.448  -3.102 -29.743  1.00  1.77           O  
ATOM   4532  CB  PRO A 298     -24.092  -1.281 -31.279  1.00  1.77           C  
ATOM   4533  CG  PRO A 298     -25.254  -0.831 -32.147  1.00  1.77           C  
ATOM   4534  CD  PRO A 298     -25.099  -1.623 -33.445  1.00  1.77           C  
ATOM   4535  HA  PRO A 298     -22.905  -3.097 -31.518  1.00  1.77           H  
ATOM   4536 1HB  PRO A 298     -24.279  -1.142 -30.205  1.00  1.77           H  
ATOM   4537 2HB  PRO A 298     -23.153  -0.757 -31.514  1.00  1.77           H  
ATOM   4538 1HG  PRO A 298     -26.206  -1.046 -31.641  1.00  1.77           H  
ATOM   4539 2HG  PRO A 298     -25.214   0.256 -32.305  1.00  1.77           H  
ATOM   4540 1HD  PRO A 298     -26.093  -1.908 -33.828  1.00  1.77           H  
ATOM   4541 2HD  PRO A 298     -24.511  -1.045 -34.172  1.00  1.77           H  
ATOM   4542  N   PHE A 299     -24.906  -4.900 -30.988  1.00  1.57           N  
ATOM   4543  CA  PHE A 299     -25.699  -5.847 -30.231  1.00  1.57           C  
ATOM   4544  C   PHE A 299     -24.815  -6.739 -29.382  1.00  1.57           C  
ATOM   4545  O   PHE A 299     -24.031  -7.525 -29.900  1.00  1.57           O  
ATOM   4546  CB  PHE A 299     -26.558  -6.703 -31.180  1.00  1.57           C  
ATOM   4547  CG  PHE A 299     -27.469  -7.695 -30.479  1.00  1.57           C  
ATOM   4548  CD1 PHE A 299     -28.131  -7.346 -29.324  1.00  1.57           C  
ATOM   4549  CD2 PHE A 299     -27.677  -8.964 -30.990  1.00  1.57           C  
ATOM   4550  CE1 PHE A 299     -28.962  -8.237 -28.690  1.00  1.57           C  
ATOM   4551  CE2 PHE A 299     -28.504  -9.857 -30.370  1.00  1.57           C  
ATOM   4552  CZ  PHE A 299     -29.150  -9.488 -29.208  1.00  1.57           C  
ATOM   4553  H   PHE A 299     -24.372  -5.229 -31.788  1.00  1.57           H  
ATOM   4554  HA  PHE A 299     -26.364  -5.293 -29.569  1.00  1.57           H  
ATOM   4555 1HB  PHE A 299     -27.175  -6.046 -31.799  1.00  1.57           H  
ATOM   4556 2HB  PHE A 299     -25.904  -7.256 -31.861  1.00  1.57           H  
ATOM   4557  HD1 PHE A 299     -27.983  -6.351 -28.908  1.00  1.57           H  
ATOM   4558  HD2 PHE A 299     -27.181  -9.247 -31.896  1.00  1.57           H  
ATOM   4559  HE1 PHE A 299     -29.470  -7.944 -27.772  1.00  1.57           H  
ATOM   4560  HE2 PHE A 299     -28.647 -10.854 -30.795  1.00  1.57           H  
ATOM   4561  HZ  PHE A 299     -29.807 -10.178 -28.697  1.00  1.57           H  
ATOM   4562  N   LYS A 300     -24.918  -6.596 -28.077  1.00  1.33           N  
ATOM   4563  CA  LYS A 300     -24.128  -7.414 -27.176  1.00  1.33           C  
ATOM   4564  C   LYS A 300     -25.087  -8.371 -26.531  1.00  1.33           C  
ATOM   4565  O   LYS A 300     -26.256  -8.031 -26.344  1.00  1.33           O  
ATOM   4566  CB  LYS A 300     -23.412  -6.576 -26.123  1.00  1.33           C  
ATOM   4567  CG  LYS A 300     -22.363  -5.626 -26.683  1.00  1.33           C  
ATOM   4568  CD  LYS A 300     -21.658  -4.859 -25.571  1.00  1.33           C  
ATOM   4569  CE  LYS A 300     -20.616  -3.900 -26.134  1.00  1.33           C  
ATOM   4570  NZ  LYS A 300     -19.922  -3.138 -25.059  1.00  1.33           N  
ATOM   4571  H   LYS A 300     -25.565  -5.917 -27.702  1.00  1.33           H  
ATOM   4572  HA  LYS A 300     -23.396  -7.991 -27.743  1.00  1.33           H  
ATOM   4573 1HB  LYS A 300     -24.143  -5.985 -25.571  1.00  1.33           H  
ATOM   4574 2HB  LYS A 300     -22.922  -7.239 -25.406  1.00  1.33           H  
ATOM   4575 1HG  LYS A 300     -21.625  -6.196 -27.249  1.00  1.33           H  
ATOM   4576 2HG  LYS A 300     -22.841  -4.914 -27.358  1.00  1.33           H  
ATOM   4577 1HD  LYS A 300     -22.393  -4.290 -25.000  1.00  1.33           H  
ATOM   4578 2HD  LYS A 300     -21.166  -5.562 -24.899  1.00  1.33           H  
ATOM   4579 1HE  LYS A 300     -19.877  -4.467 -26.698  1.00  1.33           H  
ATOM   4580 2HE  LYS A 300     -21.108  -3.195 -26.804  1.00  1.33           H  
ATOM   4581 1HZ  LYS A 300     -19.243  -2.515 -25.472  1.00  1.33           H  
ATOM   4582 2HZ  LYS A 300     -20.599  -2.599 -24.536  1.00  1.33           H  
ATOM   4583 3HZ  LYS A 300     -19.454  -3.782 -24.437  1.00  1.33           H  
ATOM   4584  N   LEU A 301     -24.619  -9.543 -26.148  1.00  1.14           N  
ATOM   4585  CA  LEU A 301     -25.550 -10.443 -25.510  1.00  1.14           C  
ATOM   4586  C   LEU A 301     -25.478 -10.352 -24.004  1.00  1.14           C  
ATOM   4587  O   LEU A 301     -24.391 -10.322 -23.397  1.00  1.14           O  
ATOM   4588  CB  LEU A 301     -25.302 -11.870 -25.950  1.00  1.14           C  
ATOM   4589  CG  LEU A 301     -25.388 -12.115 -27.387  1.00  1.14           C  
ATOM   4590  CD1 LEU A 301     -25.204 -13.619 -27.632  1.00  1.14           C  
ATOM   4591  CD2 LEU A 301     -26.672 -11.580 -27.845  1.00  1.14           C  
ATOM   4592  H   LEU A 301     -23.657  -9.802 -26.310  1.00  1.14           H  
ATOM   4593  HA  LEU A 301     -26.562 -10.173 -25.813  1.00  1.14           H  
ATOM   4594 1HB  LEU A 301     -24.317 -12.163 -25.630  1.00  1.14           H  
ATOM   4595 2HB  LEU A 301     -26.041 -12.505 -25.467  1.00  1.14           H  
ATOM   4596  HG  LEU A 301     -24.584 -11.603 -27.911  1.00  1.14           H  
ATOM   4597 1HD1 LEU A 301     -25.263 -13.829 -28.702  1.00  1.14           H  
ATOM   4598 2HD1 LEU A 301     -24.239 -13.932 -27.250  1.00  1.14           H  
ATOM   4599 3HD1 LEU A 301     -25.982 -14.167 -27.106  1.00  1.14           H  
ATOM   4600 1HD2 LEU A 301     -26.795 -11.747 -28.900  1.00  1.14           H  
ATOM   4601 2HD2 LEU A 301     -27.435 -12.076 -27.302  1.00  1.14           H  
ATOM   4602 3HD2 LEU A 301     -26.725 -10.514 -27.642  1.00  1.14           H  
ATOM   4603  N   MET A 302     -26.651 -10.339 -23.402  1.00  1.02           N  
ATOM   4604  CA  MET A 302     -26.738 -10.261 -21.973  1.00  1.02           C  
ATOM   4605  C   MET A 302     -26.331 -11.589 -21.428  1.00  1.02           C  
ATOM   4606  O   MET A 302     -26.676 -12.633 -21.973  1.00  1.02           O  
ATOM   4607  CB  MET A 302     -28.147  -9.890 -21.557  1.00  1.02           C  
ATOM   4608  CG  MET A 302     -28.579  -8.535 -22.088  1.00  1.02           C  
ATOM   4609  SD  MET A 302     -27.542  -7.181 -21.486  1.00  1.02           S  
ATOM   4610  CE  MET A 302     -27.990  -7.116 -19.760  1.00  1.02           C  
ATOM   4611  H   MET A 302     -27.496 -10.367 -23.956  1.00  1.02           H  
ATOM   4612  HA  MET A 302     -26.039  -9.509 -21.608  1.00  1.02           H  
ATOM   4613 1HB  MET A 302     -28.850 -10.640 -21.922  1.00  1.02           H  
ATOM   4614 2HB  MET A 302     -28.224  -9.874 -20.465  1.00  1.02           H  
ATOM   4615 1HG  MET A 302     -28.525  -8.548 -23.178  1.00  1.02           H  
ATOM   4616 2HG  MET A 302     -29.599  -8.343 -21.809  1.00  1.02           H  
ATOM   4617 1HE  MET A 302     -27.416  -6.332 -19.256  1.00  1.02           H  
ATOM   4618 2HE  MET A 302     -29.045  -6.889 -19.672  1.00  1.02           H  
ATOM   4619 3HE  MET A 302     -27.781  -8.079 -19.293  1.00  1.02           H  
ATOM   4620  N   GLY A 303     -25.558 -11.560 -20.370  1.00  0.98           N  
ATOM   4621  CA  GLY A 303     -25.094 -12.789 -19.776  1.00  0.98           C  
ATOM   4622  C   GLY A 303     -23.751 -13.228 -20.356  1.00  0.98           C  
ATOM   4623  O   GLY A 303     -23.151 -14.168 -19.850  1.00  0.98           O  
ATOM   4624  H   GLY A 303     -25.297 -10.673 -19.959  1.00  0.98           H  
ATOM   4625 1HA  GLY A 303     -25.011 -12.660 -18.699  1.00  0.98           H  
ATOM   4626 2HA  GLY A 303     -25.829 -13.563 -19.944  1.00  0.98           H  
ATOM   4627  N   PHE A 304     -23.292 -12.580 -21.435  1.00  1.01           N  
ATOM   4628  CA  PHE A 304     -22.009 -12.938 -22.035  1.00  1.01           C  
ATOM   4629  C   PHE A 304     -21.031 -11.766 -21.974  1.00  1.01           C  
ATOM   4630  O   PHE A 304     -19.846 -11.942 -21.708  1.00  1.01           O  
ATOM   4631  CB  PHE A 304     -22.221 -13.412 -23.464  1.00  1.01           C  
ATOM   4632  CG  PHE A 304     -23.078 -14.660 -23.566  1.00  1.01           C  
ATOM   4633  CD1 PHE A 304     -24.429 -14.604 -23.849  1.00  1.01           C  
ATOM   4634  CD2 PHE A 304     -22.515 -15.885 -23.397  1.00  1.01           C  
ATOM   4635  CE1 PHE A 304     -25.179 -15.754 -23.967  1.00  1.01           C  
ATOM   4636  CE2 PHE A 304     -23.258 -17.038 -23.497  1.00  1.01           C  
ATOM   4637  CZ  PHE A 304     -24.583 -16.977 -23.787  1.00  1.01           C  
ATOM   4638  H   PHE A 304     -23.826 -11.821 -21.856  1.00  1.01           H  
ATOM   4639  HA  PHE A 304     -21.573 -13.759 -21.468  1.00  1.01           H  
ATOM   4640 1HB  PHE A 304     -22.687 -12.619 -24.039  1.00  1.01           H  
ATOM   4641 2HB  PHE A 304     -21.261 -13.627 -23.917  1.00  1.01           H  
ATOM   4642  HD1 PHE A 304     -24.898 -13.647 -23.968  1.00  1.01           H  
ATOM   4643  HD2 PHE A 304     -21.455 -15.936 -23.181  1.00  1.01           H  
ATOM   4644  HE1 PHE A 304     -26.239 -15.692 -24.195  1.00  1.01           H  
ATOM   4645  HE2 PHE A 304     -22.783 -17.995 -23.353  1.00  1.01           H  
ATOM   4646  HZ  PHE A 304     -25.162 -17.895 -23.868  1.00  1.01           H  
ATOM   4647  N   GLY A 305     -21.518 -10.549 -22.189  1.00  1.08           N  
ATOM   4648  CA  GLY A 305     -20.597  -9.423 -22.093  1.00  1.08           C  
ATOM   4649  C   GLY A 305     -20.329  -9.126 -20.617  1.00  1.08           C  
ATOM   4650  O   GLY A 305     -21.139  -9.477 -19.754  1.00  1.08           O  
ATOM   4651  H   GLY A 305     -22.497 -10.411 -22.444  1.00  1.08           H  
ATOM   4652 1HA  GLY A 305     -19.661  -9.662 -22.593  1.00  1.08           H  
ATOM   4653 2HA  GLY A 305     -21.025  -8.549 -22.583  1.00  1.08           H  
ATOM   4654  N   HIS A 306     -19.228  -8.440 -20.315  1.00  1.17           N  
ATOM   4655  CA  HIS A 306     -18.937  -8.075 -18.928  1.00  1.17           C  
ATOM   4656  C   HIS A 306     -17.995  -6.875 -18.926  1.00  1.17           C  
ATOM   4657  O   HIS A 306     -17.167  -6.733 -19.824  1.00  1.17           O  
ATOM   4658  CB  HIS A 306     -18.318  -9.256 -18.153  1.00  1.17           C  
ATOM   4659  CG  HIS A 306     -18.456  -9.114 -16.661  1.00  1.17           C  
ATOM   4660  ND1 HIS A 306     -17.592  -8.374 -15.863  1.00  1.17           N  
ATOM   4661  CD2 HIS A 306     -19.405  -9.610 -15.832  1.00  1.17           C  
ATOM   4662  CE1 HIS A 306     -18.044  -8.428 -14.596  1.00  1.17           C  
ATOM   4663  NE2 HIS A 306     -19.125  -9.171 -14.572  1.00  1.17           N  
ATOM   4664  H   HIS A 306     -18.581  -8.182 -21.047  1.00  1.17           H  
ATOM   4665  HA  HIS A 306     -19.856  -7.781 -18.422  1.00  1.17           H  
ATOM   4666 1HB  HIS A 306     -18.797 -10.190 -18.456  1.00  1.17           H  
ATOM   4667 2HB  HIS A 306     -17.253  -9.338 -18.398  1.00  1.17           H  
ATOM   4668  HD2 HIS A 306     -20.244 -10.232 -16.116  1.00  1.17           H  
ATOM   4669  HE1 HIS A 306     -17.621  -7.957 -13.721  1.00  1.17           H  
ATOM   4670  HE2 HIS A 306     -19.679  -9.386 -13.753  1.00  1.17           H  
ATOM   4671  N   ARG A 307     -18.141  -5.988 -17.941  1.00  1.26           N  
ATOM   4672  CA  ARG A 307     -17.288  -4.802 -17.876  1.00  1.26           C  
ATOM   4673  C   ARG A 307     -16.030  -4.914 -17.000  1.00  1.26           C  
ATOM   4674  O   ARG A 307     -15.229  -3.978 -16.964  1.00  1.26           O  
ATOM   4675  CB  ARG A 307     -18.114  -3.612 -17.426  1.00  1.26           C  
ATOM   4676  CG  ARG A 307     -19.203  -3.199 -18.433  1.00  1.26           C  
ATOM   4677  CD  ARG A 307     -19.869  -1.901 -18.086  1.00  1.26           C  
ATOM   4678  NE  ARG A 307     -20.606  -1.966 -16.834  1.00  1.26           N  
ATOM   4679  CZ  ARG A 307     -21.891  -2.371 -16.703  1.00  1.26           C  
ATOM   4680  NH1 ARG A 307     -22.585  -2.753 -17.755  1.00  1.26           N  
ATOM   4681  NH2 ARG A 307     -22.436  -2.380 -15.508  1.00  1.26           N  
ATOM   4682  H   ARG A 307     -18.838  -6.145 -17.227  1.00  1.26           H  
ATOM   4683  HA  ARG A 307     -16.954  -4.590 -18.892  1.00  1.26           H  
ATOM   4684 1HB  ARG A 307     -18.599  -3.843 -16.479  1.00  1.26           H  
ATOM   4685 2HB  ARG A 307     -17.462  -2.754 -17.263  1.00  1.26           H  
ATOM   4686 1HG  ARG A 307     -18.752  -3.094 -19.420  1.00  1.26           H  
ATOM   4687 2HG  ARG A 307     -19.969  -3.974 -18.470  1.00  1.26           H  
ATOM   4688 1HD  ARG A 307     -19.113  -1.122 -17.993  1.00  1.26           H  
ATOM   4689 2HD  ARG A 307     -20.568  -1.631 -18.877  1.00  1.26           H  
ATOM   4690  HE  ARG A 307     -20.121  -1.686 -15.992  1.00  1.26           H  
ATOM   4691 1HH1 ARG A 307     -22.158  -2.745 -18.669  1.00  1.26           H  
ATOM   4692 2HH1 ARG A 307     -23.541  -3.066 -17.652  1.00  1.26           H  
ATOM   4693 1HH2 ARG A 307     -21.897  -2.084 -14.709  1.00  1.26           H  
ATOM   4694 2HH2 ARG A 307     -23.404  -2.689 -15.369  1.00  1.26           H  
ATOM   4695  N   VAL A 308     -15.850  -6.028 -16.290  1.00  1.32           N  
ATOM   4696  CA  VAL A 308     -14.660  -6.196 -15.454  1.00  1.32           C  
ATOM   4697  C   VAL A 308     -13.823  -7.360 -15.951  1.00  1.32           C  
ATOM   4698  O   VAL A 308     -12.603  -7.248 -16.075  1.00  1.32           O  
ATOM   4699  CB  VAL A 308     -14.996  -6.427 -13.971  1.00  1.32           C  
ATOM   4700  CG1 VAL A 308     -13.727  -6.653 -13.192  1.00  1.32           C  
ATOM   4701  CG2 VAL A 308     -15.759  -5.235 -13.419  1.00  1.32           C  
ATOM   4702  H   VAL A 308     -16.530  -6.780 -16.326  1.00  1.32           H  
ATOM   4703  HA  VAL A 308     -14.056  -5.292 -15.521  1.00  1.32           H  
ATOM   4704  HB  VAL A 308     -15.565  -7.317 -13.874  1.00  1.32           H  
ATOM   4705 1HG1 VAL A 308     -13.979  -6.822 -12.151  1.00  1.32           H  
ATOM   4706 2HG1 VAL A 308     -13.200  -7.518 -13.592  1.00  1.32           H  
ATOM   4707 3HG1 VAL A 308     -13.091  -5.773 -13.264  1.00  1.32           H  
ATOM   4708 1HG2 VAL A 308     -15.989  -5.409 -12.365  1.00  1.32           H  
ATOM   4709 2HG2 VAL A 308     -15.144  -4.341 -13.514  1.00  1.32           H  
ATOM   4710 3HG2 VAL A 308     -16.684  -5.101 -13.977  1.00  1.32           H  
ATOM   4711  N   TYR A 309     -14.467  -8.500 -16.193  1.00  1.32           N  
ATOM   4712  CA  TYR A 309     -13.694  -9.665 -16.617  1.00  1.32           C  
ATOM   4713  C   TYR A 309     -13.461  -9.669 -18.103  1.00  1.32           C  
ATOM   4714  O   TYR A 309     -14.349  -9.316 -18.873  1.00  1.32           O  
ATOM   4715  CB  TYR A 309     -14.371 -10.975 -16.259  1.00  1.32           C  
ATOM   4716  CG  TYR A 309     -14.411 -11.256 -14.849  1.00  1.32           C  
ATOM   4717  CD1 TYR A 309     -15.531 -10.954 -14.145  1.00  1.32           C  
ATOM   4718  CD2 TYR A 309     -13.328 -11.815 -14.242  1.00  1.32           C  
ATOM   4719  CE1 TYR A 309     -15.589 -11.217 -12.829  1.00  1.32           C  
ATOM   4720  CE2 TYR A 309     -13.375 -12.079 -12.921  1.00  1.32           C  
ATOM   4721  CZ  TYR A 309     -14.507 -11.783 -12.227  1.00  1.32           C  
ATOM   4722  OH  TYR A 309     -14.558 -12.047 -10.947  1.00  1.32           O  
ATOM   4723  H   TYR A 309     -15.484  -8.541 -16.090  1.00  1.32           H  
ATOM   4724  HA  TYR A 309     -12.725  -9.632 -16.136  1.00  1.32           H  
ATOM   4725 1HB  TYR A 309     -15.398 -10.962 -16.629  1.00  1.32           H  
ATOM   4726 2HB  TYR A 309     -13.854 -11.800 -16.756  1.00  1.32           H  
ATOM   4727  HD1 TYR A 309     -16.374 -10.521 -14.647  1.00  1.32           H  
ATOM   4728  HD2 TYR A 309     -12.439 -12.051 -14.822  1.00  1.32           H  
ATOM   4729  HE1 TYR A 309     -16.492 -10.988 -12.259  1.00  1.32           H  
ATOM   4730  HE2 TYR A 309     -12.522 -12.528 -12.414  1.00  1.32           H  
ATOM   4731  HH  TYR A 309     -15.430 -11.823 -10.618  1.00  1.32           H  
ATOM   4732  N   LYS A 310     -12.285 -10.138 -18.507  1.00  1.26           N  
ATOM   4733  CA  LYS A 310     -11.986 -10.294 -19.917  1.00  1.26           C  
ATOM   4734  C   LYS A 310     -12.068 -11.760 -20.323  1.00  1.26           C  
ATOM   4735  O   LYS A 310     -12.765 -12.123 -21.261  1.00  1.26           O  
ATOM   4736  CB  LYS A 310     -10.581  -9.789 -20.187  1.00  1.26           C  
ATOM   4737  CG  LYS A 310     -10.387  -8.322 -19.934  1.00  1.26           C  
ATOM   4738  CD  LYS A 310      -8.954  -7.964 -20.163  1.00  1.26           C  
ATOM   4739  CE  LYS A 310      -8.649  -6.534 -19.791  1.00  1.26           C  
ATOM   4740  NZ  LYS A 310      -7.195  -6.272 -19.869  1.00  1.26           N  
ATOM   4741  H   LYS A 310     -11.565 -10.372 -17.826  1.00  1.26           H  
ATOM   4742  HA  LYS A 310     -12.708  -9.726 -20.504  1.00  1.26           H  
ATOM   4743 1HB  LYS A 310      -9.869 -10.328 -19.564  1.00  1.26           H  
ATOM   4744 2HB  LYS A 310     -10.318  -9.994 -21.225  1.00  1.26           H  
ATOM   4745 1HG  LYS A 310     -11.027  -7.742 -20.599  1.00  1.26           H  
ATOM   4746 2HG  LYS A 310     -10.654  -8.093 -18.899  1.00  1.26           H  
ATOM   4747 1HD  LYS A 310      -8.322  -8.623 -19.560  1.00  1.26           H  
ATOM   4748 2HD  LYS A 310      -8.705  -8.117 -21.211  1.00  1.26           H  
ATOM   4749 1HE  LYS A 310      -9.172  -5.858 -20.463  1.00  1.26           H  
ATOM   4750 2HE  LYS A 310      -8.985  -6.355 -18.769  1.00  1.26           H  
ATOM   4751 1HZ  LYS A 310      -6.991  -5.329 -19.599  1.00  1.26           H  
ATOM   4752 2HZ  LYS A 310      -6.726  -6.929 -19.219  1.00  1.26           H  
ATOM   4753 3HZ  LYS A 310      -6.861  -6.438 -20.798  1.00  1.26           H  
ATOM   4754  N   ASN A 311     -11.400 -12.630 -19.582  1.00  1.16           N  
ATOM   4755  CA  ASN A 311     -11.409 -14.028 -19.990  1.00  1.16           C  
ATOM   4756  C   ASN A 311     -12.608 -14.797 -19.458  1.00  1.16           C  
ATOM   4757  O   ASN A 311     -13.334 -15.428 -20.218  1.00  1.16           O  
ATOM   4758  CB  ASN A 311     -10.134 -14.702 -19.554  1.00  1.16           C  
ATOM   4759  CG  ASN A 311      -8.938 -14.221 -20.322  1.00  1.16           C  
ATOM   4760  OD1 ASN A 311      -9.061 -13.665 -21.421  1.00  1.16           O  
ATOM   4761  ND2 ASN A 311      -7.778 -14.424 -19.760  1.00  1.16           N  
ATOM   4762  H   ASN A 311     -10.855 -12.321 -18.787  1.00  1.16           H  
ATOM   4763  HA  ASN A 311     -11.465 -14.066 -21.079  1.00  1.16           H  
ATOM   4764 1HB  ASN A 311      -9.965 -14.513 -18.491  1.00  1.16           H  
ATOM   4765 2HB  ASN A 311     -10.230 -15.779 -19.685  1.00  1.16           H  
ATOM   4766 1HD2 ASN A 311      -6.940 -14.126 -20.215  1.00  1.16           H  
ATOM   4767 2HD2 ASN A 311      -7.725 -14.871 -18.865  1.00  1.16           H  
ATOM   4768  N   PHE A 312     -12.809 -14.767 -18.149  1.00  1.05           N  
ATOM   4769  CA  PHE A 312     -13.904 -15.517 -17.560  1.00  1.05           C  
ATOM   4770  C   PHE A 312     -14.190 -15.099 -16.127  1.00  1.05           C  
ATOM   4771  O   PHE A 312     -13.273 -14.818 -15.360  1.00  1.05           O  
ATOM   4772  CB  PHE A 312     -13.599 -17.015 -17.624  1.00  1.05           C  
ATOM   4773  CG  PHE A 312     -14.714 -17.887 -17.215  1.00  1.05           C  
ATOM   4774  CD1 PHE A 312     -15.788 -18.081 -18.062  1.00  1.05           C  
ATOM   4775  CD2 PHE A 312     -14.685 -18.540 -16.005  1.00  1.05           C  
ATOM   4776  CE1 PHE A 312     -16.820 -18.911 -17.703  1.00  1.05           C  
ATOM   4777  CE2 PHE A 312     -15.703 -19.371 -15.641  1.00  1.05           C  
ATOM   4778  CZ  PHE A 312     -16.773 -19.566 -16.491  1.00  1.05           C  
ATOM   4779  H   PHE A 312     -12.195 -14.229 -17.561  1.00  1.05           H  
ATOM   4780  HA  PHE A 312     -14.802 -15.326 -18.152  1.00  1.05           H  
ATOM   4781 1HB  PHE A 312     -13.316 -17.300 -18.633  1.00  1.05           H  
ATOM   4782 2HB  PHE A 312     -12.751 -17.233 -16.978  1.00  1.05           H  
ATOM   4783  HD1 PHE A 312     -15.802 -17.561 -19.014  1.00  1.05           H  
ATOM   4784  HD2 PHE A 312     -13.837 -18.386 -15.337  1.00  1.05           H  
ATOM   4785  HE1 PHE A 312     -17.670 -19.047 -18.376  1.00  1.05           H  
ATOM   4786  HE2 PHE A 312     -15.665 -19.869 -14.684  1.00  1.05           H  
ATOM   4787  HZ  PHE A 312     -17.587 -20.227 -16.196  1.00  1.05           H  
ATOM   4788  N   ASP A 313     -15.468 -15.091 -15.775  1.00  0.95           N  
ATOM   4789  CA  ASP A 313     -15.923 -14.849 -14.413  1.00  0.95           C  
ATOM   4790  C   ASP A 313     -15.966 -16.177 -13.665  1.00  0.95           C  
ATOM   4791  O   ASP A 313     -16.897 -16.936 -13.879  1.00  0.95           O  
ATOM   4792  CB  ASP A 313     -17.320 -14.223 -14.434  1.00  0.95           C  
ATOM   4793  CG  ASP A 313     -17.930 -13.873 -13.055  1.00  0.95           C  
ATOM   4794  OD1 ASP A 313     -17.517 -14.393 -12.007  1.00  0.95           O  
ATOM   4795  OD2 ASP A 313     -18.855 -13.071 -13.067  1.00  0.95           O  
ATOM   4796  H   ASP A 313     -16.158 -15.301 -16.486  1.00  0.95           H  
ATOM   4797  HA  ASP A 313     -15.236 -14.155 -13.954  1.00  0.95           H  
ATOM   4798 1HB  ASP A 313     -17.286 -13.305 -15.026  1.00  0.95           H  
ATOM   4799 2HB  ASP A 313     -18.003 -14.905 -14.945  1.00  0.95           H  
ATOM   4800  N   PRO A 314     -15.075 -16.466 -12.703  1.00  0.86           N  
ATOM   4801  CA  PRO A 314     -14.915 -17.778 -12.086  1.00  0.86           C  
ATOM   4802  C   PRO A 314     -16.178 -18.257 -11.392  1.00  0.86           C  
ATOM   4803  O   PRO A 314     -16.437 -19.466 -11.275  1.00  0.86           O  
ATOM   4804  CB  PRO A 314     -13.827 -17.512 -11.034  1.00  0.86           C  
ATOM   4805  CG  PRO A 314     -13.907 -16.021 -10.763  1.00  0.86           C  
ATOM   4806  CD  PRO A 314     -14.301 -15.405 -12.081  1.00  0.86           C  
ATOM   4807  HA  PRO A 314     -14.570 -18.503 -12.835  1.00  0.86           H  
ATOM   4808 1HB  PRO A 314     -14.015 -18.122 -10.141  1.00  0.86           H  
ATOM   4809 2HB  PRO A 314     -12.843 -17.821 -11.425  1.00  0.86           H  
ATOM   4810 1HG  PRO A 314     -14.637 -15.819  -9.966  1.00  0.86           H  
ATOM   4811 2HG  PRO A 314     -12.944 -15.650 -10.401  1.00  0.86           H  
ATOM   4812 1HD  PRO A 314     -14.938 -14.546 -11.858  1.00  0.86           H  
ATOM   4813 2HD  PRO A 314     -13.427 -15.150 -12.694  1.00  0.86           H  
ATOM   4814  N   ARG A 315     -17.026 -17.314 -11.009  1.00  0.79           N  
ATOM   4815  CA  ARG A 315     -18.210 -17.668 -10.282  1.00  0.79           C  
ATOM   4816  C   ARG A 315     -19.164 -18.403 -11.205  1.00  0.79           C  
ATOM   4817  O   ARG A 315     -20.013 -19.175 -10.768  1.00  0.79           O  
ATOM   4818  CB  ARG A 315     -18.838 -16.409  -9.800  1.00  0.79           C  
ATOM   4819  CG  ARG A 315     -18.064 -15.612  -8.805  1.00  0.79           C  
ATOM   4820  CD  ARG A 315     -18.829 -14.418  -8.406  1.00  0.79           C  
ATOM   4821  NE  ARG A 315     -19.047 -13.568  -9.544  1.00  0.79           N  
ATOM   4822  CZ  ARG A 315     -19.883 -12.509  -9.588  1.00  0.79           C  
ATOM   4823  NH1 ARG A 315     -20.565 -12.124  -8.528  1.00  0.79           N  
ATOM   4824  NH2 ARG A 315     -20.026 -11.867 -10.727  1.00  0.79           N  
ATOM   4825  H   ARG A 315     -16.873 -16.315 -11.219  1.00  0.79           H  
ATOM   4826  HA  ARG A 315     -17.942 -18.307  -9.440  1.00  0.79           H  
ATOM   4827 1HB  ARG A 315     -18.885 -15.765 -10.643  1.00  0.79           H  
ATOM   4828 2HB  ARG A 315     -19.848 -16.581  -9.451  1.00  0.79           H  
ATOM   4829 1HG  ARG A 315     -17.836 -16.212  -7.951  1.00  0.79           H  
ATOM   4830 2HG  ARG A 315     -17.141 -15.272  -9.280  1.00  0.79           H  
ATOM   4831 1HD  ARG A 315     -19.784 -14.712  -8.027  1.00  0.79           H  
ATOM   4832 2HD  ARG A 315     -18.298 -13.858  -7.643  1.00  0.79           H  
ATOM   4833  HE  ARG A 315     -18.548 -13.820 -10.421  1.00  0.79           H  
ATOM   4834 1HH1 ARG A 315     -20.466 -12.615  -7.636  1.00  0.79           H  
ATOM   4835 2HH1 ARG A 315     -21.193 -11.344  -8.599  1.00  0.79           H  
ATOM   4836 1HH2 ARG A 315     -19.514 -12.208 -11.566  1.00  0.79           H  
ATOM   4837 2HH2 ARG A 315     -20.649 -11.086 -10.793  1.00  0.79           H  
ATOM   4838  N   ALA A 316     -19.023 -18.136 -12.504  1.00  0.74           N  
ATOM   4839  CA  ALA A 316     -19.830 -18.733 -13.544  1.00  0.74           C  
ATOM   4840  C   ALA A 316     -19.590 -20.236 -13.591  1.00  0.74           C  
ATOM   4841  O   ALA A 316     -20.479 -20.997 -13.960  1.00  0.74           O  
ATOM   4842  CB  ALA A 316     -19.536 -18.074 -14.869  1.00  0.74           C  
ATOM   4843  H   ALA A 316     -18.278 -17.507 -12.799  1.00  0.74           H  
ATOM   4844  HA  ALA A 316     -20.875 -18.560 -13.306  1.00  0.74           H  
ATOM   4845 1HB  ALA A 316     -20.143 -18.479 -15.640  1.00  0.74           H  
ATOM   4846 2HB  ALA A 316     -19.728 -17.017 -14.777  1.00  0.74           H  
ATOM   4847 3HB  ALA A 316     -18.525 -18.215 -15.112  1.00  0.74           H  
ATOM   4848  N   LYS A 317     -18.366 -20.676 -13.260  1.00  0.71           N  
ATOM   4849  CA  LYS A 317     -18.050 -22.100 -13.276  1.00  0.71           C  
ATOM   4850  C   LYS A 317     -18.886 -22.777 -12.215  1.00  0.71           C  
ATOM   4851  O   LYS A 317     -19.539 -23.800 -12.455  1.00  0.71           O  
ATOM   4852  CB  LYS A 317     -16.565 -22.348 -13.023  1.00  0.71           C  
ATOM   4853  CG  LYS A 317     -16.156 -23.819 -13.016  1.00  0.71           C  
ATOM   4854  CD  LYS A 317     -14.645 -23.958 -12.836  1.00  0.71           C  
ATOM   4855  CE  LYS A 317     -14.228 -23.536 -11.429  1.00  0.71           C  
ATOM   4856  NZ  LYS A 317     -12.754 -23.704 -11.194  1.00  0.71           N  
ATOM   4857  H   LYS A 317     -17.660 -20.028 -12.917  1.00  0.71           H  
ATOM   4858  HA  LYS A 317     -18.323 -22.515 -14.246  1.00  0.71           H  
ATOM   4859 1HB  LYS A 317     -15.978 -21.857 -13.783  1.00  0.71           H  
ATOM   4860 2HB  LYS A 317     -16.279 -21.915 -12.062  1.00  0.71           H  
ATOM   4861 1HG  LYS A 317     -16.662 -24.328 -12.193  1.00  0.71           H  
ATOM   4862 2HG  LYS A 317     -16.453 -24.288 -13.952  1.00  0.71           H  
ATOM   4863 1HD  LYS A 317     -14.348 -24.994 -13.004  1.00  0.71           H  
ATOM   4864 2HD  LYS A 317     -14.131 -23.325 -13.559  1.00  0.71           H  
ATOM   4865 1HE  LYS A 317     -14.490 -22.488 -11.288  1.00  0.71           H  
ATOM   4866 2HE  LYS A 317     -14.772 -24.134 -10.697  1.00  0.71           H  
ATOM   4867 1HZ  LYS A 317     -12.535 -23.384 -10.232  1.00  0.71           H  
ATOM   4868 2HZ  LYS A 317     -12.487 -24.665 -11.301  1.00  0.71           H  
ATOM   4869 3HZ  LYS A 317     -12.245 -23.133 -11.847  1.00  0.71           H  
ATOM   4870  N   VAL A 318     -18.895 -22.159 -11.038  1.00  0.69           N  
ATOM   4871  CA  VAL A 318     -19.646 -22.701  -9.918  1.00  0.69           C  
ATOM   4872  C   VAL A 318     -21.134 -22.752 -10.276  1.00  0.69           C  
ATOM   4873  O   VAL A 318     -21.832 -23.749 -10.024  1.00  0.69           O  
ATOM   4874  CB  VAL A 318     -19.442 -21.819  -8.674  1.00  0.69           C  
ATOM   4875  CG1 VAL A 318     -20.378 -22.273  -7.577  1.00  0.69           C  
ATOM   4876  CG2 VAL A 318     -17.980 -21.872  -8.222  1.00  0.69           C  
ATOM   4877  H   VAL A 318     -18.338 -21.302 -10.936  1.00  0.69           H  
ATOM   4878  HA  VAL A 318     -19.291 -23.713  -9.710  1.00  0.69           H  
ATOM   4879  HB  VAL A 318     -19.704 -20.793  -8.916  1.00  0.69           H  
ATOM   4880 1HG1 VAL A 318     -20.249 -21.642  -6.728  1.00  0.69           H  
ATOM   4881 2HG1 VAL A 318     -21.407 -22.200  -7.930  1.00  0.69           H  
ATOM   4882 3HG1 VAL A 318     -20.154 -23.306  -7.303  1.00  0.69           H  
ATOM   4883 1HG2 VAL A 318     -17.855 -21.238  -7.350  1.00  0.69           H  
ATOM   4884 2HG2 VAL A 318     -17.708 -22.903  -7.966  1.00  0.69           H  
ATOM   4885 3HG2 VAL A 318     -17.333 -21.515  -9.031  1.00  0.69           H  
ATOM   4886  N   MET A 319     -21.614 -21.664 -10.875  1.00  0.68           N  
ATOM   4887  CA  MET A 319     -22.998 -21.549 -11.300  1.00  0.68           C  
ATOM   4888  C   MET A 319     -23.380 -22.552 -12.383  1.00  0.68           C  
ATOM   4889  O   MET A 319     -24.481 -23.092 -12.340  1.00  0.68           O  
ATOM   4890  CB  MET A 319     -23.243 -20.137 -11.716  1.00  0.68           C  
ATOM   4891  CG  MET A 319     -23.204 -19.252 -10.594  1.00  0.68           C  
ATOM   4892  SD  MET A 319     -24.548 -19.543  -9.488  1.00  0.68           S  
ATOM   4893  CE  MET A 319     -25.697 -18.774 -10.541  1.00  0.68           C  
ATOM   4894  H   MET A 319     -20.989 -20.872 -11.027  1.00  0.68           H  
ATOM   4895  HA  MET A 319     -23.626 -21.749 -10.436  1.00  0.68           H  
ATOM   4896 1HB  MET A 319     -22.539 -19.830 -12.471  1.00  0.68           H  
ATOM   4897 2HB  MET A 319     -24.225 -20.065 -12.109  1.00  0.68           H  
ATOM   4898 1HG  MET A 319     -22.291 -19.440 -10.072  1.00  0.68           H  
ATOM   4899 2HG  MET A 319     -23.216 -18.242 -10.924  1.00  0.68           H  
ATOM   4900 1HE  MET A 319     -26.673 -18.798 -10.094  1.00  0.68           H  
ATOM   4901 2HE  MET A 319     -25.391 -17.755 -10.696  1.00  0.68           H  
ATOM   4902 3HE  MET A 319     -25.718 -19.288 -11.499  1.00  0.68           H  
ATOM   4903  N   LYS A 320     -22.479 -22.860 -13.320  1.00  0.66           N  
ATOM   4904  CA  LYS A 320     -22.782 -23.878 -14.323  1.00  0.66           C  
ATOM   4905  C   LYS A 320     -23.005 -25.213 -13.652  1.00  0.66           C  
ATOM   4906  O   LYS A 320     -23.977 -25.913 -13.934  1.00  0.66           O  
ATOM   4907  CB  LYS A 320     -21.635 -24.054 -15.310  1.00  0.66           C  
ATOM   4908  CG  LYS A 320     -21.825 -25.241 -16.352  1.00  0.66           C  
ATOM   4909  CD  LYS A 320     -22.920 -24.993 -17.373  1.00  0.66           C  
ATOM   4910  CE  LYS A 320     -22.922 -26.036 -18.519  1.00  0.66           C  
ATOM   4911  NZ  LYS A 320     -23.453 -27.400 -18.120  1.00  0.66           N  
ATOM   4912  H   LYS A 320     -21.587 -22.366 -13.361  1.00  0.66           H  
ATOM   4913  HA  LYS A 320     -23.689 -23.597 -14.855  1.00  0.66           H  
ATOM   4914 1HB  LYS A 320     -21.491 -23.130 -15.863  1.00  0.66           H  
ATOM   4915 2HB  LYS A 320     -20.714 -24.239 -14.756  1.00  0.66           H  
ATOM   4916 1HG  LYS A 320     -20.889 -25.400 -16.884  1.00  0.66           H  
ATOM   4917 2HG  LYS A 320     -22.068 -26.159 -15.807  1.00  0.66           H  
ATOM   4918 1HD  LYS A 320     -23.901 -24.972 -16.891  1.00  0.66           H  
ATOM   4919 2HD  LYS A 320     -22.729 -24.053 -17.834  1.00  0.66           H  
ATOM   4920 1HE  LYS A 320     -23.525 -25.646 -19.336  1.00  0.66           H  
ATOM   4921 2HE  LYS A 320     -21.898 -26.154 -18.869  1.00  0.66           H  
ATOM   4922 1HZ  LYS A 320     -23.425 -28.015 -18.903  1.00  0.66           H  
ATOM   4923 2HZ  LYS A 320     -22.944 -27.846 -17.353  1.00  0.66           H  
ATOM   4924 3HZ  LYS A 320     -24.422 -27.352 -17.789  1.00  0.66           H  
ATOM   4925  N   GLN A 321     -22.123 -25.567 -12.717  1.00  0.65           N  
ATOM   4926  CA  GLN A 321     -22.266 -26.859 -12.063  1.00  0.65           C  
ATOM   4927  C   GLN A 321     -23.578 -26.906 -11.297  1.00  0.65           C  
ATOM   4928  O   GLN A 321     -24.291 -27.918 -11.315  1.00  0.65           O  
ATOM   4929  CB  GLN A 321     -21.099 -27.103 -11.110  1.00  0.65           C  
ATOM   4930  CG  GLN A 321     -19.767 -27.325 -11.802  1.00  0.65           C  
ATOM   4931  CD  GLN A 321     -18.632 -27.480 -10.813  1.00  0.65           C  
ATOM   4932  OE1 GLN A 321     -18.715 -27.010  -9.677  1.00  0.65           O  
ATOM   4933  NE2 GLN A 321     -17.562 -28.151 -11.236  1.00  0.65           N  
ATOM   4934  H   GLN A 321     -21.334 -24.953 -12.495  1.00  0.65           H  
ATOM   4935  HA  GLN A 321     -22.283 -27.638 -12.825  1.00  0.65           H  
ATOM   4936 1HB  GLN A 321     -20.987 -26.235 -10.456  1.00  0.65           H  
ATOM   4937 2HB  GLN A 321     -21.312 -27.963 -10.482  1.00  0.65           H  
ATOM   4938 1HG  GLN A 321     -19.827 -28.225 -12.410  1.00  0.65           H  
ATOM   4939 2HG  GLN A 321     -19.556 -26.457 -12.433  1.00  0.65           H  
ATOM   4940 1HE2 GLN A 321     -16.783 -28.287 -10.620  1.00  0.65           H  
ATOM   4941 2HE2 GLN A 321     -17.538 -28.518 -12.166  1.00  0.65           H  
ATOM   4942  N   THR A 322     -23.921 -25.779 -10.681  1.00  0.64           N  
ATOM   4943  CA  THR A 322     -25.141 -25.645  -9.920  1.00  0.64           C  
ATOM   4944  C   THR A 322     -26.353 -25.782 -10.837  1.00  0.64           C  
ATOM   4945  O   THR A 322     -27.314 -26.478 -10.503  1.00  0.64           O  
ATOM   4946  CB  THR A 322     -25.177 -24.291  -9.222  1.00  0.64           C  
ATOM   4947  OG1 THR A 322     -24.036 -24.164  -8.366  1.00  0.64           O  
ATOM   4948  CG2 THR A 322     -26.417 -24.168  -8.420  1.00  0.64           C  
ATOM   4949  H   THR A 322     -23.274 -24.988 -10.702  1.00  0.64           H  
ATOM   4950  HA  THR A 322     -25.180 -26.440  -9.174  1.00  0.64           H  
ATOM   4951  HB  THR A 322     -25.153 -23.507  -9.957  1.00  0.64           H  
ATOM   4952  HG1 THR A 322     -23.220 -24.128  -8.936  1.00  0.64           H  
ATOM   4953 1HG2 THR A 322     -26.423 -23.192  -7.938  1.00  0.64           H  
ATOM   4954 2HG2 THR A 322     -27.284 -24.262  -9.073  1.00  0.64           H  
ATOM   4955 3HG2 THR A 322     -26.443 -24.956  -7.667  1.00  0.64           H  
ATOM   4956  N   CYS A 323     -26.301 -25.144 -12.013  1.00  0.63           N  
ATOM   4957  CA  CYS A 323     -27.412 -25.192 -12.951  1.00  0.63           C  
ATOM   4958  C   CYS A 323     -27.671 -26.611 -13.361  1.00  0.63           C  
ATOM   4959  O   CYS A 323     -28.815 -27.065 -13.368  1.00  0.63           O  
ATOM   4960  CB  CYS A 323     -27.077 -24.470 -14.260  1.00  0.63           C  
ATOM   4961  SG  CYS A 323     -26.922 -22.752 -14.196  1.00  0.63           S  
ATOM   4962  H   CYS A 323     -25.485 -24.584 -12.241  1.00  0.63           H  
ATOM   4963  HA  CYS A 323     -28.302 -24.787 -12.492  1.00  0.63           H  
ATOM   4964 1HB  CYS A 323     -26.145 -24.867 -14.653  1.00  0.63           H  
ATOM   4965 2HB  CYS A 323     -27.848 -24.702 -14.990  1.00  0.63           H  
ATOM   4966  HG  CYS A 323     -25.904 -22.757 -13.305  1.00  0.63           H  
ATOM   4967  N   ASP A 324     -26.602 -27.345 -13.649  1.00  0.62           N  
ATOM   4968  CA  ASP A 324     -26.784 -28.710 -14.076  1.00  0.62           C  
ATOM   4969  C   ASP A 324     -27.419 -29.537 -12.965  1.00  0.62           C  
ATOM   4970  O   ASP A 324     -28.364 -30.287 -13.214  1.00  0.62           O  
ATOM   4971  CB  ASP A 324     -25.433 -29.314 -14.469  1.00  0.62           C  
ATOM   4972  CG  ASP A 324     -24.830 -28.752 -15.781  1.00  0.62           C  
ATOM   4973  OD1 ASP A 324     -25.513 -28.098 -16.549  1.00  0.62           O  
ATOM   4974  OD2 ASP A 324     -23.648 -28.958 -16.027  1.00  0.62           O  
ATOM   4975  H   ASP A 324     -25.668 -26.932 -13.606  1.00  0.62           H  
ATOM   4976  HA  ASP A 324     -27.447 -28.720 -14.939  1.00  0.62           H  
ATOM   4977 1HB  ASP A 324     -24.719 -29.125 -13.663  1.00  0.62           H  
ATOM   4978 2HB  ASP A 324     -25.535 -30.396 -14.561  1.00  0.62           H  
ATOM   4979  N   GLU A 325     -26.970 -29.343 -11.719  1.00  0.62           N  
ATOM   4980  CA  GLU A 325     -27.519 -30.142 -10.629  1.00  0.62           C  
ATOM   4981  C   GLU A 325     -29.008 -29.832 -10.411  1.00  0.62           C  
ATOM   4982  O   GLU A 325     -29.820 -30.750 -10.262  1.00  0.62           O  
ATOM   4983  CB  GLU A 325     -26.738 -29.918  -9.326  1.00  0.62           C  
ATOM   4984  CG  GLU A 325     -27.103 -30.930  -8.218  1.00  0.62           C  
ATOM   4985  CD  GLU A 325     -26.356 -30.738  -6.899  1.00  0.62           C  
ATOM   4986  OE1 GLU A 325     -25.614 -29.789  -6.770  1.00  0.62           O  
ATOM   4987  OE2 GLU A 325     -26.512 -31.571  -6.037  1.00  0.62           O  
ATOM   4988  H   GLU A 325     -26.200 -28.695 -11.544  1.00  0.62           H  
ATOM   4989  HA  GLU A 325     -27.431 -31.194 -10.903  1.00  0.62           H  
ATOM   4990 1HB  GLU A 325     -25.670 -29.989  -9.526  1.00  0.62           H  
ATOM   4991 2HB  GLU A 325     -26.938 -28.910  -8.952  1.00  0.62           H  
ATOM   4992 1HG  GLU A 325     -28.164 -30.909  -8.048  1.00  0.62           H  
ATOM   4993 2HG  GLU A 325     -26.866 -31.922  -8.598  1.00  0.62           H  
ATOM   4994  N   VAL A 326     -29.376 -28.544 -10.429  1.00  0.62           N  
ATOM   4995  CA  VAL A 326     -30.768 -28.141 -10.207  1.00  0.62           C  
ATOM   4996  C   VAL A 326     -31.679 -28.665 -11.305  1.00  0.62           C  
ATOM   4997  O   VAL A 326     -32.746 -29.216 -11.032  1.00  0.62           O  
ATOM   4998  CB  VAL A 326     -30.897 -26.601 -10.146  1.00  0.62           C  
ATOM   4999  CG1 VAL A 326     -32.367 -26.185 -10.122  1.00  0.62           C  
ATOM   5000  CG2 VAL A 326     -30.230 -26.071  -8.911  1.00  0.62           C  
ATOM   5001  H   VAL A 326     -28.662 -27.828 -10.573  1.00  0.62           H  
ATOM   5002  HA  VAL A 326     -31.101 -28.554  -9.258  1.00  0.62           H  
ATOM   5003  HB  VAL A 326     -30.426 -26.172 -11.037  1.00  0.62           H  
ATOM   5004 1HG1 VAL A 326     -32.437 -25.098 -10.093  1.00  0.62           H  
ATOM   5005 2HG1 VAL A 326     -32.852 -26.556 -11.018  1.00  0.62           H  
ATOM   5006 3HG1 VAL A 326     -32.853 -26.603  -9.243  1.00  0.62           H  
ATOM   5007 1HG2 VAL A 326     -30.323 -24.997  -8.900  1.00  0.62           H  
ATOM   5008 2HG2 VAL A 326     -30.710 -26.482  -8.031  1.00  0.62           H  
ATOM   5009 3HG2 VAL A 326     -29.181 -26.348  -8.912  1.00  0.62           H  
ATOM   5010  N   LEU A 327     -31.255 -28.534 -12.552  1.00  0.62           N  
ATOM   5011  CA  LEU A 327     -32.077 -28.997 -13.649  1.00  0.62           C  
ATOM   5012  C   LEU A 327     -32.279 -30.515 -13.583  1.00  0.62           C  
ATOM   5013  O   LEU A 327     -33.391 -31.009 -13.824  1.00  0.62           O  
ATOM   5014  CB  LEU A 327     -31.408 -28.566 -14.949  1.00  0.62           C  
ATOM   5015  CG  LEU A 327     -31.414 -27.058 -15.166  1.00  0.62           C  
ATOM   5016  CD1 LEU A 327     -30.569 -26.707 -16.376  1.00  0.62           C  
ATOM   5017  CD2 LEU A 327     -32.815 -26.622 -15.319  1.00  0.62           C  
ATOM   5018  H   LEU A 327     -30.356 -28.088 -12.751  1.00  0.62           H  
ATOM   5019  HA  LEU A 327     -33.051 -28.516 -13.578  1.00  0.62           H  
ATOM   5020 1HB  LEU A 327     -30.366 -28.902 -14.932  1.00  0.62           H  
ATOM   5021 2HB  LEU A 327     -31.920 -29.038 -15.789  1.00  0.62           H  
ATOM   5022  HG  LEU A 327     -30.989 -26.557 -14.303  1.00  0.62           H  
ATOM   5023 1HD1 LEU A 327     -30.573 -25.630 -16.524  1.00  0.62           H  
ATOM   5024 2HD1 LEU A 327     -29.542 -27.046 -16.207  1.00  0.62           H  
ATOM   5025 3HD1 LEU A 327     -30.974 -27.200 -17.258  1.00  0.62           H  
ATOM   5026 1HD2 LEU A 327     -32.841 -25.548 -15.465  1.00  0.62           H  
ATOM   5027 2HD2 LEU A 327     -33.246 -27.126 -16.178  1.00  0.62           H  
ATOM   5028 3HD2 LEU A 327     -33.369 -26.886 -14.428  1.00  0.62           H  
ATOM   5029  N   GLN A 328     -31.219 -31.259 -13.216  1.00  0.64           N  
ATOM   5030  CA  GLN A 328     -31.292 -32.716 -13.089  1.00  0.64           C  
ATOM   5031  C   GLN A 328     -32.215 -33.140 -11.952  1.00  0.64           C  
ATOM   5032  O   GLN A 328     -33.011 -34.067 -12.105  1.00  0.64           O  
ATOM   5033  CB  GLN A 328     -29.895 -33.298 -12.867  1.00  0.64           C  
ATOM   5034  CG  GLN A 328     -28.985 -33.213 -14.082  1.00  0.64           C  
ATOM   5035  CD  GLN A 328     -27.547 -33.595 -13.768  1.00  0.64           C  
ATOM   5036  OE1 GLN A 328     -27.134 -33.678 -12.605  1.00  0.64           O  
ATOM   5037  NE2 GLN A 328     -26.765 -33.827 -14.818  1.00  0.64           N  
ATOM   5038  H   GLN A 328     -30.318 -30.807 -13.040  1.00  0.64           H  
ATOM   5039  HA  GLN A 328     -31.693 -33.119 -14.018  1.00  0.64           H  
ATOM   5040 1HB  GLN A 328     -29.409 -32.757 -12.050  1.00  0.64           H  
ATOM   5041 2HB  GLN A 328     -29.976 -34.340 -12.567  1.00  0.64           H  
ATOM   5042 1HG  GLN A 328     -29.358 -33.912 -14.828  1.00  0.64           H  
ATOM   5043 2HG  GLN A 328     -29.007 -32.209 -14.486  1.00  0.64           H  
ATOM   5044 1HE2 GLN A 328     -25.808 -34.080 -14.683  1.00  0.64           H  
ATOM   5045 2HE2 GLN A 328     -27.136 -33.747 -15.743  1.00  0.64           H  
ATOM   5046  N   GLU A 329     -32.157 -32.411 -10.833  1.00  0.67           N  
ATOM   5047  CA  GLU A 329     -32.991 -32.678  -9.664  1.00  0.67           C  
ATOM   5048  C   GLU A 329     -34.457 -32.500  -9.987  1.00  0.67           C  
ATOM   5049  O   GLU A 329     -35.313 -33.260  -9.528  1.00  0.67           O  
ATOM   5050  CB  GLU A 329     -32.629 -31.700  -8.547  1.00  0.67           C  
ATOM   5051  CG  GLU A 329     -33.431 -31.792  -7.250  1.00  0.67           C  
ATOM   5052  CD  GLU A 329     -33.209 -33.022  -6.428  1.00  0.67           C  
ATOM   5053  OE1 GLU A 329     -32.295 -33.767  -6.687  1.00  0.67           O  
ATOM   5054  OE2 GLU A 329     -33.938 -33.172  -5.473  1.00  0.67           O  
ATOM   5055  H   GLU A 329     -31.467 -31.661 -10.769  1.00  0.67           H  
ATOM   5056  HA  GLU A 329     -32.821 -33.703  -9.337  1.00  0.67           H  
ATOM   5057 1HB  GLU A 329     -31.581 -31.837  -8.292  1.00  0.67           H  
ATOM   5058 2HB  GLU A 329     -32.732 -30.682  -8.914  1.00  0.67           H  
ATOM   5059 1HG  GLU A 329     -33.222 -30.927  -6.651  1.00  0.67           H  
ATOM   5060 2HG  GLU A 329     -34.486 -31.742  -7.518  1.00  0.67           H  
ATOM   5061  N   LEU A 330     -34.741 -31.487 -10.788  1.00  0.72           N  
ATOM   5062  CA  LEU A 330     -36.097 -31.158 -11.142  1.00  0.72           C  
ATOM   5063  C   LEU A 330     -36.594 -31.865 -12.408  1.00  0.72           C  
ATOM   5064  O   LEU A 330     -37.802 -31.958 -12.627  1.00  0.72           O  
ATOM   5065  CB  LEU A 330     -36.166 -29.650 -11.259  1.00  0.72           C  
ATOM   5066  CG  LEU A 330     -35.806 -28.960  -9.966  1.00  0.72           C  
ATOM   5067  CD1 LEU A 330     -35.819 -27.491 -10.175  1.00  0.72           C  
ATOM   5068  CD2 LEU A 330     -36.769 -29.408  -8.891  1.00  0.72           C  
ATOM   5069  H   LEU A 330     -33.983 -30.884 -11.113  1.00  0.72           H  
ATOM   5070  HA  LEU A 330     -36.738 -31.464 -10.319  1.00  0.72           H  
ATOM   5071 1HB  LEU A 330     -35.449 -29.329 -12.016  1.00  0.72           H  
ATOM   5072 2HB  LEU A 330     -37.169 -29.350 -11.550  1.00  0.72           H  
ATOM   5073  HG  LEU A 330     -34.801 -29.242  -9.678  1.00  0.72           H  
ATOM   5074 1HD1 LEU A 330     -35.544 -26.974  -9.270  1.00  0.72           H  
ATOM   5075 2HD1 LEU A 330     -35.117 -27.235 -10.956  1.00  0.72           H  
ATOM   5076 3HD1 LEU A 330     -36.818 -27.198 -10.468  1.00  0.72           H  
ATOM   5077 1HD2 LEU A 330     -36.517 -28.945  -7.953  1.00  0.72           H  
ATOM   5078 2HD2 LEU A 330     -37.783 -29.128  -9.174  1.00  0.72           H  
ATOM   5079 3HD2 LEU A 330     -36.706 -30.491  -8.779  1.00  0.72           H  
ATOM   5080  N   GLY A 331     -35.677 -32.379 -13.236  1.00  0.79           N  
ATOM   5081  CA  GLY A 331     -36.067 -33.062 -14.466  1.00  0.79           C  
ATOM   5082  C   GLY A 331     -36.518 -32.077 -15.534  1.00  0.79           C  
ATOM   5083  O   GLY A 331     -37.401 -32.375 -16.343  1.00  0.79           O  
ATOM   5084  H   GLY A 331     -34.687 -32.263 -13.037  1.00  0.79           H  
ATOM   5085 1HA  GLY A 331     -35.216 -33.636 -14.834  1.00  0.79           H  
ATOM   5086 2HA  GLY A 331     -36.866 -33.769 -14.251  1.00  0.79           H  
ATOM   5087  N   ILE A 332     -35.947 -30.882 -15.503  1.00  0.86           N  
ATOM   5088  CA  ILE A 332     -36.333 -29.837 -16.434  1.00  0.86           C  
ATOM   5089  C   ILE A 332     -35.668 -29.948 -17.799  1.00  0.86           C  
ATOM   5090  O   ILE A 332     -34.446 -29.999 -17.916  1.00  0.86           O  
ATOM   5091  CB  ILE A 332     -36.065 -28.470 -15.813  1.00  0.86           C  
ATOM   5092  CG1 ILE A 332     -36.937 -28.310 -14.599  1.00  0.86           C  
ATOM   5093  CG2 ILE A 332     -36.294 -27.368 -16.808  1.00  0.86           C  
ATOM   5094  CD1 ILE A 332     -36.574 -27.138 -13.771  1.00  0.86           C  
ATOM   5095  H   ILE A 332     -35.198 -30.724 -14.827  1.00  0.86           H  
ATOM   5096  HA  ILE A 332     -37.409 -29.915 -16.586  1.00  0.86           H  
ATOM   5097  HB  ILE A 332     -35.042 -28.448 -15.467  1.00  0.86           H  
ATOM   5098 1HG1 ILE A 332     -37.970 -28.195 -14.923  1.00  0.86           H  
ATOM   5099 2HG1 ILE A 332     -36.869 -29.207 -13.998  1.00  0.86           H  
ATOM   5100 1HG2 ILE A 332     -36.085 -26.404 -16.344  1.00  0.86           H  
ATOM   5101 2HG2 ILE A 332     -35.632 -27.516 -17.647  1.00  0.86           H  
ATOM   5102 3HG2 ILE A 332     -37.329 -27.395 -17.142  1.00  0.86           H  
ATOM   5103 1HD1 ILE A 332     -37.242 -27.063 -12.913  1.00  0.86           H  
ATOM   5104 2HD1 ILE A 332     -35.557 -27.254 -13.427  1.00  0.86           H  
ATOM   5105 3HD1 ILE A 332     -36.659 -26.239 -14.371  1.00  0.86           H  
ATOM   5106  N   ASN A 333     -36.513 -29.967 -18.833  1.00  0.93           N  
ATOM   5107  CA  ASN A 333     -36.104 -30.086 -20.233  1.00  0.93           C  
ATOM   5108  C   ASN A 333     -36.699 -28.938 -21.049  1.00  0.93           C  
ATOM   5109  O   ASN A 333     -37.093 -29.096 -22.200  1.00  0.93           O  
ATOM   5110  CB  ASN A 333     -36.534 -31.429 -20.794  1.00  0.93           C  
ATOM   5111  CG  ASN A 333     -35.821 -32.587 -20.135  1.00  0.93           C  
ATOM   5112  OD1 ASN A 333     -34.656 -32.875 -20.435  1.00  0.93           O  
ATOM   5113  ND2 ASN A 333     -36.509 -33.257 -19.242  1.00  0.93           N  
ATOM   5114  H   ASN A 333     -37.503 -29.922 -18.632  1.00  0.93           H  
ATOM   5115  HA  ASN A 333     -35.018 -30.003 -20.293  1.00  0.93           H  
ATOM   5116 1HB  ASN A 333     -37.610 -31.552 -20.659  1.00  0.93           H  
ATOM   5117 2HB  ASN A 333     -36.332 -31.453 -21.866  1.00  0.93           H  
ATOM   5118 1HD2 ASN A 333     -36.094 -34.032 -18.767  1.00  0.93           H  
ATOM   5119 2HD2 ASN A 333     -37.453 -32.991 -19.034  1.00  0.93           H  
ATOM   5120  N   ASP A 334     -36.787 -27.788 -20.402  1.00  0.96           N  
ATOM   5121  CA  ASP A 334     -37.318 -26.545 -20.955  1.00  0.96           C  
ATOM   5122  C   ASP A 334     -36.499 -26.079 -22.176  1.00  0.96           C  
ATOM   5123  O   ASP A 334     -35.290 -25.888 -22.046  1.00  0.96           O  
ATOM   5124  CB  ASP A 334     -37.337 -25.465 -19.857  1.00  0.96           C  
ATOM   5125  CG  ASP A 334     -37.989 -24.096 -20.225  1.00  0.96           C  
ATOM   5126  OD1 ASP A 334     -37.990 -23.678 -21.372  1.00  0.96           O  
ATOM   5127  OD2 ASP A 334     -38.466 -23.456 -19.296  1.00  0.96           O  
ATOM   5128  H   ASP A 334     -36.441 -27.774 -19.453  1.00  0.96           H  
ATOM   5129  HA  ASP A 334     -38.351 -26.727 -21.218  1.00  0.96           H  
ATOM   5130 1HB  ASP A 334     -37.877 -25.858 -18.998  1.00  0.96           H  
ATOM   5131 2HB  ASP A 334     -36.326 -25.279 -19.529  1.00  0.96           H  
ATOM   5132  N   PRO A 335     -37.100 -25.908 -23.376  1.00  0.96           N  
ATOM   5133  CA  PRO A 335     -36.457 -25.442 -24.600  1.00  0.96           C  
ATOM   5134  C   PRO A 335     -35.619 -24.181 -24.362  1.00  0.96           C  
ATOM   5135  O   PRO A 335     -34.633 -23.944 -25.063  1.00  0.96           O  
ATOM   5136  CB  PRO A 335     -37.653 -25.154 -25.512  1.00  0.96           C  
ATOM   5137  CG  PRO A 335     -38.707 -26.133 -25.053  1.00  0.96           C  
ATOM   5138  CD  PRO A 335     -38.538 -26.213 -23.547  1.00  0.96           C  
ATOM   5139  HA  PRO A 335     -35.838 -26.254 -25.013  1.00  0.96           H  
ATOM   5140 1HB  PRO A 335     -37.967 -24.104 -25.401  1.00  0.96           H  
ATOM   5141 2HB  PRO A 335     -37.363 -25.296 -26.566  1.00  0.96           H  
ATOM   5142 1HG  PRO A 335     -39.707 -25.783 -25.348  1.00  0.96           H  
ATOM   5143 2HG  PRO A 335     -38.551 -27.108 -25.543  1.00  0.96           H  
ATOM   5144 1HD  PRO A 335     -39.162 -25.459 -23.032  1.00  0.96           H  
ATOM   5145 2HD  PRO A 335     -38.764 -27.247 -23.245  1.00  0.96           H  
ATOM   5146  N   GLN A 336     -36.005 -23.347 -23.378  1.00  0.93           N  
ATOM   5147  CA  GLN A 336     -35.252 -22.131 -23.064  1.00  0.93           C  
ATOM   5148  C   GLN A 336     -33.819 -22.478 -22.688  1.00  0.93           C  
ATOM   5149  O   GLN A 336     -32.891 -21.686 -22.867  1.00  0.93           O  
ATOM   5150  CB  GLN A 336     -35.830 -21.377 -21.875  1.00  0.93           C  
ATOM   5151  CG  GLN A 336     -35.149 -20.040 -21.672  1.00  0.93           C  
ATOM   5152  CD  GLN A 336     -35.545 -19.291 -20.418  1.00  0.93           C  
ATOM   5153  OE1 GLN A 336     -34.929 -19.483 -19.360  1.00  0.93           O  
ATOM   5154  NE2 GLN A 336     -36.555 -18.449 -20.510  1.00  0.93           N  
ATOM   5155  H   GLN A 336     -36.824 -23.558 -22.793  1.00  0.93           H  
ATOM   5156  HA  GLN A 336     -35.239 -21.484 -23.942  1.00  0.93           H  
ATOM   5157 1HB  GLN A 336     -36.899 -21.216 -22.023  1.00  0.93           H  
ATOM   5158 2HB  GLN A 336     -35.712 -21.975 -20.969  1.00  0.93           H  
ATOM   5159 1HG  GLN A 336     -34.077 -20.201 -21.658  1.00  0.93           H  
ATOM   5160 2HG  GLN A 336     -35.427 -19.410 -22.521  1.00  0.93           H  
ATOM   5161 1HE2 GLN A 336     -36.857 -17.915 -19.728  1.00  0.93           H  
ATOM   5162 2HE2 GLN A 336     -37.055 -18.305 -21.388  1.00  0.93           H  
ATOM   5163  N   LEU A 337     -33.662 -23.640 -22.075  1.00  0.88           N  
ATOM   5164  CA  LEU A 337     -32.392 -24.090 -21.578  1.00  0.88           C  
ATOM   5165  C   LEU A 337     -31.644 -24.798 -22.671  1.00  0.88           C  
ATOM   5166  O   LEU A 337     -30.424 -24.705 -22.740  1.00  0.88           O  
ATOM   5167  CB  LEU A 337     -32.630 -24.992 -20.398  1.00  0.88           C  
ATOM   5168  CG  LEU A 337     -33.346 -24.287 -19.331  1.00  0.88           C  
ATOM   5169  CD1 LEU A 337     -33.609 -25.221 -18.263  1.00  0.88           C  
ATOM   5170  CD2 LEU A 337     -32.517 -23.120 -18.917  1.00  0.88           C  
ATOM   5171  H   LEU A 337     -34.457 -24.263 -21.977  1.00  0.88           H  
ATOM   5172  HA  LEU A 337     -31.816 -23.230 -21.254  1.00  0.88           H  
ATOM   5173 1HB  LEU A 337     -33.215 -25.856 -20.707  1.00  0.88           H  
ATOM   5174 2HB  LEU A 337     -31.674 -25.335 -20.005  1.00  0.88           H  
ATOM   5175  HG  LEU A 337     -34.311 -23.930 -19.696  1.00  0.88           H  
ATOM   5176 1HD1 LEU A 337     -34.147 -24.727 -17.456  1.00  0.88           H  
ATOM   5177 2HD1 LEU A 337     -34.200 -26.041 -18.653  1.00  0.88           H  
ATOM   5178 3HD1 LEU A 337     -32.670 -25.587 -17.914  1.00  0.88           H  
ATOM   5179 1HD2 LEU A 337     -33.017 -22.572 -18.115  1.00  0.88           H  
ATOM   5180 2HD2 LEU A 337     -31.561 -23.493 -18.581  1.00  0.88           H  
ATOM   5181 3HD2 LEU A 337     -32.367 -22.455 -19.769  1.00  0.88           H  
ATOM   5182  N   GLU A 338     -32.370 -25.472 -23.569  1.00  0.82           N  
ATOM   5183  CA  GLU A 338     -31.662 -26.108 -24.680  1.00  0.82           C  
ATOM   5184  C   GLU A 338     -30.995 -24.970 -25.455  1.00  0.82           C  
ATOM   5185  O   GLU A 338     -29.820 -25.038 -25.827  1.00  0.82           O  
ATOM   5186  CB  GLU A 338     -32.618 -26.893 -25.580  1.00  0.82           C  
ATOM   5187  CG  GLU A 338     -33.210 -28.149 -24.935  1.00  0.82           C  
ATOM   5188  CD  GLU A 338     -34.175 -28.885 -25.839  1.00  0.82           C  
ATOM   5189  OE1 GLU A 338     -34.504 -28.365 -26.878  1.00  0.82           O  
ATOM   5190  OE2 GLU A 338     -34.566 -29.977 -25.495  1.00  0.82           O  
ATOM   5191  H   GLU A 338     -33.381 -25.544 -23.438  1.00  0.82           H  
ATOM   5192  HA  GLU A 338     -30.891 -26.774 -24.294  1.00  0.82           H  
ATOM   5193 1HB  GLU A 338     -33.441 -26.248 -25.886  1.00  0.82           H  
ATOM   5194 2HB  GLU A 338     -32.092 -27.197 -26.486  1.00  0.82           H  
ATOM   5195 1HG  GLU A 338     -32.402 -28.821 -24.651  1.00  0.82           H  
ATOM   5196 2HG  GLU A 338     -33.737 -27.849 -24.022  1.00  0.82           H  
ATOM   5197  N   LEU A 339     -31.744 -23.879 -25.594  1.00  0.77           N  
ATOM   5198  CA  LEU A 339     -31.267 -22.648 -26.181  1.00  0.77           C  
ATOM   5199  C   LEU A 339     -30.105 -22.065 -25.444  1.00  0.77           C  
ATOM   5200  O   LEU A 339     -29.063 -21.791 -26.042  1.00  0.77           O  
ATOM   5201  CB  LEU A 339     -32.389 -21.636 -26.186  1.00  0.77           C  
ATOM   5202  CG  LEU A 339     -32.014 -20.266 -26.516  1.00  0.77           C  
ATOM   5203  CD1 LEU A 339     -31.482 -20.193 -27.865  1.00  0.77           C  
ATOM   5204  CD2 LEU A 339     -33.193 -19.439 -26.311  1.00  0.77           C  
ATOM   5205  H   LEU A 339     -32.715 -23.913 -25.276  1.00  0.77           H  
ATOM   5206  HA  LEU A 339     -30.940 -22.847 -27.194  1.00  0.77           H  
ATOM   5207 1HB  LEU A 339     -33.135 -21.953 -26.911  1.00  0.77           H  
ATOM   5208 2HB  LEU A 339     -32.857 -21.625 -25.231  1.00  0.77           H  
ATOM   5209  HG  LEU A 339     -31.233 -19.932 -25.843  1.00  0.77           H  
ATOM   5210 1HD1 LEU A 339     -31.200 -19.179 -28.082  1.00  0.77           H  
ATOM   5211 2HD1 LEU A 339     -30.616 -20.823 -27.906  1.00  0.77           H  
ATOM   5212 3HD1 LEU A 339     -32.233 -20.529 -28.581  1.00  0.77           H  
ATOM   5213 1HD2 LEU A 339     -32.941 -18.431 -26.498  1.00  0.77           H  
ATOM   5214 2HD2 LEU A 339     -33.998 -19.752 -26.983  1.00  0.77           H  
ATOM   5215 3HD2 LEU A 339     -33.528 -19.540 -25.280  1.00  0.77           H  
ATOM   5216  N   ALA A 340     -30.255 -21.891 -24.137  1.00  0.74           N  
ATOM   5217  CA  ALA A 340     -29.191 -21.289 -23.384  1.00  0.74           C  
ATOM   5218  C   ALA A 340     -27.904 -22.076 -23.509  1.00  0.74           C  
ATOM   5219  O   ALA A 340     -26.846 -21.485 -23.722  1.00  0.74           O  
ATOM   5220  CB  ALA A 340     -29.585 -21.203 -21.930  1.00  0.74           C  
ATOM   5221  H   ALA A 340     -31.135 -22.114 -23.676  1.00  0.74           H  
ATOM   5222  HA  ALA A 340     -29.026 -20.293 -23.785  1.00  0.74           H  
ATOM   5223 1HB  ALA A 340     -28.814 -20.734 -21.379  1.00  0.74           H  
ATOM   5224 2HB  ALA A 340     -30.498 -20.632 -21.835  1.00  0.74           H  
ATOM   5225 3HB  ALA A 340     -29.742 -22.203 -21.542  1.00  0.74           H  
ATOM   5226  N   MET A 341     -27.985 -23.411 -23.474  1.00  0.73           N  
ATOM   5227  CA  MET A 341     -26.762 -24.192 -23.550  1.00  0.73           C  
ATOM   5228  C   MET A 341     -26.121 -24.063 -24.920  1.00  0.73           C  
ATOM   5229  O   MET A 341     -24.896 -23.984 -25.032  1.00  0.73           O  
ATOM   5230  CB  MET A 341     -27.036 -25.660 -23.242  1.00  0.73           C  
ATOM   5231  CG  MET A 341     -27.494 -25.936 -21.814  1.00  0.73           C  
ATOM   5232  SD  MET A 341     -26.330 -25.395 -20.571  1.00  0.73           S  
ATOM   5233  CE  MET A 341     -27.087 -23.838 -20.132  1.00  0.73           C  
ATOM   5234  H   MET A 341     -28.884 -23.873 -23.335  1.00  0.73           H  
ATOM   5235  HA  MET A 341     -26.058 -23.804 -22.813  1.00  0.73           H  
ATOM   5236 1HB  MET A 341     -27.825 -26.019 -23.912  1.00  0.73           H  
ATOM   5237 2HB  MET A 341     -26.142 -26.250 -23.439  1.00  0.73           H  
ATOM   5238 1HG  MET A 341     -28.427 -25.428 -21.632  1.00  0.73           H  
ATOM   5239 2HG  MET A 341     -27.665 -27.004 -21.689  1.00  0.73           H  
ATOM   5240 1HE  MET A 341     -26.498 -23.357 -19.348  1.00  0.73           H  
ATOM   5241 2HE  MET A 341     -27.116 -23.189 -20.998  1.00  0.73           H  
ATOM   5242 3HE  MET A 341     -28.100 -24.015 -19.774  1.00  0.73           H  
ATOM   5243  N   LYS A 342     -26.931 -23.995 -25.970  1.00  0.73           N  
ATOM   5244  CA  LYS A 342     -26.369 -23.854 -27.300  1.00  0.73           C  
ATOM   5245  C   LYS A 342     -25.711 -22.482 -27.451  1.00  0.73           C  
ATOM   5246  O   LYS A 342     -24.657 -22.359 -28.080  1.00  0.73           O  
ATOM   5247  CB  LYS A 342     -27.441 -24.110 -28.336  1.00  0.73           C  
ATOM   5248  CG  LYS A 342     -27.868 -25.572 -28.423  1.00  0.73           C  
ATOM   5249  CD  LYS A 342     -28.983 -25.763 -29.419  1.00  0.73           C  
ATOM   5250  CE  LYS A 342     -29.480 -27.197 -29.429  1.00  0.73           C  
ATOM   5251  NZ  LYS A 342     -28.409 -28.157 -29.846  1.00  0.73           N  
ATOM   5252  H   LYS A 342     -27.945 -24.078 -25.853  1.00  0.73           H  
ATOM   5253  HA  LYS A 342     -25.594 -24.611 -27.429  1.00  0.73           H  
ATOM   5254 1HB  LYS A 342     -28.322 -23.534 -28.066  1.00  0.73           H  
ATOM   5255 2HB  LYS A 342     -27.091 -23.793 -29.313  1.00  0.73           H  
ATOM   5256 1HG  LYS A 342     -27.009 -26.175 -28.726  1.00  0.73           H  
ATOM   5257 2HG  LYS A 342     -28.193 -25.914 -27.447  1.00  0.73           H  
ATOM   5258 1HD  LYS A 342     -29.800 -25.116 -29.121  1.00  0.73           H  
ATOM   5259 2HD  LYS A 342     -28.655 -25.478 -30.417  1.00  0.73           H  
ATOM   5260 1HE  LYS A 342     -29.826 -27.457 -28.427  1.00  0.73           H  
ATOM   5261 2HE  LYS A 342     -30.318 -27.277 -30.122  1.00  0.73           H  
ATOM   5262 1HZ  LYS A 342     -28.776 -29.098 -29.839  1.00  0.73           H  
ATOM   5263 2HZ  LYS A 342     -28.089 -27.927 -30.776  1.00  0.73           H  
ATOM   5264 3HZ  LYS A 342     -27.632 -28.091 -29.197  1.00  0.73           H  
ATOM   5265  N   LEU A 343     -26.302 -21.445 -26.847  1.00  0.73           N  
ATOM   5266  CA  LEU A 343     -25.688 -20.123 -26.915  1.00  0.73           C  
ATOM   5267  C   LEU A 343     -24.336 -20.160 -26.205  1.00  0.73           C  
ATOM   5268  O   LEU A 343     -23.379 -19.527 -26.656  1.00  0.73           O  
ATOM   5269  CB  LEU A 343     -26.578 -19.055 -26.275  1.00  0.73           C  
ATOM   5270  CG  LEU A 343     -27.869 -18.707 -26.994  1.00  0.73           C  
ATOM   5271  CD1 LEU A 343     -28.660 -17.812 -26.103  1.00  0.73           C  
ATOM   5272  CD2 LEU A 343     -27.562 -18.022 -28.303  1.00  0.73           C  
ATOM   5273  H   LEU A 343     -27.187 -21.578 -26.353  1.00  0.73           H  
ATOM   5274  HA  LEU A 343     -25.527 -19.866 -27.961  1.00  0.73           H  
ATOM   5275 1HB  LEU A 343     -26.843 -19.391 -25.273  1.00  0.73           H  
ATOM   5276 2HB  LEU A 343     -26.000 -18.141 -26.185  1.00  0.73           H  
ATOM   5277  HG  LEU A 343     -28.440 -19.615 -27.179  1.00  0.73           H  
ATOM   5278 1HD1 LEU A 343     -29.593 -17.561 -26.573  1.00  0.73           H  
ATOM   5279 2HD1 LEU A 343     -28.839 -18.344 -25.191  1.00  0.73           H  
ATOM   5280 3HD1 LEU A 343     -28.096 -16.904 -25.898  1.00  0.73           H  
ATOM   5281 1HD2 LEU A 343     -28.494 -17.773 -28.815  1.00  0.73           H  
ATOM   5282 2HD2 LEU A 343     -26.995 -17.110 -28.114  1.00  0.73           H  
ATOM   5283 3HD2 LEU A 343     -26.972 -18.691 -28.917  1.00  0.73           H  
ATOM   5284  N   GLU A 344     -24.250 -20.913 -25.097  1.00  0.75           N  
ATOM   5285  CA  GLU A 344     -22.986 -21.038 -24.383  1.00  0.75           C  
ATOM   5286  C   GLU A 344     -21.939 -21.742 -25.233  1.00  0.75           C  
ATOM   5287  O   GLU A 344     -20.774 -21.339 -25.227  1.00  0.75           O  
ATOM   5288  CB  GLU A 344     -23.152 -21.796 -23.074  1.00  0.75           C  
ATOM   5289  CG  GLU A 344     -23.935 -21.073 -22.063  1.00  0.75           C  
ATOM   5290  CD  GLU A 344     -24.067 -21.821 -20.813  1.00  0.75           C  
ATOM   5291  OE1 GLU A 344     -23.291 -22.727 -20.582  1.00  0.75           O  
ATOM   5292  OE2 GLU A 344     -24.943 -21.511 -20.064  1.00  0.75           O  
ATOM   5293  H   GLU A 344     -25.083 -21.384 -24.742  1.00  0.75           H  
ATOM   5294  HA  GLU A 344     -22.620 -20.043 -24.157  1.00  0.75           H  
ATOM   5295 1HB  GLU A 344     -23.640 -22.747 -23.257  1.00  0.75           H  
ATOM   5296 2HB  GLU A 344     -22.171 -22.008 -22.650  1.00  0.75           H  
ATOM   5297 1HG  GLU A 344     -23.459 -20.124 -21.859  1.00  0.75           H  
ATOM   5298 2HG  GLU A 344     -24.902 -20.867 -22.469  1.00  0.75           H  
ATOM   5299  N   GLU A 345     -22.348 -22.760 -26.006  1.00  0.78           N  
ATOM   5300  CA  GLU A 345     -21.393 -23.452 -26.870  1.00  0.78           C  
ATOM   5301  C   GLU A 345     -20.829 -22.466 -27.887  1.00  0.78           C  
ATOM   5302  O   GLU A 345     -19.627 -22.449 -28.163  1.00  0.78           O  
ATOM   5303  CB  GLU A 345     -22.042 -24.642 -27.601  1.00  0.78           C  
ATOM   5304  CG  GLU A 345     -22.399 -25.843 -26.720  1.00  0.78           C  
ATOM   5305  CD  GLU A 345     -23.087 -26.972 -27.490  1.00  0.78           C  
ATOM   5306  OE1 GLU A 345     -23.374 -26.796 -28.654  1.00  0.78           O  
ATOM   5307  OE2 GLU A 345     -23.322 -28.006 -26.905  1.00  0.78           O  
ATOM   5308  H   GLU A 345     -23.320 -23.072 -25.949  1.00  0.78           H  
ATOM   5309  HA  GLU A 345     -20.574 -23.823 -26.255  1.00  0.78           H  
ATOM   5310 1HB  GLU A 345     -22.956 -24.308 -28.087  1.00  0.78           H  
ATOM   5311 2HB  GLU A 345     -21.369 -24.991 -28.383  1.00  0.78           H  
ATOM   5312 1HG  GLU A 345     -21.486 -26.230 -26.269  1.00  0.78           H  
ATOM   5313 2HG  GLU A 345     -23.050 -25.506 -25.919  1.00  0.78           H  
ATOM   5314  N   ILE A 346     -21.681 -21.581 -28.387  1.00  0.82           N  
ATOM   5315  CA  ILE A 346     -21.218 -20.583 -29.330  1.00  0.82           C  
ATOM   5316  C   ILE A 346     -20.277 -19.595 -28.660  1.00  0.82           C  
ATOM   5317  O   ILE A 346     -19.177 -19.325 -29.144  1.00  0.82           O  
ATOM   5318  CB  ILE A 346     -22.405 -19.793 -29.899  1.00  0.82           C  
ATOM   5319  CG1 ILE A 346     -23.316 -20.700 -30.733  1.00  0.82           C  
ATOM   5320  CG2 ILE A 346     -21.888 -18.605 -30.661  1.00  0.82           C  
ATOM   5321  CD1 ILE A 346     -22.646 -21.282 -31.933  1.00  0.82           C  
ATOM   5322  H   ILE A 346     -22.672 -21.643 -28.138  1.00  0.82           H  
ATOM   5323  HA  ILE A 346     -20.688 -21.082 -30.139  1.00  0.82           H  
ATOM   5324  HB  ILE A 346     -23.007 -19.427 -29.079  1.00  0.82           H  
ATOM   5325 1HG1 ILE A 346     -23.650 -21.517 -30.112  1.00  0.82           H  
ATOM   5326 2HG1 ILE A 346     -24.180 -20.144 -31.054  1.00  0.82           H  
ATOM   5327 1HG2 ILE A 346     -22.716 -18.037 -31.007  1.00  0.82           H  
ATOM   5328 2HG2 ILE A 346     -21.282 -17.985 -30.004  1.00  0.82           H  
ATOM   5329 3HG2 ILE A 346     -21.284 -18.932 -31.505  1.00  0.82           H  
ATOM   5330 1HD1 ILE A 346     -23.353 -21.920 -32.466  1.00  0.82           H  
ATOM   5331 2HD1 ILE A 346     -22.314 -20.478 -32.593  1.00  0.82           H  
ATOM   5332 3HD1 ILE A 346     -21.787 -21.873 -31.617  1.00  0.82           H  
ATOM   5333  N   ALA A 347     -20.667 -19.110 -27.494  1.00  0.87           N  
ATOM   5334  CA  ALA A 347     -19.847 -18.154 -26.780  1.00  0.87           C  
ATOM   5335  C   ALA A 347     -18.468 -18.706 -26.418  1.00  0.87           C  
ATOM   5336  O   ALA A 347     -17.466 -17.995 -26.471  1.00  0.87           O  
ATOM   5337  CB  ALA A 347     -20.571 -17.732 -25.535  1.00  0.87           C  
ATOM   5338  H   ALA A 347     -21.575 -19.377 -27.116  1.00  0.87           H  
ATOM   5339  HA  ALA A 347     -19.706 -17.297 -27.421  1.00  0.87           H  
ATOM   5340 1HB  ALA A 347     -19.994 -16.998 -25.010  1.00  0.87           H  
ATOM   5341 2HB  ALA A 347     -21.534 -17.313 -25.821  1.00  0.87           H  
ATOM   5342 3HB  ALA A 347     -20.721 -18.602 -24.908  1.00  0.87           H  
ATOM   5343  N   ARG A 348     -18.411 -19.979 -26.048  1.00  0.92           N  
ATOM   5344  CA  ARG A 348     -17.160 -20.602 -25.652  1.00  0.92           C  
ATOM   5345  C   ARG A 348     -16.278 -21.055 -26.817  1.00  0.92           C  
ATOM   5346  O   ARG A 348     -15.052 -21.087 -26.680  1.00  0.92           O  
ATOM   5347  CB  ARG A 348     -17.451 -21.787 -24.747  1.00  0.92           C  
ATOM   5348  CG  ARG A 348     -17.981 -21.420 -23.344  1.00  0.92           C  
ATOM   5349  CD  ARG A 348     -18.323 -22.639 -22.549  1.00  0.92           C  
ATOM   5350  NE  ARG A 348     -18.866 -22.323 -21.210  1.00  0.92           N  
ATOM   5351  CZ  ARG A 348     -18.113 -22.122 -20.100  1.00  0.92           C  
ATOM   5352  NH1 ARG A 348     -16.797 -22.210 -20.184  1.00  0.92           N  
ATOM   5353  NH2 ARG A 348     -18.690 -21.848 -18.930  1.00  0.92           N  
ATOM   5354  H   ARG A 348     -19.270 -20.526 -26.003  1.00  0.92           H  
ATOM   5355  HA  ARG A 348     -16.598 -19.871 -25.074  1.00  0.92           H  
ATOM   5356 1HB  ARG A 348     -18.204 -22.418 -25.228  1.00  0.92           H  
ATOM   5357 2HB  ARG A 348     -16.551 -22.388 -24.629  1.00  0.92           H  
ATOM   5358 1HG  ARG A 348     -17.225 -20.855 -22.805  1.00  0.92           H  
ATOM   5359 2HG  ARG A 348     -18.884 -20.813 -23.448  1.00  0.92           H  
ATOM   5360 1HD  ARG A 348     -19.080 -23.209 -23.094  1.00  0.92           H  
ATOM   5361 2HD  ARG A 348     -17.432 -23.252 -22.423  1.00  0.92           H  
ATOM   5362  HE  ARG A 348     -19.874 -22.257 -21.113  1.00  0.92           H  
ATOM   5363 1HH1 ARG A 348     -16.364 -22.424 -21.072  1.00  0.92           H  
ATOM   5364 2HH1 ARG A 348     -16.216 -22.086 -19.366  1.00  0.92           H  
ATOM   5365 1HH2 ARG A 348     -19.715 -21.775 -18.848  1.00  0.92           H  
ATOM   5366 2HH2 ARG A 348     -18.118 -21.702 -18.111  1.00  0.92           H  
ATOM   5367  N   HIS A 349     -16.875 -21.417 -27.959  1.00  0.97           N  
ATOM   5368  CA  HIS A 349     -16.067 -21.954 -29.049  1.00  0.97           C  
ATOM   5369  C   HIS A 349     -15.957 -21.092 -30.317  1.00  0.97           C  
ATOM   5370  O   HIS A 349     -15.047 -21.315 -31.115  1.00  0.97           O  
ATOM   5371  CB  HIS A 349     -16.603 -23.335 -29.417  1.00  0.97           C  
ATOM   5372  CG  HIS A 349     -16.546 -24.295 -28.254  1.00  0.97           C  
ATOM   5373  ND1 HIS A 349     -15.356 -24.764 -27.730  1.00  0.97           N  
ATOM   5374  CD2 HIS A 349     -17.531 -24.856 -27.512  1.00  0.97           C  
ATOM   5375  CE1 HIS A 349     -15.615 -25.571 -26.715  1.00  0.97           C  
ATOM   5376  NE2 HIS A 349     -16.927 -25.643 -26.561  1.00  0.97           N  
ATOM   5377  H   HIS A 349     -17.891 -21.396 -28.048  1.00  0.97           H  
ATOM   5378  HA  HIS A 349     -15.052 -22.094 -28.687  1.00  0.97           H  
ATOM   5379 1HB  HIS A 349     -17.641 -23.248 -29.745  1.00  0.97           H  
ATOM   5380 2HB  HIS A 349     -16.027 -23.749 -30.241  1.00  0.97           H  
ATOM   5381  HD1 HIS A 349     -14.436 -24.529 -28.046  1.00  0.97           H  
ATOM   5382  HD2 HIS A 349     -18.616 -24.781 -27.547  1.00  0.97           H  
ATOM   5383  HE1 HIS A 349     -14.803 -26.044 -26.163  1.00  0.97           H  
ATOM   5384  N   ASP A 350     -16.853 -20.124 -30.531  1.00  1.02           N  
ATOM   5385  CA  ASP A 350     -16.780 -19.278 -31.726  1.00  1.02           C  
ATOM   5386  C   ASP A 350     -15.716 -18.196 -31.516  1.00  1.02           C  
ATOM   5387  O   ASP A 350     -15.912 -17.319 -30.668  1.00  1.02           O  
ATOM   5388  CB  ASP A 350     -18.132 -18.632 -32.061  1.00  1.02           C  
ATOM   5389  CG  ASP A 350     -18.144 -17.756 -33.398  1.00  1.02           C  
ATOM   5390  OD1 ASP A 350     -17.177 -17.037 -33.671  1.00  1.02           O  
ATOM   5391  OD2 ASP A 350     -19.138 -17.829 -34.131  1.00  1.02           O  
ATOM   5392  H   ASP A 350     -17.612 -19.962 -29.872  1.00  1.02           H  
ATOM   5393  HA  ASP A 350     -16.542 -19.916 -32.564  1.00  1.02           H  
ATOM   5394 1HB  ASP A 350     -18.881 -19.422 -32.158  1.00  1.02           H  
ATOM   5395 2HB  ASP A 350     -18.442 -18.022 -31.227  1.00  1.02           H  
ATOM   5396  N   PRO A 351     -14.617 -18.165 -32.305  1.00  1.07           N  
ATOM   5397  CA  PRO A 351     -13.497 -17.251 -32.162  1.00  1.07           C  
ATOM   5398  C   PRO A 351     -13.929 -15.805 -31.970  1.00  1.07           C  
ATOM   5399  O   PRO A 351     -13.250 -15.053 -31.279  1.00  1.07           O  
ATOM   5400  CB  PRO A 351     -12.767 -17.417 -33.501  1.00  1.07           C  
ATOM   5401  CG  PRO A 351     -13.054 -18.834 -33.906  1.00  1.07           C  
ATOM   5402  CD  PRO A 351     -14.481 -19.081 -33.468  1.00  1.07           C  
ATOM   5403  HA  PRO A 351     -12.864 -17.591 -31.333  1.00  1.07           H  
ATOM   5404 1HB  PRO A 351     -13.145 -16.681 -34.229  1.00  1.07           H  
ATOM   5405 2HB  PRO A 351     -11.692 -17.213 -33.371  1.00  1.07           H  
ATOM   5406 1HG  PRO A 351     -12.923 -18.953 -34.991  1.00  1.07           H  
ATOM   5407 2HG  PRO A 351     -12.342 -19.521 -33.423  1.00  1.07           H  
ATOM   5408 1HD  PRO A 351     -15.202 -18.813 -34.259  1.00  1.07           H  
ATOM   5409 2HD  PRO A 351     -14.535 -20.131 -33.177  1.00  1.07           H  
ATOM   5410  N   TYR A 352     -15.059 -15.401 -32.550  1.00  1.11           N  
ATOM   5411  CA  TYR A 352     -15.521 -14.028 -32.390  1.00  1.11           C  
ATOM   5412  C   TYR A 352     -15.719 -13.700 -30.922  1.00  1.11           C  
ATOM   5413  O   TYR A 352     -15.329 -12.636 -30.443  1.00  1.11           O  
ATOM   5414  CB  TYR A 352     -16.842 -13.810 -33.086  1.00  1.11           C  
ATOM   5415  CG  TYR A 352     -17.390 -12.410 -32.931  1.00  1.11           C  
ATOM   5416  CD1 TYR A 352     -17.155 -11.463 -33.915  1.00  1.11           C  
ATOM   5417  CD2 TYR A 352     -18.119 -12.069 -31.794  1.00  1.11           C  
ATOM   5418  CE1 TYR A 352     -17.672 -10.198 -33.786  1.00  1.11           C  
ATOM   5419  CE2 TYR A 352     -18.627 -10.810 -31.662  1.00  1.11           C  
ATOM   5420  CZ  TYR A 352     -18.412  -9.873 -32.660  1.00  1.11           C  
ATOM   5421  OH  TYR A 352     -18.955  -8.619 -32.554  1.00  1.11           O  
ATOM   5422  H   TYR A 352     -15.649 -16.055 -33.082  1.00  1.11           H  
ATOM   5423  HA  TYR A 352     -14.766 -13.352 -32.793  1.00  1.11           H  
ATOM   5424 1HB  TYR A 352     -16.734 -14.027 -34.147  1.00  1.11           H  
ATOM   5425 2HB  TYR A 352     -17.572 -14.508 -32.688  1.00  1.11           H  
ATOM   5426  HD1 TYR A 352     -16.582 -11.729 -34.802  1.00  1.11           H  
ATOM   5427  HD2 TYR A 352     -18.302 -12.806 -31.020  1.00  1.11           H  
ATOM   5428  HE1 TYR A 352     -17.514  -9.455 -34.570  1.00  1.11           H  
ATOM   5429  HE2 TYR A 352     -19.214 -10.548 -30.783  1.00  1.11           H  
ATOM   5430  HH  TYR A 352     -19.499  -8.448 -33.366  1.00  1.11           H  
ATOM   5431  N   PHE A 353     -16.413 -14.597 -30.225  1.00  1.15           N  
ATOM   5432  CA  PHE A 353     -16.787 -14.388 -28.839  1.00  1.15           C  
ATOM   5433  C   PHE A 353     -15.557 -14.523 -27.979  1.00  1.15           C  
ATOM   5434  O   PHE A 353     -15.402 -13.867 -26.945  1.00  1.15           O  
ATOM   5435  CB  PHE A 353     -17.847 -15.409 -28.463  1.00  1.15           C  
ATOM   5436  CG  PHE A 353     -19.205 -15.122 -29.077  1.00  1.15           C  
ATOM   5437  CD1 PHE A 353     -19.442 -15.417 -30.391  1.00  1.15           C  
ATOM   5438  CD2 PHE A 353     -20.249 -14.602 -28.330  1.00  1.15           C  
ATOM   5439  CE1 PHE A 353     -20.670 -15.178 -30.960  1.00  1.15           C  
ATOM   5440  CE2 PHE A 353     -21.475 -14.356 -28.892  1.00  1.15           C  
ATOM   5441  CZ  PHE A 353     -21.692 -14.637 -30.213  1.00  1.15           C  
ATOM   5442  H   PHE A 353     -16.637 -15.491 -30.662  1.00  1.15           H  
ATOM   5443  HA  PHE A 353     -17.189 -13.383 -28.727  1.00  1.15           H  
ATOM   5444 1HB  PHE A 353     -17.527 -16.404 -28.789  1.00  1.15           H  
ATOM   5445 2HB  PHE A 353     -17.954 -15.446 -27.376  1.00  1.15           H  
ATOM   5446  HD1 PHE A 353     -18.635 -15.838 -30.986  1.00  1.15           H  
ATOM   5447  HD2 PHE A 353     -20.097 -14.393 -27.283  1.00  1.15           H  
ATOM   5448  HE1 PHE A 353     -20.827 -15.422 -32.003  1.00  1.15           H  
ATOM   5449  HE2 PHE A 353     -22.267 -13.940 -28.285  1.00  1.15           H  
ATOM   5450  HZ  PHE A 353     -22.666 -14.442 -30.661  1.00  1.15           H  
ATOM   5451  N   VAL A 354     -14.626 -15.335 -28.446  1.00  1.17           N  
ATOM   5452  CA  VAL A 354     -13.388 -15.493 -27.713  1.00  1.17           C  
ATOM   5453  C   VAL A 354     -12.599 -14.175 -27.749  1.00  1.17           C  
ATOM   5454  O   VAL A 354     -12.270 -13.601 -26.708  1.00  1.17           O  
ATOM   5455  CB  VAL A 354     -12.576 -16.632 -28.346  1.00  1.17           C  
ATOM   5456  CG1 VAL A 354     -11.199 -16.721 -27.738  1.00  1.17           C  
ATOM   5457  CG2 VAL A 354     -13.369 -17.951 -28.192  1.00  1.17           C  
ATOM   5458  H   VAL A 354     -14.813 -15.869 -29.299  1.00  1.17           H  
ATOM   5459  HA  VAL A 354     -13.623 -15.748 -26.681  1.00  1.17           H  
ATOM   5460  HB  VAL A 354     -12.435 -16.419 -29.387  1.00  1.17           H  
ATOM   5461 1HG1 VAL A 354     -10.643 -17.521 -28.223  1.00  1.17           H  
ATOM   5462 2HG1 VAL A 354     -10.676 -15.775 -27.888  1.00  1.17           H  
ATOM   5463 3HG1 VAL A 354     -11.267 -16.922 -26.696  1.00  1.17           H  
ATOM   5464 1HG2 VAL A 354     -12.823 -18.768 -28.661  1.00  1.17           H  
ATOM   5465 2HG2 VAL A 354     -13.515 -18.176 -27.135  1.00  1.17           H  
ATOM   5466 3HG2 VAL A 354     -14.344 -17.849 -28.672  1.00  1.17           H  
ATOM   5467  N   GLU A 355     -12.384 -13.648 -28.956  1.00  1.17           N  
ATOM   5468  CA  GLU A 355     -11.651 -12.397 -29.161  1.00  1.17           C  
ATOM   5469  C   GLU A 355     -12.336 -11.190 -28.525  1.00  1.17           C  
ATOM   5470  O   GLU A 355     -11.673 -10.276 -28.033  1.00  1.17           O  
ATOM   5471  CB  GLU A 355     -11.425 -12.135 -30.656  1.00  1.17           C  
ATOM   5472  CG  GLU A 355     -10.407 -13.076 -31.327  1.00  1.17           C  
ATOM   5473  CD  GLU A 355     -10.185 -12.792 -32.811  1.00  1.17           C  
ATOM   5474  OE1 GLU A 355     -10.915 -12.008 -33.372  1.00  1.17           O  
ATOM   5475  OE2 GLU A 355      -9.268 -13.355 -33.371  1.00  1.17           O  
ATOM   5476  H   GLU A 355     -12.719 -14.152 -29.774  1.00  1.17           H  
ATOM   5477  HA  GLU A 355     -10.674 -12.506 -28.690  1.00  1.17           H  
ATOM   5478 1HB  GLU A 355     -12.377 -12.246 -31.184  1.00  1.17           H  
ATOM   5479 2HB  GLU A 355     -11.089 -11.110 -30.800  1.00  1.17           H  
ATOM   5480 1HG  GLU A 355      -9.455 -12.991 -30.806  1.00  1.17           H  
ATOM   5481 2HG  GLU A 355     -10.760 -14.102 -31.210  1.00  1.17           H  
ATOM   5482  N   ARG A 356     -13.667 -11.194 -28.517  1.00  1.12           N  
ATOM   5483  CA  ARG A 356     -14.440 -10.098 -27.957  1.00  1.12           C  
ATOM   5484  C   ARG A 356     -14.749 -10.266 -26.474  1.00  1.12           C  
ATOM   5485  O   ARG A 356     -15.507  -9.472 -25.915  1.00  1.12           O  
ATOM   5486  CB  ARG A 356     -15.729  -9.900 -28.726  1.00  1.12           C  
ATOM   5487  CG  ARG A 356     -15.538  -9.498 -30.173  1.00  1.12           C  
ATOM   5488  CD  ARG A 356     -14.967  -8.149 -30.317  1.00  1.12           C  
ATOM   5489  NE  ARG A 356     -14.894  -7.756 -31.716  1.00  1.12           N  
ATOM   5490  CZ  ARG A 356     -14.361  -6.604 -32.168  1.00  1.12           C  
ATOM   5491  NH1 ARG A 356     -13.851  -5.737 -31.321  1.00  1.12           N  
ATOM   5492  NH2 ARG A 356     -14.350  -6.344 -33.464  1.00  1.12           N  
ATOM   5493  H   ARG A 356     -14.172 -11.957 -28.966  1.00  1.12           H  
ATOM   5494  HA  ARG A 356     -13.852  -9.188 -28.071  1.00  1.12           H  
ATOM   5495 1HB  ARG A 356     -16.292 -10.835 -28.728  1.00  1.12           H  
ATOM   5496 2HB  ARG A 356     -16.343  -9.146 -28.238  1.00  1.12           H  
ATOM   5497 1HG  ARG A 356     -14.878 -10.204 -30.676  1.00  1.12           H  
ATOM   5498 2HG  ARG A 356     -16.485  -9.488 -30.655  1.00  1.12           H  
ATOM   5499 1HD  ARG A 356     -15.592  -7.431 -29.790  1.00  1.12           H  
ATOM   5500 2HD  ARG A 356     -13.959  -8.135 -29.901  1.00  1.12           H  
ATOM   5501  HE  ARG A 356     -15.279  -8.398 -32.399  1.00  1.12           H  
ATOM   5502 1HH1 ARG A 356     -13.858  -5.936 -30.330  1.00  1.12           H  
ATOM   5503 2HH1 ARG A 356     -13.453  -4.874 -31.661  1.00  1.12           H  
ATOM   5504 1HH2 ARG A 356     -14.745  -7.008 -34.116  1.00  1.12           H  
ATOM   5505 2HH2 ARG A 356     -13.953  -5.480 -33.803  1.00  1.12           H  
ATOM   5506  N   ASN A 357     -14.173 -11.293 -25.835  1.00  1.05           N  
ATOM   5507  CA  ASN A 357     -14.365 -11.557 -24.410  1.00  1.05           C  
ATOM   5508  C   ASN A 357     -15.830 -11.750 -23.997  1.00  1.05           C  
ATOM   5509  O   ASN A 357     -16.250 -11.282 -22.938  1.00  1.05           O  
ATOM   5510  CB  ASN A 357     -13.755 -10.410 -23.617  1.00  1.05           C  
ATOM   5511  CG  ASN A 357     -12.246 -10.274 -23.819  1.00  1.05           C  
ATOM   5512  OD1 ASN A 357     -11.493 -11.252 -23.884  1.00  1.05           O  
ATOM   5513  ND2 ASN A 357     -11.798  -9.045 -23.927  1.00  1.05           N  
ATOM   5514  H   ASN A 357     -13.557 -11.932 -26.337  1.00  1.05           H  
ATOM   5515  HA  ASN A 357     -13.834 -12.481 -24.165  1.00  1.05           H  
ATOM   5516 1HB  ASN A 357     -14.214  -9.471 -23.895  1.00  1.05           H  
ATOM   5517 2HB  ASN A 357     -13.973 -10.542 -22.569  1.00  1.05           H  
ATOM   5518 1HD2 ASN A 357     -10.821  -8.879 -24.068  1.00  1.05           H  
ATOM   5519 2HD2 ASN A 357     -12.434  -8.276 -23.877  1.00  1.05           H  
ATOM   5520  N   LEU A 358     -16.609 -12.421 -24.837  1.00  0.96           N  
ATOM   5521  CA  LEU A 358     -18.016 -12.683 -24.562  1.00  0.96           C  
ATOM   5522  C   LEU A 358     -18.301 -14.086 -24.005  1.00  0.96           C  
ATOM   5523  O   LEU A 358     -18.979 -14.876 -24.656  1.00  0.96           O  
ATOM   5524  CB  LEU A 358     -18.797 -12.481 -25.846  1.00  0.96           C  
ATOM   5525  CG  LEU A 358     -18.691 -11.106 -26.475  1.00  0.96           C  
ATOM   5526  CD1 LEU A 358     -19.476 -11.085 -27.787  1.00  0.96           C  
ATOM   5527  CD2 LEU A 358     -19.199 -10.076 -25.494  1.00  0.96           C  
ATOM   5528  H   LEU A 358     -16.200 -12.794 -25.691  1.00  0.96           H  
ATOM   5529  HA  LEU A 358     -18.356 -11.956 -23.827  1.00  0.96           H  
ATOM   5530 1HB  LEU A 358     -18.408 -13.177 -26.560  1.00  0.96           H  
ATOM   5531 2HB  LEU A 358     -19.843 -12.696 -25.664  1.00  0.96           H  
ATOM   5532  HG  LEU A 358     -17.657 -10.894 -26.704  1.00  0.96           H  
ATOM   5533 1HD1 LEU A 358     -19.389 -10.101 -28.249  1.00  0.96           H  
ATOM   5534 2HD1 LEU A 358     -19.071 -11.834 -28.464  1.00  0.96           H  
ATOM   5535 3HD1 LEU A 358     -20.525 -11.304 -27.591  1.00  0.96           H  
ATOM   5536 1HD2 LEU A 358     -19.114  -9.081 -25.930  1.00  0.96           H  
ATOM   5537 2HD2 LEU A 358     -20.241 -10.283 -25.250  1.00  0.96           H  
ATOM   5538 3HD2 LEU A 358     -18.590 -10.131 -24.591  1.00  0.96           H  
ATOM   5539  N   TYR A 359     -17.815 -14.395 -22.809  1.00  0.87           N  
ATOM   5540  CA  TYR A 359     -18.024 -15.726 -22.216  1.00  0.87           C  
ATOM   5541  C   TYR A 359     -19.166 -15.685 -21.208  1.00  0.87           C  
ATOM   5542  O   TYR A 359     -19.272 -14.710 -20.474  1.00  0.87           O  
ATOM   5543  CB  TYR A 359     -16.756 -16.193 -21.522  1.00  0.87           C  
ATOM   5544  CG  TYR A 359     -15.640 -16.562 -22.424  1.00  0.87           C  
ATOM   5545  CD1 TYR A 359     -14.744 -15.600 -22.873  1.00  0.87           C  
ATOM   5546  CD2 TYR A 359     -15.481 -17.890 -22.773  1.00  0.87           C  
ATOM   5547  CE1 TYR A 359     -13.680 -15.979 -23.662  1.00  0.87           C  
ATOM   5548  CE2 TYR A 359     -14.423 -18.269 -23.560  1.00  0.87           C  
ATOM   5549  CZ  TYR A 359     -13.521 -17.324 -23.993  1.00  0.87           C  
ATOM   5550  OH  TYR A 359     -12.453 -17.710 -24.734  1.00  0.87           O  
ATOM   5551  H   TYR A 359     -17.278 -13.690 -22.311  1.00  0.87           H  
ATOM   5552  HA  TYR A 359     -18.274 -16.416 -23.019  1.00  0.87           H  
ATOM   5553 1HB  TYR A 359     -16.396 -15.396 -20.864  1.00  0.87           H  
ATOM   5554 2HB  TYR A 359     -16.975 -17.043 -20.892  1.00  0.87           H  
ATOM   5555  HD1 TYR A 359     -14.868 -14.552 -22.589  1.00  0.87           H  
ATOM   5556  HD2 TYR A 359     -16.186 -18.635 -22.413  1.00  0.87           H  
ATOM   5557  HE1 TYR A 359     -12.960 -15.232 -24.007  1.00  0.87           H  
ATOM   5558  HE2 TYR A 359     -14.286 -19.319 -23.827  1.00  0.87           H  
ATOM   5559  HH  TYR A 359     -11.901 -16.943 -24.908  1.00  0.87           H  
ATOM   5560  N   PRO A 360     -19.972 -16.750 -21.055  1.00  0.79           N  
ATOM   5561  CA  PRO A 360     -21.110 -16.739 -20.164  1.00  0.79           C  
ATOM   5562  C   PRO A 360     -20.680 -16.455 -18.745  1.00  0.79           C  
ATOM   5563  O   PRO A 360     -19.765 -17.092 -18.219  1.00  0.79           O  
ATOM   5564  CB  PRO A 360     -21.674 -18.148 -20.310  1.00  0.79           C  
ATOM   5565  CG  PRO A 360     -20.531 -18.983 -20.876  1.00  0.79           C  
ATOM   5566  CD  PRO A 360     -19.722 -18.026 -21.731  1.00  0.79           C  
ATOM   5567  HA  PRO A 360     -21.833 -15.998 -20.512  1.00  0.79           H  
ATOM   5568 1HB  PRO A 360     -22.012 -18.505 -19.331  1.00  0.79           H  
ATOM   5569 2HB  PRO A 360     -22.565 -18.130 -20.942  1.00  0.79           H  
ATOM   5570 1HG  PRO A 360     -19.950 -19.410 -20.049  1.00  0.79           H  
ATOM   5571 2HG  PRO A 360     -20.936 -19.834 -21.451  1.00  0.79           H  
ATOM   5572 1HD  PRO A 360     -18.673 -18.319 -21.700  1.00  0.79           H  
ATOM   5573 2HD  PRO A 360     -20.110 -18.002 -22.744  1.00  0.79           H  
ATOM   5574  N   ASN A 361     -21.368 -15.506 -18.138  1.00  0.74           N  
ATOM   5575  CA  ASN A 361     -21.106 -15.064 -16.787  1.00  0.74           C  
ATOM   5576  C   ASN A 361     -22.120 -15.617 -15.794  1.00  0.74           C  
ATOM   5577  O   ASN A 361     -23.033 -16.375 -16.147  1.00  0.74           O  
ATOM   5578  CB  ASN A 361     -21.083 -13.544 -16.738  1.00  0.74           C  
ATOM   5579  CG  ASN A 361     -22.398 -12.933 -17.010  1.00  0.74           C  
ATOM   5580  OD1 ASN A 361     -23.438 -13.609 -16.952  1.00  0.74           O  
ATOM   5581  ND2 ASN A 361     -22.391 -11.654 -17.274  1.00  0.74           N  
ATOM   5582  H   ASN A 361     -22.092 -15.037 -18.676  1.00  0.74           H  
ATOM   5583  HA  ASN A 361     -20.123 -15.431 -16.491  1.00  0.74           H  
ATOM   5584 1HB  ASN A 361     -20.721 -13.204 -15.765  1.00  0.74           H  
ATOM   5585 2HB  ASN A 361     -20.379 -13.178 -17.489  1.00  0.74           H  
ATOM   5586 1HD2 ASN A 361     -23.244 -11.153 -17.425  1.00  0.74           H  
ATOM   5587 2HD2 ASN A 361     -21.521 -11.162 -17.297  1.00  0.74           H  
ATOM   5588  N   VAL A 362     -22.003 -15.155 -14.559  1.00  0.70           N  
ATOM   5589  CA  VAL A 362     -22.887 -15.562 -13.488  1.00  0.70           C  
ATOM   5590  C   VAL A 362     -24.334 -15.227 -13.749  1.00  0.70           C  
ATOM   5591  O   VAL A 362     -25.206 -16.030 -13.430  1.00  0.70           O  
ATOM   5592  CB  VAL A 362     -22.459 -14.887 -12.204  1.00  0.70           C  
ATOM   5593  CG1 VAL A 362     -23.444 -15.098 -11.131  1.00  0.70           C  
ATOM   5594  CG2 VAL A 362     -21.235 -15.441 -11.807  1.00  0.70           C  
ATOM   5595  H   VAL A 362     -21.237 -14.529 -14.339  1.00  0.70           H  
ATOM   5596  HA  VAL A 362     -22.796 -16.642 -13.364  1.00  0.70           H  
ATOM   5597  HB  VAL A 362     -22.358 -13.812 -12.370  1.00  0.70           H  
ATOM   5598 1HG1 VAL A 362     -23.096 -14.604 -10.222  1.00  0.70           H  
ATOM   5599 2HG1 VAL A 362     -24.388 -14.674 -11.446  1.00  0.70           H  
ATOM   5600 3HG1 VAL A 362     -23.568 -16.133 -10.939  1.00  0.70           H  
ATOM   5601 1HG2 VAL A 362     -20.953 -14.948 -10.901  1.00  0.70           H  
ATOM   5602 2HG2 VAL A 362     -21.361 -16.506 -11.635  1.00  0.70           H  
ATOM   5603 3HG2 VAL A 362     -20.481 -15.276 -12.577  1.00  0.70           H  
ATOM   5604  N   ASP A 363     -24.608 -14.043 -14.294  1.00  0.67           N  
ATOM   5605  CA  ASP A 363     -25.986 -13.649 -14.561  1.00  0.67           C  
ATOM   5606  C   ASP A 363     -26.653 -14.630 -15.503  1.00  0.67           C  
ATOM   5607  O   ASP A 363     -27.812 -14.994 -15.320  1.00  0.67           O  
ATOM   5608  CB  ASP A 363     -26.037 -12.279 -15.229  1.00  0.67           C  
ATOM   5609  CG  ASP A 363     -25.685 -11.144 -14.321  1.00  0.67           C  
ATOM   5610  OD1 ASP A 363     -25.687 -11.335 -13.129  1.00  0.67           O  
ATOM   5611  OD2 ASP A 363     -25.368 -10.097 -14.828  1.00  0.67           O  
ATOM   5612  H   ASP A 363     -23.849 -13.427 -14.547  1.00  0.67           H  
ATOM   5613  HA  ASP A 363     -26.536 -13.621 -13.622  1.00  0.67           H  
ATOM   5614 1HB  ASP A 363     -25.375 -12.260 -16.082  1.00  0.67           H  
ATOM   5615 2HB  ASP A 363     -27.046 -12.110 -15.612  1.00  0.67           H  
ATOM   5616  N   PHE A 364     -25.907 -15.110 -16.492  1.00  0.66           N  
ATOM   5617  CA  PHE A 364     -26.505 -16.009 -17.461  1.00  0.66           C  
ATOM   5618  C   PHE A 364     -27.003 -17.251 -16.732  1.00  0.66           C  
ATOM   5619  O   PHE A 364     -28.152 -17.694 -16.891  1.00  0.66           O  
ATOM   5620  CB  PHE A 364     -25.496 -16.401 -18.537  1.00  0.66           C  
ATOM   5621  CG  PHE A 364     -26.114 -17.134 -19.680  1.00  0.66           C  
ATOM   5622  CD1 PHE A 364     -26.805 -16.411 -20.652  1.00  0.66           C  
ATOM   5623  CD2 PHE A 364     -26.034 -18.491 -19.821  1.00  0.66           C  
ATOM   5624  CE1 PHE A 364     -27.394 -17.024 -21.713  1.00  0.66           C  
ATOM   5625  CE2 PHE A 364     -26.630 -19.094 -20.904  1.00  0.66           C  
ATOM   5626  CZ  PHE A 364     -27.303 -18.355 -21.843  1.00  0.66           C  
ATOM   5627  H   PHE A 364     -24.940 -14.797 -16.596  1.00  0.66           H  
ATOM   5628  HA  PHE A 364     -27.343 -15.514 -17.922  1.00  0.66           H  
ATOM   5629 1HB  PHE A 364     -25.002 -15.531 -18.910  1.00  0.66           H  
ATOM   5630 2HB  PHE A 364     -24.725 -17.041 -18.098  1.00  0.66           H  
ATOM   5631  HD1 PHE A 364     -26.881 -15.339 -20.562  1.00  0.66           H  
ATOM   5632  HD2 PHE A 364     -25.497 -19.094 -19.078  1.00  0.66           H  
ATOM   5633  HE1 PHE A 364     -27.928 -16.440 -22.455  1.00  0.66           H  
ATOM   5634  HE2 PHE A 364     -26.570 -20.172 -21.024  1.00  0.66           H  
ATOM   5635  HZ  PHE A 364     -27.755 -18.843 -22.686  1.00  0.66           H  
ATOM   5636  N   TYR A 365     -26.133 -17.783 -15.885  1.00  0.65           N  
ATOM   5637  CA  TYR A 365     -26.451 -18.997 -15.163  1.00  0.65           C  
ATOM   5638  C   TYR A 365     -27.454 -18.749 -14.034  1.00  0.65           C  
ATOM   5639  O   TYR A 365     -28.269 -19.615 -13.704  1.00  0.65           O  
ATOM   5640  CB  TYR A 365     -25.174 -19.599 -14.630  1.00  0.65           C  
ATOM   5641  CG  TYR A 365     -24.258 -20.126 -15.688  1.00  0.65           C  
ATOM   5642  CD1 TYR A 365     -23.004 -19.560 -15.895  1.00  0.65           C  
ATOM   5643  CD2 TYR A 365     -24.670 -21.150 -16.472  1.00  0.65           C  
ATOM   5644  CE1 TYR A 365     -22.177 -20.060 -16.891  1.00  0.65           C  
ATOM   5645  CE2 TYR A 365     -23.872 -21.631 -17.428  1.00  0.65           C  
ATOM   5646  CZ  TYR A 365     -22.613 -21.102 -17.655  1.00  0.65           C  
ATOM   5647  OH  TYR A 365     -21.809 -21.629 -18.674  1.00  0.65           O  
ATOM   5648  H   TYR A 365     -25.213 -17.343 -15.782  1.00  0.65           H  
ATOM   5649  HA  TYR A 365     -26.901 -19.699 -15.855  1.00  0.65           H  
ATOM   5650 1HB  TYR A 365     -24.635 -18.826 -14.077  1.00  0.65           H  
ATOM   5651 2HB  TYR A 365     -25.402 -20.389 -13.949  1.00  0.65           H  
ATOM   5652  HD1 TYR A 365     -22.674 -18.727 -15.274  1.00  0.65           H  
ATOM   5653  HD2 TYR A 365     -25.644 -21.586 -16.341  1.00  0.65           H  
ATOM   5654  HE1 TYR A 365     -21.200 -19.637 -17.074  1.00  0.65           H  
ATOM   5655  HE2 TYR A 365     -24.235 -22.449 -18.037  1.00  0.65           H  
ATOM   5656  HH  TYR A 365     -22.357 -22.212 -19.249  1.00  0.65           H  
ATOM   5657  N   SER A 366     -27.419 -17.557 -13.445  1.00  0.64           N  
ATOM   5658  CA  SER A 366     -28.319 -17.229 -12.356  1.00  0.64           C  
ATOM   5659  C   SER A 366     -29.749 -17.255 -12.869  1.00  0.64           C  
ATOM   5660  O   SER A 366     -30.635 -17.800 -12.213  1.00  0.64           O  
ATOM   5661  CB  SER A 366     -27.994 -15.856 -11.792  1.00  0.64           C  
ATOM   5662  OG  SER A 366     -26.715 -15.807 -11.203  1.00  0.64           O  
ATOM   5663  H   SER A 366     -26.735 -16.871 -13.739  1.00  0.64           H  
ATOM   5664  HA  SER A 366     -28.229 -17.979 -11.575  1.00  0.64           H  
ATOM   5665 1HB  SER A 366     -28.055 -15.131 -12.595  1.00  0.64           H  
ATOM   5666 2HB  SER A 366     -28.747 -15.592 -11.054  1.00  0.64           H  
ATOM   5667  HG  SER A 366     -26.104 -16.085 -11.926  1.00  0.64           H  
ATOM   5668  N   GLY A 367     -29.974 -16.716 -14.075  1.00  0.63           N  
ATOM   5669  CA  GLY A 367     -31.308 -16.712 -14.675  1.00  0.63           C  
ATOM   5670  C   GLY A 367     -31.810 -18.131 -14.886  1.00  0.63           C  
ATOM   5671  O   GLY A 367     -32.964 -18.451 -14.580  1.00  0.63           O  
ATOM   5672  H   GLY A 367     -29.206 -16.257 -14.574  1.00  0.63           H  
ATOM   5673 1HA  GLY A 367     -31.997 -16.170 -14.031  1.00  0.63           H  
ATOM   5674 2HA  GLY A 367     -31.273 -16.184 -15.629  1.00  0.63           H  
ATOM   5675  N   ILE A 368     -30.914 -19.012 -15.348  1.00  0.63           N  
ATOM   5676  CA  ILE A 368     -31.270 -20.410 -15.564  1.00  0.63           C  
ATOM   5677  C   ILE A 368     -31.669 -21.101 -14.264  1.00  0.63           C  
ATOM   5678  O   ILE A 368     -32.704 -21.782 -14.210  1.00  0.63           O  
ATOM   5679  CB  ILE A 368     -30.083 -21.165 -16.188  1.00  0.63           C  
ATOM   5680  CG1 ILE A 368     -29.849 -20.690 -17.633  1.00  0.63           C  
ATOM   5681  CG2 ILE A 368     -30.257 -22.687 -16.031  1.00  0.63           C  
ATOM   5682  CD1 ILE A 368     -28.543 -21.175 -18.198  1.00  0.63           C  
ATOM   5683  H   ILE A 368     -29.978 -18.683 -15.599  1.00  0.63           H  
ATOM   5684  HA  ILE A 368     -32.111 -20.450 -16.249  1.00  0.63           H  
ATOM   5685  HB  ILE A 368     -29.183 -20.891 -15.656  1.00  0.63           H  
ATOM   5686 1HG1 ILE A 368     -30.655 -21.038 -18.266  1.00  0.63           H  
ATOM   5687 2HG1 ILE A 368     -29.841 -19.597 -17.649  1.00  0.63           H  
ATOM   5688 1HG2 ILE A 368     -29.392 -23.194 -16.449  1.00  0.63           H  
ATOM   5689 2HG2 ILE A 368     -30.343 -22.940 -14.977  1.00  0.63           H  
ATOM   5690 3HG2 ILE A 368     -31.137 -23.009 -16.526  1.00  0.63           H  
ATOM   5691 1HD1 ILE A 368     -28.420 -20.808 -19.198  1.00  0.63           H  
ATOM   5692 2HD1 ILE A 368     -27.724 -20.817 -17.595  1.00  0.63           H  
ATOM   5693 3HD1 ILE A 368     -28.542 -22.254 -18.199  1.00  0.63           H  
ATOM   5694  N   ILE A 369     -30.872 -20.910 -13.221  1.00  0.63           N  
ATOM   5695  CA  ILE A 369     -31.155 -21.517 -11.932  1.00  0.63           C  
ATOM   5696  C   ILE A 369     -32.395 -20.979 -11.270  1.00  0.63           C  
ATOM   5697  O   ILE A 369     -33.230 -21.750 -10.807  1.00  0.63           O  
ATOM   5698  CB  ILE A 369     -29.986 -21.343 -10.984  1.00  0.63           C  
ATOM   5699  CG1 ILE A 369     -28.896 -22.105 -11.444  1.00  0.63           C  
ATOM   5700  CG2 ILE A 369     -30.367 -21.764  -9.617  1.00  0.63           C  
ATOM   5701  CD1 ILE A 369     -27.633 -21.770 -10.787  1.00  0.63           C  
ATOM   5702  H   ILE A 369     -30.032 -20.338 -13.337  1.00  0.63           H  
ATOM   5703  HA  ILE A 369     -31.297 -22.585 -12.093  1.00  0.63           H  
ATOM   5704  HB  ILE A 369     -29.678 -20.293 -10.982  1.00  0.63           H  
ATOM   5705 1HG1 ILE A 369     -29.111 -23.145 -11.263  1.00  0.63           H  
ATOM   5706 2HG1 ILE A 369     -28.823 -21.941 -12.489  1.00  0.63           H  
ATOM   5707 1HG2 ILE A 369     -29.522 -21.631  -8.955  1.00  0.63           H  
ATOM   5708 2HG2 ILE A 369     -31.185 -21.150  -9.287  1.00  0.63           H  
ATOM   5709 3HG2 ILE A 369     -30.667 -22.806  -9.628  1.00  0.63           H  
ATOM   5710 1HD1 ILE A 369     -26.828 -22.376 -11.184  1.00  0.63           H  
ATOM   5711 2HD1 ILE A 369     -27.443 -20.749 -10.990  1.00  0.63           H  
ATOM   5712 3HD1 ILE A 369     -27.717 -21.925  -9.720  1.00  0.63           H  
ATOM   5713  N   LEU A 370     -32.542 -19.665 -11.217  1.00  0.64           N  
ATOM   5714  CA  LEU A 370     -33.698 -19.120 -10.546  1.00  0.64           C  
ATOM   5715  C   LEU A 370     -34.982 -19.554 -11.242  1.00  0.64           C  
ATOM   5716  O   LEU A 370     -35.956 -19.960 -10.590  1.00  0.64           O  
ATOM   5717  CB  LEU A 370     -33.572 -17.600 -10.469  1.00  0.64           C  
ATOM   5718  CG  LEU A 370     -32.483 -17.088  -9.523  1.00  0.64           C  
ATOM   5719  CD1 LEU A 370     -32.358 -15.576  -9.609  1.00  0.64           C  
ATOM   5720  CD2 LEU A 370     -32.830 -17.510  -8.150  1.00  0.64           C  
ATOM   5721  H   LEU A 370     -31.846 -19.044 -11.629  1.00  0.64           H  
ATOM   5722  HA  LEU A 370     -33.716 -19.512  -9.530  1.00  0.64           H  
ATOM   5723 1HB  LEU A 370     -33.340 -17.227 -11.469  1.00  0.64           H  
ATOM   5724 2HB  LEU A 370     -34.503 -17.184 -10.146  1.00  0.64           H  
ATOM   5725  HG  LEU A 370     -31.527 -17.519  -9.812  1.00  0.64           H  
ATOM   5726 1HD1 LEU A 370     -31.574 -15.234  -8.933  1.00  0.64           H  
ATOM   5727 2HD1 LEU A 370     -32.108 -15.296 -10.627  1.00  0.64           H  
ATOM   5728 3HD1 LEU A 370     -33.299 -15.123  -9.326  1.00  0.64           H  
ATOM   5729 1HD2 LEU A 370     -32.068 -17.169  -7.460  1.00  0.64           H  
ATOM   5730 2HD2 LEU A 370     -33.785 -17.081  -7.875  1.00  0.64           H  
ATOM   5731 3HD2 LEU A 370     -32.893 -18.592  -8.118  1.00  0.64           H  
ATOM   5732  N   LYS A 371     -34.973 -19.572 -12.579  1.00  0.66           N  
ATOM   5733  CA  LYS A 371     -36.161 -20.019 -13.278  1.00  0.66           C  
ATOM   5734  C   LYS A 371     -36.452 -21.476 -12.915  1.00  0.66           C  
ATOM   5735  O   LYS A 371     -37.584 -21.830 -12.579  1.00  0.66           O  
ATOM   5736  CB  LYS A 371     -36.004 -19.888 -14.796  1.00  0.66           C  
ATOM   5737  CG  LYS A 371     -37.266 -20.283 -15.570  1.00  0.66           C  
ATOM   5738  CD  LYS A 371     -37.091 -20.120 -17.071  1.00  0.66           C  
ATOM   5739  CE  LYS A 371     -38.415 -20.295 -17.819  1.00  0.66           C  
ATOM   5740  NZ  LYS A 371     -38.950 -21.673 -17.709  1.00  0.66           N  
ATOM   5741  H   LYS A 371     -34.169 -19.249 -13.119  1.00  0.66           H  
ATOM   5742  HA  LYS A 371     -37.006 -19.408 -12.956  1.00  0.66           H  
ATOM   5743 1HB  LYS A 371     -35.753 -18.858 -15.046  1.00  0.66           H  
ATOM   5744 2HB  LYS A 371     -35.173 -20.515 -15.134  1.00  0.66           H  
ATOM   5745 1HG  LYS A 371     -37.500 -21.327 -15.357  1.00  0.66           H  
ATOM   5746 2HG  LYS A 371     -38.099 -19.666 -15.236  1.00  0.66           H  
ATOM   5747 1HD  LYS A 371     -36.678 -19.140 -17.294  1.00  0.66           H  
ATOM   5748 2HD  LYS A 371     -36.389 -20.874 -17.436  1.00  0.66           H  
ATOM   5749 1HE  LYS A 371     -39.146 -19.598 -17.414  1.00  0.66           H  
ATOM   5750 2HE  LYS A 371     -38.258 -20.071 -18.872  1.00  0.66           H  
ATOM   5751 1HZ  LYS A 371     -39.806 -21.761 -18.228  1.00  0.66           H  
ATOM   5752 2HZ  LYS A 371     -38.278 -22.339 -18.110  1.00  0.66           H  
ATOM   5753 3HZ  LYS A 371     -39.114 -21.912 -16.753  1.00  0.66           H  
ATOM   5754  N   ALA A 372     -35.414 -22.330 -12.967  1.00  0.67           N  
ATOM   5755  CA  ALA A 372     -35.565 -23.751 -12.674  1.00  0.67           C  
ATOM   5756  C   ALA A 372     -36.073 -24.005 -11.255  1.00  0.67           C  
ATOM   5757  O   ALA A 372     -36.936 -24.854 -11.045  1.00  0.67           O  
ATOM   5758  CB  ALA A 372     -34.224 -24.444 -12.864  1.00  0.67           C  
ATOM   5759  H   ALA A 372     -34.491 -21.994 -13.246  1.00  0.67           H  
ATOM   5760  HA  ALA A 372     -36.290 -24.160 -13.370  1.00  0.67           H  
ATOM   5761 1HB  ALA A 372     -34.323 -25.498 -12.679  1.00  0.67           H  
ATOM   5762 2HB  ALA A 372     -33.886 -24.274 -13.877  1.00  0.67           H  
ATOM   5763 3HB  ALA A 372     -33.502 -24.023 -12.170  1.00  0.67           H  
ATOM   5764  N   ILE A 373     -35.588 -23.225 -10.291  1.00  0.69           N  
ATOM   5765  CA  ILE A 373     -35.992 -23.365  -8.896  1.00  0.69           C  
ATOM   5766  C   ILE A 373     -37.470 -23.038  -8.707  1.00  0.69           C  
ATOM   5767  O   ILE A 373     -38.159 -23.701  -7.924  1.00  0.69           O  
ATOM   5768  CB  ILE A 373     -35.153 -22.477  -7.969  1.00  0.69           C  
ATOM   5769  CG1 ILE A 373     -33.726 -22.970  -7.889  1.00  0.69           C  
ATOM   5770  CG2 ILE A 373     -35.742 -22.450  -6.578  1.00  0.69           C  
ATOM   5771  CD1 ILE A 373     -32.864 -22.014  -7.218  1.00  0.69           C  
ATOM   5772  H   ILE A 373     -34.877 -22.538 -10.529  1.00  0.69           H  
ATOM   5773  HA  ILE A 373     -35.835 -24.395  -8.599  1.00  0.69           H  
ATOM   5774  HB  ILE A 373     -35.121 -21.479  -8.385  1.00  0.69           H  
ATOM   5775 1HG1 ILE A 373     -33.682 -23.856  -7.332  1.00  0.69           H  
ATOM   5776 2HG1 ILE A 373     -33.350 -23.162  -8.880  1.00  0.69           H  
ATOM   5777 1HG2 ILE A 373     -35.140 -21.804  -5.944  1.00  0.69           H  
ATOM   5778 2HG2 ILE A 373     -36.747 -22.073  -6.636  1.00  0.69           H  
ATOM   5779 3HG2 ILE A 373     -35.752 -23.438  -6.165  1.00  0.69           H  
ATOM   5780 1HD1 ILE A 373     -31.854 -22.393  -7.157  1.00  0.69           H  
ATOM   5781 2HD1 ILE A 373     -32.872 -21.072  -7.755  1.00  0.69           H  
ATOM   5782 3HD1 ILE A 373     -33.259 -21.874  -6.234  1.00  0.69           H  
ATOM   5783  N   GLY A 374     -37.948 -21.997  -9.396  1.00  0.71           N  
ATOM   5784  CA  GLY A 374     -39.341 -21.578  -9.279  1.00  0.71           C  
ATOM   5785  C   GLY A 374     -39.522 -20.088  -8.990  1.00  0.71           C  
ATOM   5786  O   GLY A 374     -40.570 -19.668  -8.497  1.00  0.71           O  
ATOM   5787  H   GLY A 374     -37.319 -21.487 -10.018  1.00  0.71           H  
ATOM   5788 1HA  GLY A 374     -39.852 -21.825 -10.210  1.00  0.71           H  
ATOM   5789 2HA  GLY A 374     -39.825 -22.155  -8.494  1.00  0.71           H  
ATOM   5790  N   ILE A 375     -38.515 -19.287  -9.305  1.00  0.72           N  
ATOM   5791  CA  ILE A 375     -38.555 -17.854  -9.074  1.00  0.72           C  
ATOM   5792  C   ILE A 375     -38.935 -17.050 -10.331  1.00  0.72           C  
ATOM   5793  O   ILE A 375     -38.291 -17.208 -11.367  1.00  0.72           O  
ATOM   5794  CB  ILE A 375     -37.190 -17.376  -8.612  1.00  0.72           C  
ATOM   5795  CG1 ILE A 375     -36.894 -17.870  -7.205  1.00  0.72           C  
ATOM   5796  CG2 ILE A 375     -37.062 -15.930  -8.771  1.00  0.72           C  
ATOM   5797  CD1 ILE A 375     -36.196 -19.151  -7.157  1.00  0.72           C  
ATOM   5798  H   ILE A 375     -37.672 -19.674  -9.725  1.00  0.72           H  
ATOM   5799  HA  ILE A 375     -39.240 -17.675  -8.260  1.00  0.72           H  
ATOM   5800  HB  ILE A 375     -36.460 -17.843  -9.242  1.00  0.72           H  
ATOM   5801 1HG1 ILE A 375     -36.300 -17.143  -6.683  1.00  0.72           H  
ATOM   5802 2HG1 ILE A 375     -37.833 -17.998  -6.687  1.00  0.72           H  
ATOM   5803 1HG2 ILE A 375     -36.077 -15.648  -8.511  1.00  0.72           H  
ATOM   5804 2HG2 ILE A 375     -37.243 -15.668  -9.794  1.00  0.72           H  
ATOM   5805 3HG2 ILE A 375     -37.769 -15.428  -8.154  1.00  0.72           H  
ATOM   5806 1HD1 ILE A 375     -36.041 -19.439  -6.120  1.00  0.72           H  
ATOM   5807 2HD1 ILE A 375     -36.798 -19.892  -7.662  1.00  0.72           H  
ATOM   5808 3HD1 ILE A 375     -35.244 -19.071  -7.654  1.00  0.72           H  
ATOM   5809  N   PRO A 376     -40.003 -16.220 -10.296  1.00  0.72           N  
ATOM   5810  CA  PRO A 376     -40.447 -15.381 -11.392  1.00  0.72           C  
ATOM   5811  C   PRO A 376     -39.346 -14.436 -11.794  1.00  0.72           C  
ATOM   5812  O   PRO A 376     -38.607 -13.940 -10.943  1.00  0.72           O  
ATOM   5813  CB  PRO A 376     -41.612 -14.597 -10.797  1.00  0.72           C  
ATOM   5814  CG  PRO A 376     -42.105 -15.433  -9.685  1.00  0.72           C  
ATOM   5815  CD  PRO A 376     -40.875 -16.127  -9.112  1.00  0.72           C  
ATOM   5816  HA  PRO A 376     -40.761 -16.011 -12.237  1.00  0.72           H  
ATOM   5817 1HB  PRO A 376     -41.262 -13.607 -10.462  1.00  0.72           H  
ATOM   5818 2HB  PRO A 376     -42.371 -14.420 -11.569  1.00  0.72           H  
ATOM   5819 1HG  PRO A 376     -42.586 -14.763  -8.970  1.00  0.72           H  
ATOM   5820 2HG  PRO A 376     -42.870 -16.142 -10.034  1.00  0.72           H  
ATOM   5821 1HD  PRO A 376     -40.408 -15.519  -8.327  1.00  0.72           H  
ATOM   5822 2HD  PRO A 376     -41.204 -17.118  -8.761  1.00  0.72           H  
ATOM   5823  N   THR A 377     -39.305 -14.103 -13.071  1.00  0.72           N  
ATOM   5824  CA  THR A 377     -38.293 -13.205 -13.602  1.00  0.72           C  
ATOM   5825  C   THR A 377     -38.219 -11.901 -12.795  1.00  0.72           C  
ATOM   5826  O   THR A 377     -37.142 -11.449 -12.422  1.00  0.72           O  
ATOM   5827  CB  THR A 377     -38.600 -12.888 -15.076  1.00  0.72           C  
ATOM   5828  OG1 THR A 377     -38.720 -14.110 -15.806  1.00  0.72           O  
ATOM   5829  CG2 THR A 377     -37.464 -12.082 -15.676  1.00  0.72           C  
ATOM   5830  H   THR A 377     -39.963 -14.527 -13.710  1.00  0.72           H  
ATOM   5831  HA  THR A 377     -37.328 -13.693 -13.544  1.00  0.72           H  
ATOM   5832  HB  THR A 377     -39.528 -12.325 -15.150  1.00  0.72           H  
ATOM   5833  HG1 THR A 377     -38.830 -13.919 -16.743  1.00  0.72           H  
ATOM   5834 1HG2 THR A 377     -37.674 -11.866 -16.722  1.00  0.72           H  
ATOM   5835 2HG2 THR A 377     -37.365 -11.150 -15.127  1.00  0.72           H  
ATOM   5836 3HG2 THR A 377     -36.539 -12.649 -15.605  1.00  0.72           H  
ATOM   5837  N   SER A 378     -39.376 -11.324 -12.462  1.00  0.71           N  
ATOM   5838  CA  SER A 378     -39.412 -10.043 -11.750  1.00  0.71           C  
ATOM   5839  C   SER A 378     -38.758 -10.056 -10.355  1.00  0.71           C  
ATOM   5840  O   SER A 378     -38.441  -8.998  -9.812  1.00  0.71           O  
ATOM   5841  CB  SER A 378     -40.847  -9.568 -11.629  1.00  0.71           C  
ATOM   5842  OG  SER A 378     -41.589 -10.420 -10.801  1.00  0.71           O  
ATOM   5843  H   SER A 378     -40.237 -11.760 -12.751  1.00  0.71           H  
ATOM   5844  HA  SER A 378     -38.869  -9.315 -12.359  1.00  0.71           H  
ATOM   5845 1HB  SER A 378     -40.851  -8.560 -11.220  1.00  0.71           H  
ATOM   5846 2HB  SER A 378     -41.303  -9.522 -12.616  1.00  0.71           H  
ATOM   5847  HG  SER A 378     -41.033 -10.590 -10.034  1.00  0.71           H  
ATOM   5848  N   MET A 379     -38.580 -11.232  -9.746  1.00  0.69           N  
ATOM   5849  CA  MET A 379     -37.932 -11.310  -8.439  1.00  0.69           C  
ATOM   5850  C   MET A 379     -36.425 -11.501  -8.547  1.00  0.69           C  
ATOM   5851  O   MET A 379     -35.729 -11.500  -7.528  1.00  0.69           O  
ATOM   5852  CB  MET A 379     -38.502 -12.443  -7.597  1.00  0.69           C  
ATOM   5853  CG  MET A 379     -39.894 -12.270  -7.076  1.00  0.69           C  
ATOM   5854  SD  MET A 379     -40.043 -10.853  -5.966  1.00  0.69           S  
ATOM   5855  CE  MET A 379     -39.029 -11.320  -4.544  1.00  0.69           C  
ATOM   5856  H   MET A 379     -38.825 -12.102 -10.218  1.00  0.69           H  
ATOM   5857  HA  MET A 379     -38.107 -10.371  -7.914  1.00  0.69           H  
ATOM   5858 1HB  MET A 379     -38.528 -13.329  -8.220  1.00  0.69           H  
ATOM   5859 2HB  MET A 379     -37.837 -12.651  -6.756  1.00  0.69           H  
ATOM   5860 1HG  MET A 379     -40.584 -12.137  -7.909  1.00  0.69           H  
ATOM   5861 2HG  MET A 379     -40.180 -13.155  -6.539  1.00  0.69           H  
ATOM   5862 1HE  MET A 379     -39.064 -10.522  -3.802  1.00  0.69           H  
ATOM   5863 2HE  MET A 379     -39.390 -12.230  -4.095  1.00  0.69           H  
ATOM   5864 3HE  MET A 379     -38.004 -11.478  -4.866  1.00  0.69           H  
ATOM   5865  N   PHE A 380     -35.896 -11.653  -9.764  1.00  0.68           N  
ATOM   5866  CA  PHE A 380     -34.474 -11.938  -9.883  1.00  0.68           C  
ATOM   5867  C   PHE A 380     -33.607 -10.832  -9.319  1.00  0.68           C  
ATOM   5868  O   PHE A 380     -32.644 -11.098  -8.596  1.00  0.68           O  
ATOM   5869  CB  PHE A 380     -34.058 -12.069 -11.338  1.00  0.68           C  
ATOM   5870  CG  PHE A 380     -34.498 -13.299 -12.078  1.00  0.68           C  
ATOM   5871  CD1 PHE A 380     -35.152 -14.334 -11.459  1.00  0.68           C  
ATOM   5872  CD2 PHE A 380     -34.189 -13.425 -13.413  1.00  0.68           C  
ATOM   5873  CE1 PHE A 380     -35.504 -15.464 -12.169  1.00  0.68           C  
ATOM   5874  CE2 PHE A 380     -34.519 -14.540 -14.110  1.00  0.68           C  
ATOM   5875  CZ  PHE A 380     -35.185 -15.572 -13.482  1.00  0.68           C  
ATOM   5876  H   PHE A 380     -36.473 -11.601 -10.606  1.00  0.68           H  
ATOM   5877  HA  PHE A 380     -34.260 -12.863  -9.348  1.00  0.68           H  
ATOM   5878 1HB  PHE A 380     -34.452 -11.217 -11.872  1.00  0.68           H  
ATOM   5879 2HB  PHE A 380     -32.979 -12.000 -11.403  1.00  0.68           H  
ATOM   5880  HD1 PHE A 380     -35.395 -14.247 -10.407  1.00  0.68           H  
ATOM   5881  HD2 PHE A 380     -33.659 -12.620 -13.905  1.00  0.68           H  
ATOM   5882  HE1 PHE A 380     -36.030 -16.280 -11.681  1.00  0.68           H  
ATOM   5883  HE2 PHE A 380     -34.252 -14.609 -15.154  1.00  0.68           H  
ATOM   5884  HZ  PHE A 380     -35.456 -16.474 -14.026  1.00  0.68           H  
ATOM   5885  N   THR A 381     -33.985  -9.586  -9.592  1.00  0.66           N  
ATOM   5886  CA  THR A 381     -33.190  -8.466  -9.132  1.00  0.66           C  
ATOM   5887  C   THR A 381     -33.242  -8.406  -7.600  1.00  0.66           C  
ATOM   5888  O   THR A 381     -32.241  -8.098  -6.956  1.00  0.66           O  
ATOM   5889  CB  THR A 381     -33.629  -7.137  -9.755  1.00  0.66           C  
ATOM   5890  OG1 THR A 381     -33.570  -7.214 -11.187  1.00  0.66           O  
ATOM   5891  CG2 THR A 381     -32.611  -6.138  -9.365  1.00  0.66           C  
ATOM   5892  H   THR A 381     -34.801  -9.424 -10.169  1.00  0.66           H  
ATOM   5893  HA  THR A 381     -32.154  -8.632  -9.427  1.00  0.66           H  
ATOM   5894  HB  THR A 381     -34.621  -6.859  -9.423  1.00  0.66           H  
ATOM   5895  HG1 THR A 381     -34.402  -7.595 -11.553  1.00  0.66           H  
ATOM   5896 1HG2 THR A 381     -32.851  -5.186  -9.797  1.00  0.66           H  
ATOM   5897 2HG2 THR A 381     -32.567  -6.066  -8.299  1.00  0.66           H  
ATOM   5898 3HG2 THR A 381     -31.658  -6.470  -9.733  1.00  0.66           H  
ATOM   5899  N   VAL A 382     -34.419  -8.690  -7.019  1.00  0.65           N  
ATOM   5900  CA  VAL A 382     -34.585  -8.675  -5.564  1.00  0.65           C  
ATOM   5901  C   VAL A 382     -33.688  -9.712  -4.925  1.00  0.65           C  
ATOM   5902  O   VAL A 382     -33.065  -9.451  -3.899  1.00  0.65           O  
ATOM   5903  CB  VAL A 382     -36.026  -8.955  -5.134  1.00  0.65           C  
ATOM   5904  CG1 VAL A 382     -36.049  -9.143  -3.636  1.00  0.65           C  
ATOM   5905  CG2 VAL A 382     -36.922  -7.828  -5.566  1.00  0.65           C  
ATOM   5906  H   VAL A 382     -35.200  -8.942  -7.606  1.00  0.65           H  
ATOM   5907  HA  VAL A 382     -34.301  -7.696  -5.187  1.00  0.65           H  
ATOM   5908  HB  VAL A 382     -36.373  -9.879  -5.591  1.00  0.65           H  
ATOM   5909 1HG1 VAL A 382     -37.062  -9.344  -3.311  1.00  0.65           H  
ATOM   5910 2HG1 VAL A 382     -35.404  -9.980  -3.368  1.00  0.65           H  
ATOM   5911 3HG1 VAL A 382     -35.686  -8.262  -3.155  1.00  0.65           H  
ATOM   5912 1HG2 VAL A 382     -37.931  -8.046  -5.244  1.00  0.65           H  
ATOM   5913 2HG2 VAL A 382     -36.599  -6.906  -5.127  1.00  0.65           H  
ATOM   5914 3HG2 VAL A 382     -36.890  -7.738  -6.653  1.00  0.65           H  
ATOM   5915  N   ILE A 383     -33.627 -10.885  -5.527  1.00  0.65           N  
ATOM   5916  CA  ILE A 383     -32.758 -11.936  -5.048  1.00  0.65           C  
ATOM   5917  C   ILE A 383     -31.310 -11.483  -5.098  1.00  0.65           C  
ATOM   5918  O   ILE A 383     -30.552 -11.714  -4.150  1.00  0.65           O  
ATOM   5919  CB  ILE A 383     -33.041 -13.203  -5.828  1.00  0.65           C  
ATOM   5920  CG1 ILE A 383     -34.419 -13.673  -5.382  1.00  0.65           C  
ATOM   5921  CG2 ILE A 383     -31.964 -14.248  -5.656  1.00  0.65           C  
ATOM   5922  CD1 ILE A 383     -34.979 -14.693  -6.211  1.00  0.65           C  
ATOM   5923  H   ILE A 383     -34.204 -11.051  -6.353  1.00  0.65           H  
ATOM   5924  HA  ILE A 383     -33.009 -12.134  -4.017  1.00  0.65           H  
ATOM   5925  HB  ILE A 383     -33.115 -12.951  -6.884  1.00  0.65           H  
ATOM   5926 1HG1 ILE A 383     -34.348 -14.049  -4.364  1.00  0.65           H  
ATOM   5927 2HG1 ILE A 383     -35.099 -12.818  -5.390  1.00  0.65           H  
ATOM   5928 1HG2 ILE A 383     -32.221 -15.114  -6.245  1.00  0.65           H  
ATOM   5929 2HG2 ILE A 383     -31.010 -13.853  -5.997  1.00  0.65           H  
ATOM   5930 3HG2 ILE A 383     -31.892 -14.526  -4.626  1.00  0.65           H  
ATOM   5931 1HD1 ILE A 383     -35.966 -14.962  -5.838  1.00  0.65           H  
ATOM   5932 2HD1 ILE A 383     -35.054 -14.282  -7.210  1.00  0.65           H  
ATOM   5933 3HD1 ILE A 383     -34.337 -15.561  -6.210  1.00  0.65           H  
ATOM   5934  N   PHE A 384     -30.914 -10.820  -6.180  1.00  0.65           N  
ATOM   5935  CA  PHE A 384     -29.573 -10.272  -6.206  1.00  0.65           C  
ATOM   5936  C   PHE A 384     -29.412  -9.240  -5.084  1.00  0.65           C  
ATOM   5937  O   PHE A 384     -28.379  -9.224  -4.419  1.00  0.65           O  
ATOM   5938  CB  PHE A 384     -29.247  -9.643  -7.551  1.00  0.65           C  
ATOM   5939  CG  PHE A 384     -29.004 -10.630  -8.609  1.00  0.65           C  
ATOM   5940  CD1 PHE A 384     -29.226 -11.987  -8.391  1.00  0.65           C  
ATOM   5941  CD2 PHE A 384     -28.523 -10.218  -9.820  1.00  0.65           C  
ATOM   5942  CE1 PHE A 384     -28.981 -12.899  -9.386  1.00  0.65           C  
ATOM   5943  CE2 PHE A 384     -28.264 -11.114 -10.813  1.00  0.65           C  
ATOM   5944  CZ  PHE A 384     -28.495 -12.455 -10.606  1.00  0.65           C  
ATOM   5945  H   PHE A 384     -31.549 -10.693  -6.969  1.00  0.65           H  
ATOM   5946  HA  PHE A 384     -28.864 -11.082  -6.032  1.00  0.65           H  
ATOM   5947 1HB  PHE A 384     -30.073  -9.017  -7.866  1.00  0.65           H  
ATOM   5948 2HB  PHE A 384     -28.370  -9.011  -7.460  1.00  0.65           H  
ATOM   5949  HD1 PHE A 384     -29.600 -12.319  -7.427  1.00  0.65           H  
ATOM   5950  HD2 PHE A 384     -28.341  -9.165  -9.978  1.00  0.65           H  
ATOM   5951  HE1 PHE A 384     -29.160 -13.959  -9.211  1.00  0.65           H  
ATOM   5952  HE2 PHE A 384     -27.868 -10.768 -11.774  1.00  0.65           H  
ATOM   5953  HZ  PHE A 384     -28.283 -13.150 -11.401  1.00  0.65           H  
ATOM   5954  N   ALA A 385     -30.436  -8.406  -4.838  1.00  0.65           N  
ATOM   5955  CA  ALA A 385     -30.367  -7.431  -3.751  1.00  0.65           C  
ATOM   5956  C   ALA A 385     -30.201  -8.131  -2.415  1.00  0.65           C  
ATOM   5957  O   ALA A 385     -29.478  -7.645  -1.541  1.00  0.65           O  
ATOM   5958  CB  ALA A 385     -31.605  -6.551  -3.689  1.00  0.65           C  
ATOM   5959  H   ALA A 385     -31.262  -8.437  -5.432  1.00  0.65           H  
ATOM   5960  HA  ALA A 385     -29.492  -6.809  -3.916  1.00  0.65           H  
ATOM   5961 1HB  ALA A 385     -31.478  -5.857  -2.882  1.00  0.65           H  
ATOM   5962 2HB  ALA A 385     -31.750  -6.015  -4.601  1.00  0.65           H  
ATOM   5963 3HB  ALA A 385     -32.477  -7.152  -3.501  1.00  0.65           H  
ATOM   5964  N   LEU A 386     -30.848  -9.290  -2.241  1.00  0.66           N  
ATOM   5965  CA  LEU A 386     -30.682 -10.000  -0.990  1.00  0.66           C  
ATOM   5966  C   LEU A 386     -29.231 -10.394  -0.848  1.00  0.66           C  
ATOM   5967  O   LEU A 386     -28.590 -10.128   0.170  1.00  0.66           O  
ATOM   5968  CB  LEU A 386     -31.483 -11.319  -0.970  1.00  0.66           C  
ATOM   5969  CG  LEU A 386     -32.959 -11.265  -0.899  1.00  0.66           C  
ATOM   5970  CD1 LEU A 386     -33.545 -12.667  -1.054  1.00  0.66           C  
ATOM   5971  CD2 LEU A 386     -33.279 -10.717   0.359  1.00  0.66           C  
ATOM   5972  H   LEU A 386     -31.466  -9.643  -2.969  1.00  0.66           H  
ATOM   5973  HA  LEU A 386     -30.969  -9.354  -0.162  1.00  0.66           H  
ATOM   5974 1HB  LEU A 386     -31.239 -11.860  -1.854  1.00  0.66           H  
ATOM   5975 2HB  LEU A 386     -31.143 -11.906  -0.121  1.00  0.66           H  
ATOM   5976  HG  LEU A 386     -33.356 -10.636  -1.695  1.00  0.66           H  
ATOM   5977 1HD1 LEU A 386     -34.612 -12.611  -0.981  1.00  0.66           H  
ATOM   5978 2HD1 LEU A 386     -33.280 -13.082  -2.010  1.00  0.66           H  
ATOM   5979 3HD1 LEU A 386     -33.161 -13.310  -0.262  1.00  0.66           H  
ATOM   5980 1HD2 LEU A 386     -34.322 -10.642   0.491  1.00  0.66           H  
ATOM   5981 2HD2 LEU A 386     -32.862 -11.347   1.144  1.00  0.66           H  
ATOM   5982 3HD2 LEU A 386     -32.838  -9.753   0.387  1.00  0.66           H  
ATOM   5983  N   ALA A 387     -28.670 -10.940  -1.923  1.00  0.67           N  
ATOM   5984  CA  ALA A 387     -27.301 -11.411  -1.873  1.00  0.67           C  
ATOM   5985  C   ALA A 387     -26.331 -10.302  -1.563  1.00  0.67           C  
ATOM   5986  O   ALA A 387     -25.495 -10.410  -0.666  1.00  0.67           O  
ATOM   5987  CB  ALA A 387     -26.900 -11.978  -3.218  1.00  0.67           C  
ATOM   5988  H   ALA A 387     -29.233 -11.085  -2.764  1.00  0.67           H  
ATOM   5989  HA  ALA A 387     -27.234 -12.181  -1.105  1.00  0.67           H  
ATOM   5990 1HB  ALA A 387     -25.880 -12.344  -3.150  1.00  0.67           H  
ATOM   5991 2HB  ALA A 387     -27.554 -12.764  -3.520  1.00  0.67           H  
ATOM   5992 3HB  ALA A 387     -26.952 -11.197  -3.963  1.00  0.67           H  
ATOM   5993  N   ARG A 388     -26.533  -9.180  -2.243  1.00  0.67           N  
ATOM   5994  CA  ARG A 388     -25.621  -8.058  -2.210  1.00  0.67           C  
ATOM   5995  C   ARG A 388     -25.749  -7.204  -0.968  1.00  0.67           C  
ATOM   5996  O   ARG A 388     -24.877  -6.368  -0.717  1.00  0.67           O  
ATOM   5997  CB  ARG A 388     -25.845  -7.222  -3.467  1.00  0.67           C  
ATOM   5998  CG  ARG A 388     -25.465  -7.965  -4.747  1.00  0.67           C  
ATOM   5999  CD  ARG A 388     -25.815  -7.317  -6.047  1.00  0.67           C  
ATOM   6000  NE  ARG A 388     -25.450  -8.247  -7.169  1.00  0.67           N  
ATOM   6001  CZ  ARG A 388     -25.369  -7.964  -8.504  1.00  0.67           C  
ATOM   6002  NH1 ARG A 388     -25.576  -6.765  -8.970  1.00  0.67           N  
ATOM   6003  NH2 ARG A 388     -25.069  -8.924  -9.355  1.00  0.67           N  
ATOM   6004  H   ARG A 388     -27.306  -9.144  -2.906  1.00  0.67           H  
ATOM   6005  HA  ARG A 388     -24.606  -8.455  -2.250  1.00  0.67           H  
ATOM   6006 1HB  ARG A 388     -26.896  -6.938  -3.534  1.00  0.67           H  
ATOM   6007 2HB  ARG A 388     -25.250  -6.318  -3.414  1.00  0.67           H  
ATOM   6008 1HG  ARG A 388     -24.386  -8.029  -4.752  1.00  0.67           H  
ATOM   6009 2HG  ARG A 388     -25.886  -8.966  -4.729  1.00  0.67           H  
ATOM   6010 1HD  ARG A 388     -26.891  -7.139  -6.082  1.00  0.67           H  
ATOM   6011 2HD  ARG A 388     -25.283  -6.380  -6.168  1.00  0.67           H  
ATOM   6012  HE  ARG A 388     -25.268  -9.209  -6.904  1.00  0.67           H  
ATOM   6013 1HH1 ARG A 388     -25.799  -6.012  -8.342  1.00  0.67           H  
ATOM   6014 2HH1 ARG A 388     -25.535  -6.590  -9.986  1.00  0.67           H  
ATOM   6015 1HH2 ARG A 388     -24.906  -9.877  -9.026  1.00  0.67           H  
ATOM   6016 2HH2 ARG A 388     -25.005  -8.728 -10.349  1.00  0.67           H  
ATOM   6017  N   THR A 389     -26.784  -7.433  -0.149  1.00  0.67           N  
ATOM   6018  CA  THR A 389     -26.965  -6.609   1.028  1.00  0.67           C  
ATOM   6019  C   THR A 389     -25.818  -6.719   1.990  1.00  0.67           C  
ATOM   6020  O   THR A 389     -25.353  -5.707   2.496  1.00  0.67           O  
ATOM   6021  CB  THR A 389     -28.279  -6.896   1.741  1.00  0.67           C  
ATOM   6022  OG1 THR A 389     -29.348  -6.553   0.881  1.00  0.67           O  
ATOM   6023  CG2 THR A 389     -28.362  -6.064   3.013  1.00  0.67           C  
ATOM   6024  H   THR A 389     -27.456  -8.181  -0.342  1.00  0.67           H  
ATOM   6025  HA  THR A 389     -27.009  -5.580   0.709  1.00  0.67           H  
ATOM   6026  HB  THR A 389     -28.345  -7.960   1.981  1.00  0.67           H  
ATOM   6027  HG1 THR A 389     -29.286  -7.060   0.042  1.00  0.67           H  
ATOM   6028 1HG2 THR A 389     -29.289  -6.247   3.525  1.00  0.67           H  
ATOM   6029 2HG2 THR A 389     -27.539  -6.338   3.653  1.00  0.67           H  
ATOM   6030 3HG2 THR A 389     -28.295  -5.016   2.765  1.00  0.67           H  
ATOM   6031  N   VAL A 390     -25.334  -7.916   2.277  1.00  0.68           N  
ATOM   6032  CA  VAL A 390     -24.217  -7.958   3.204  1.00  0.68           C  
ATOM   6033  C   VAL A 390     -22.968  -7.277   2.662  1.00  0.68           C  
ATOM   6034  O   VAL A 390     -22.191  -6.694   3.427  1.00  0.68           O  
ATOM   6035  CB  VAL A 390     -23.894  -9.368   3.659  1.00  0.68           C  
ATOM   6036  CG1 VAL A 390     -23.379 -10.244   2.514  1.00  0.68           C  
ATOM   6037  CG2 VAL A 390     -22.833  -9.189   4.747  1.00  0.68           C  
ATOM   6038  H   VAL A 390     -25.718  -8.753   1.855  1.00  0.68           H  
ATOM   6039  HA  VAL A 390     -24.520  -7.418   4.100  1.00  0.68           H  
ATOM   6040  HB  VAL A 390     -24.791  -9.837   4.070  1.00  0.68           H  
ATOM   6041 1HG1 VAL A 390     -23.138 -11.235   2.878  1.00  0.68           H  
ATOM   6042 2HG1 VAL A 390     -24.152 -10.325   1.743  1.00  0.68           H  
ATOM   6043 3HG1 VAL A 390     -22.501  -9.808   2.090  1.00  0.68           H  
ATOM   6044 1HG2 VAL A 390     -22.560 -10.103   5.163  1.00  0.68           H  
ATOM   6045 2HG2 VAL A 390     -21.950  -8.714   4.319  1.00  0.68           H  
ATOM   6046 3HG2 VAL A 390     -23.225  -8.556   5.528  1.00  0.68           H  
ATOM   6047  N   GLY A 391     -22.759  -7.332   1.351  1.00  0.68           N  
ATOM   6048  CA  GLY A 391     -21.629  -6.652   0.754  1.00  0.68           C  
ATOM   6049  C   GLY A 391     -21.801  -5.177   1.001  1.00  0.68           C  
ATOM   6050  O   GLY A 391     -20.928  -4.513   1.562  1.00  0.68           O  
ATOM   6051  H   GLY A 391     -23.403  -7.830   0.748  1.00  0.68           H  
ATOM   6052 1HA  GLY A 391     -20.693  -7.011   1.181  1.00  0.68           H  
ATOM   6053 2HA  GLY A 391     -21.605  -6.832  -0.317  1.00  0.68           H  
ATOM   6054  N   TRP A 392     -22.964  -4.677   0.608  1.00  0.68           N  
ATOM   6055  CA  TRP A 392     -23.301  -3.282   0.734  1.00  0.68           C  
ATOM   6056  C   TRP A 392     -23.137  -2.801   2.180  1.00  0.68           C  
ATOM   6057  O   TRP A 392     -22.463  -1.793   2.426  1.00  0.68           O  
ATOM   6058  CB  TRP A 392     -24.748  -3.105   0.299  1.00  0.68           C  
ATOM   6059  CG  TRP A 392     -25.039  -3.251  -1.198  1.00  0.68           C  
ATOM   6060  CD1 TRP A 392     -24.173  -3.145  -2.240  1.00  0.68           C  
ATOM   6061  CD2 TRP A 392     -26.338  -3.542  -1.792  1.00  0.68           C  
ATOM   6062  NE1 TRP A 392     -24.847  -3.348  -3.434  1.00  0.68           N  
ATOM   6063  CE2 TRP A 392     -26.164  -3.589  -3.166  1.00  0.68           C  
ATOM   6064  CE3 TRP A 392     -27.600  -3.762  -1.271  1.00  0.68           C  
ATOM   6065  CZ2 TRP A 392     -27.221  -3.854  -4.029  1.00  0.68           C  
ATOM   6066  CZ3 TRP A 392     -28.644  -4.033  -2.115  1.00  0.68           C  
ATOM   6067  CH2 TRP A 392     -28.465  -4.075  -3.460  1.00  0.68           C  
ATOM   6068  H   TRP A 392     -23.643  -5.303   0.177  1.00  0.68           H  
ATOM   6069  HA  TRP A 392     -22.645  -2.702   0.085  1.00  0.68           H  
ATOM   6070 1HB  TRP A 392     -25.346  -3.837   0.809  1.00  0.68           H  
ATOM   6071 2HB  TRP A 392     -25.070  -2.156   0.608  1.00  0.68           H  
ATOM   6072  HD1 TRP A 392     -23.110  -2.935  -2.148  1.00  0.68           H  
ATOM   6073  HE1 TRP A 392     -24.461  -3.327  -4.370  1.00  0.68           H  
ATOM   6074  HE3 TRP A 392     -27.755  -3.734  -0.222  1.00  0.68           H  
ATOM   6075  HZ2 TRP A 392     -27.096  -3.893  -5.110  1.00  0.68           H  
ATOM   6076  HZ3 TRP A 392     -29.617  -4.214  -1.674  1.00  0.68           H  
ATOM   6077  HH2 TRP A 392     -29.317  -4.284  -4.093  1.00  0.68           H  
ATOM   6078  N   ILE A 393     -23.647  -3.576   3.144  1.00  0.70           N  
ATOM   6079  CA  ILE A 393     -23.524  -3.233   4.554  1.00  0.70           C  
ATOM   6080  C   ILE A 393     -22.075  -3.181   4.974  1.00  0.70           C  
ATOM   6081  O   ILE A 393     -21.661  -2.272   5.689  1.00  0.70           O  
ATOM   6082  CB  ILE A 393     -24.218  -4.229   5.489  1.00  0.70           C  
ATOM   6083  CG1 ILE A 393     -25.744  -4.201   5.358  1.00  0.70           C  
ATOM   6084  CG2 ILE A 393     -23.816  -3.904   6.901  1.00  0.70           C  
ATOM   6085  CD1 ILE A 393     -26.402  -5.378   6.055  1.00  0.70           C  
ATOM   6086  H   ILE A 393     -24.165  -4.412   2.886  1.00  0.70           H  
ATOM   6087  HA  ILE A 393     -23.967  -2.247   4.706  1.00  0.70           H  
ATOM   6088  HB  ILE A 393     -23.889  -5.242   5.241  1.00  0.70           H  
ATOM   6089 1HG1 ILE A 393     -26.124  -3.277   5.797  1.00  0.70           H  
ATOM   6090 2HG1 ILE A 393     -26.017  -4.223   4.316  1.00  0.70           H  
ATOM   6091 1HG2 ILE A 393     -24.275  -4.613   7.534  1.00  0.70           H  
ATOM   6092 2HG2 ILE A 393     -22.733  -3.962   7.006  1.00  0.70           H  
ATOM   6093 3HG2 ILE A 393     -24.151  -2.900   7.162  1.00  0.70           H  
ATOM   6094 1HD1 ILE A 393     -27.480  -5.325   5.943  1.00  0.70           H  
ATOM   6095 2HD1 ILE A 393     -26.040  -6.300   5.610  1.00  0.70           H  
ATOM   6096 3HD1 ILE A 393     -26.153  -5.371   7.104  1.00  0.70           H  
ATOM   6097  N   SER A 394     -21.297  -4.171   4.553  1.00  0.71           N  
ATOM   6098  CA  SER A 394     -19.902  -4.226   4.922  1.00  0.71           C  
ATOM   6099  C   SER A 394     -19.181  -2.976   4.405  1.00  0.71           C  
ATOM   6100  O   SER A 394     -18.376  -2.384   5.126  1.00  0.71           O  
ATOM   6101  CB  SER A 394     -19.295  -5.478   4.346  1.00  0.71           C  
ATOM   6102  OG  SER A 394     -19.905  -6.610   4.878  1.00  0.71           O  
ATOM   6103  H   SER A 394     -21.679  -4.917   3.971  1.00  0.71           H  
ATOM   6104  HA  SER A 394     -19.825  -4.255   6.010  1.00  0.71           H  
ATOM   6105 1HB  SER A 394     -19.398  -5.482   3.269  1.00  0.71           H  
ATOM   6106 2HB  SER A 394     -18.238  -5.505   4.588  1.00  0.71           H  
ATOM   6107  HG  SER A 394     -20.828  -6.601   4.531  1.00  0.71           H  
ATOM   6108  N   HIS A 395     -19.513  -2.533   3.185  1.00  0.74           N  
ATOM   6109  CA  HIS A 395     -18.900  -1.330   2.620  1.00  0.74           C  
ATOM   6110  C   HIS A 395     -19.331  -0.089   3.386  1.00  0.74           C  
ATOM   6111  O   HIS A 395     -18.528   0.821   3.611  1.00  0.74           O  
ATOM   6112  CB  HIS A 395     -19.225  -1.198   1.134  1.00  0.74           C  
ATOM   6113  CG  HIS A 395     -18.404  -2.091   0.297  1.00  0.74           C  
ATOM   6114  ND1 HIS A 395     -17.073  -1.820  -0.019  1.00  0.74           N  
ATOM   6115  CD2 HIS A 395     -18.683  -3.270  -0.264  1.00  0.74           C  
ATOM   6116  CE1 HIS A 395     -16.606  -2.813  -0.753  1.00  0.74           C  
ATOM   6117  NE2 HIS A 395     -17.566  -3.696  -0.892  1.00  0.74           N  
ATOM   6118  H   HIS A 395     -20.182  -3.073   2.629  1.00  0.74           H  
ATOM   6119  HA  HIS A 395     -17.818  -1.406   2.709  1.00  0.74           H  
ATOM   6120 1HB  HIS A 395     -20.277  -1.437   0.965  1.00  0.74           H  
ATOM   6121 2HB  HIS A 395     -19.067  -0.198   0.821  1.00  0.74           H  
ATOM   6122  HD2 HIS A 395     -19.606  -3.809  -0.234  1.00  0.74           H  
ATOM   6123  HE1 HIS A 395     -15.604  -2.901  -1.150  1.00  0.74           H  
ATOM   6124  HE2 HIS A 395     -17.554  -4.604  -1.365  1.00  0.74           H  
ATOM   6125  N   TRP A 396     -20.583  -0.070   3.828  1.00  0.78           N  
ATOM   6126  CA  TRP A 396     -21.092   1.012   4.652  1.00  0.78           C  
ATOM   6127  C   TRP A 396     -20.276   1.081   5.947  1.00  0.78           C  
ATOM   6128  O   TRP A 396     -19.824   2.159   6.352  1.00  0.78           O  
ATOM   6129  CB  TRP A 396     -22.586   0.795   4.911  1.00  0.78           C  
ATOM   6130  CG  TRP A 396     -23.221   1.728   5.834  1.00  0.78           C  
ATOM   6131  CD1 TRP A 396     -23.695   2.946   5.557  1.00  0.78           C  
ATOM   6132  CD2 TRP A 396     -23.522   1.488   7.214  1.00  0.78           C  
ATOM   6133  NE1 TRP A 396     -24.260   3.500   6.677  1.00  0.78           N  
ATOM   6134  CE2 TRP A 396     -24.160   2.619   7.687  1.00  0.78           C  
ATOM   6135  CE3 TRP A 396     -23.314   0.409   8.072  1.00  0.78           C  
ATOM   6136  CZ2 TRP A 396     -24.576   2.721   8.956  1.00  0.78           C  
ATOM   6137  CZ3 TRP A 396     -23.751   0.511   9.379  1.00  0.78           C  
ATOM   6138  CH2 TRP A 396     -24.369   1.648   9.810  1.00  0.78           C  
ATOM   6139  H   TRP A 396     -21.210  -0.833   3.571  1.00  0.78           H  
ATOM   6140  HA  TRP A 396     -20.969   1.950   4.112  1.00  0.78           H  
ATOM   6141 1HB  TRP A 396     -23.121   0.839   3.964  1.00  0.78           H  
ATOM   6142 2HB  TRP A 396     -22.740  -0.186   5.305  1.00  0.78           H  
ATOM   6143  HD1 TRP A 396     -23.637   3.411   4.582  1.00  0.78           H  
ATOM   6144  HE1 TRP A 396     -24.713   4.434   6.763  1.00  0.78           H  
ATOM   6145  HE3 TRP A 396     -22.826  -0.488   7.707  1.00  0.78           H  
ATOM   6146  HZ2 TRP A 396     -25.062   3.608   9.281  1.00  0.78           H  
ATOM   6147  HZ3 TRP A 396     -23.597  -0.335  10.046  1.00  0.78           H  
ATOM   6148  HH2 TRP A 396     -24.717   1.713  10.838  1.00  0.78           H  
ATOM   6149  N   GLN A 397     -20.047  -0.075   6.579  1.00  0.84           N  
ATOM   6150  CA  GLN A 397     -19.278  -0.093   7.812  1.00  0.84           C  
ATOM   6151  C   GLN A 397     -17.839   0.389   7.559  1.00  0.84           C  
ATOM   6152  O   GLN A 397     -17.293   1.147   8.371  1.00  0.84           O  
ATOM   6153  CB  GLN A 397     -19.263  -1.501   8.440  1.00  0.84           C  
ATOM   6154  CG  GLN A 397     -20.622  -1.973   9.001  1.00  0.84           C  
ATOM   6155  CD  GLN A 397     -20.578  -3.362   9.639  1.00  0.84           C  
ATOM   6156  OE1 GLN A 397     -19.638  -4.136   9.468  1.00  0.84           O  
ATOM   6157  NE2 GLN A 397     -21.617  -3.693  10.385  1.00  0.84           N  
ATOM   6158  H   GLN A 397     -20.441  -0.938   6.205  1.00  0.84           H  
ATOM   6159  HA  GLN A 397     -19.745   0.593   8.517  1.00  0.84           H  
ATOM   6160 1HB  GLN A 397     -18.947  -2.224   7.686  1.00  0.84           H  
ATOM   6161 2HB  GLN A 397     -18.531  -1.532   9.245  1.00  0.84           H  
ATOM   6162 1HG  GLN A 397     -20.973  -1.261   9.742  1.00  0.84           H  
ATOM   6163 2HG  GLN A 397     -21.319  -2.026   8.177  1.00  0.84           H  
ATOM   6164 1HE2 GLN A 397     -21.642  -4.594  10.820  1.00  0.84           H  
ATOM   6165 2HE2 GLN A 397     -22.385  -3.057  10.498  1.00  0.84           H  
ATOM   6166  N   GLU A 398     -17.234   0.013   6.416  1.00  0.93           N  
ATOM   6167  CA  GLU A 398     -15.865   0.463   6.124  1.00  0.93           C  
ATOM   6168  C   GLU A 398     -15.824   1.987   5.936  1.00  0.93           C  
ATOM   6169  O   GLU A 398     -14.909   2.666   6.425  1.00  0.93           O  
ATOM   6170  CB  GLU A 398     -15.303  -0.227   4.863  1.00  0.93           C  
ATOM   6171  CG  GLU A 398     -14.974  -1.745   4.982  1.00  0.93           C  
ATOM   6172  CD  GLU A 398     -13.849  -2.079   5.954  1.00  0.93           C  
ATOM   6173  OE1 GLU A 398     -12.829  -1.439   5.882  1.00  0.93           O  
ATOM   6174  OE2 GLU A 398     -13.981  -3.026   6.713  1.00  0.93           O  
ATOM   6175  H   GLU A 398     -17.711  -0.626   5.779  1.00  0.93           H  
ATOM   6176  HA  GLU A 398     -15.231   0.203   6.969  1.00  0.93           H  
ATOM   6177 1HB  GLU A 398     -16.019  -0.114   4.049  1.00  0.93           H  
ATOM   6178 2HB  GLU A 398     -14.389   0.281   4.556  1.00  0.93           H  
ATOM   6179 1HG  GLU A 398     -15.868  -2.264   5.308  1.00  0.93           H  
ATOM   6180 2HG  GLU A 398     -14.712  -2.120   3.992  1.00  0.93           H  
ATOM   6181  N   MET A 399     -16.865   2.542   5.309  1.00  1.05           N  
ATOM   6182  CA  MET A 399     -16.943   3.983   5.105  1.00  1.05           C  
ATOM   6183  C   MET A 399     -17.005   4.731   6.419  1.00  1.05           C  
ATOM   6184  O   MET A 399     -16.380   5.778   6.593  1.00  1.05           O  
ATOM   6185  CB  MET A 399     -18.175   4.336   4.284  1.00  1.05           C  
ATOM   6186  CG  MET A 399     -18.309   5.801   3.998  1.00  1.05           C  
ATOM   6187  SD  MET A 399     -16.962   6.454   3.044  1.00  1.05           S  
ATOM   6188  CE  MET A 399     -17.399   5.828   1.468  1.00  1.05           C  
ATOM   6189  H   MET A 399     -17.591   1.941   4.917  1.00  1.05           H  
ATOM   6190  HA  MET A 399     -16.049   4.307   4.575  1.00  1.05           H  
ATOM   6191 1HB  MET A 399     -18.157   3.790   3.341  1.00  1.05           H  
ATOM   6192 2HB  MET A 399     -19.069   4.026   4.823  1.00  1.05           H  
ATOM   6193 1HG  MET A 399     -19.225   5.949   3.440  1.00  1.05           H  
ATOM   6194 2HG  MET A 399     -18.378   6.360   4.933  1.00  1.05           H  
ATOM   6195 1HE  MET A 399     -16.680   6.141   0.742  1.00  1.05           H  
ATOM   6196 2HE  MET A 399     -17.432   4.743   1.515  1.00  1.05           H  
ATOM   6197 3HE  MET A 399     -18.352   6.202   1.182  1.00  1.05           H  
ATOM   6198  N   LEU A 400     -17.743   4.175   7.368  1.00  1.19           N  
ATOM   6199  CA  LEU A 400     -17.892   4.818   8.658  1.00  1.19           C  
ATOM   6200  C   LEU A 400     -16.742   4.513   9.613  1.00  1.19           C  
ATOM   6201  O   LEU A 400     -16.523   5.245  10.579  1.00  1.19           O  
ATOM   6202  CB  LEU A 400     -19.220   4.415   9.251  1.00  1.19           C  
ATOM   6203  CG  LEU A 400     -20.400   4.865   8.430  1.00  1.19           C  
ATOM   6204  CD1 LEU A 400     -21.596   4.375   9.065  1.00  1.19           C  
ATOM   6205  CD2 LEU A 400     -20.401   6.364   8.318  1.00  1.19           C  
ATOM   6206  H   LEU A 400     -18.255   3.313   7.164  1.00  1.19           H  
ATOM   6207  HA  LEU A 400     -17.909   5.895   8.496  1.00  1.19           H  
ATOM   6208 1HB  LEU A 400     -19.252   3.324   9.317  1.00  1.19           H  
ATOM   6209 2HB  LEU A 400     -19.313   4.834  10.252  1.00  1.19           H  
ATOM   6210  HG  LEU A 400     -20.349   4.435   7.427  1.00  1.19           H  
ATOM   6211 1HD1 LEU A 400     -22.456   4.698   8.493  1.00  1.19           H  
ATOM   6212 2HD1 LEU A 400     -21.561   3.289   9.112  1.00  1.19           H  
ATOM   6213 3HD1 LEU A 400     -21.631   4.788  10.059  1.00  1.19           H  
ATOM   6214 1HD2 LEU A 400     -21.261   6.680   7.729  1.00  1.19           H  
ATOM   6215 2HD2 LEU A 400     -20.462   6.798   9.313  1.00  1.19           H  
ATOM   6216 3HD2 LEU A 400     -19.483   6.691   7.825  1.00  1.19           H  
ATOM   6217  N   SER A 401     -16.016   3.420   9.362  1.00  1.36           N  
ATOM   6218  CA  SER A 401     -14.857   3.077  10.170  1.00  1.36           C  
ATOM   6219  C   SER A 401     -13.740   4.092   9.905  1.00  1.36           C  
ATOM   6220  O   SER A 401     -13.030   4.508  10.824  1.00  1.36           O  
ATOM   6221  CB  SER A 401     -14.390   1.673   9.856  1.00  1.36           C  
ATOM   6222  OG  SER A 401     -15.360   0.727  10.234  1.00  1.36           O  
ATOM   6223  H   SER A 401     -16.280   2.805   8.596  1.00  1.36           H  
ATOM   6224  HA  SER A 401     -15.135   3.132  11.222  1.00  1.36           H  
ATOM   6225 1HB  SER A 401     -14.194   1.589   8.789  1.00  1.36           H  
ATOM   6226 2HB  SER A 401     -13.457   1.474  10.378  1.00  1.36           H  
ATOM   6227  HG  SER A 401     -16.159   0.945   9.702  1.00  1.36           H  
ATOM   6228  N   GLY A 402     -13.591   4.491   8.636  1.00  1.52           N  
ATOM   6229  CA  GLY A 402     -12.594   5.484   8.253  1.00  1.52           C  
ATOM   6230  C   GLY A 402     -13.178   6.873   8.530  1.00  1.52           C  
ATOM   6231  O   GLY A 402     -14.305   6.980   8.994  1.00  1.52           O  
ATOM   6232  H   GLY A 402     -14.186   4.072   7.916  1.00  1.52           H  
ATOM   6233 1HA  GLY A 402     -11.680   5.331   8.826  1.00  1.52           H  
ATOM   6234 2HA  GLY A 402     -12.360   5.367   7.197  1.00  1.52           H  
ATOM   6235  N   PRO A 403     -12.501   7.972   8.174  1.00  1.66           N  
ATOM   6236  CA  PRO A 403     -12.924   9.344   8.462  1.00  1.66           C  
ATOM   6237  C   PRO A 403     -14.014   9.890   7.531  1.00  1.66           C  
ATOM   6238  O   PRO A 403     -13.868  10.963   6.950  1.00  1.66           O  
ATOM   6239  CB  PRO A 403     -11.602  10.093   8.277  1.00  1.66           C  
ATOM   6240  CG  PRO A 403     -10.891   9.318   7.175  1.00  1.66           C  
ATOM   6241  CD  PRO A 403     -11.234   7.854   7.446  1.00  1.66           C  
ATOM   6242  HA  PRO A 403     -13.259   9.398   9.509  1.00  1.66           H  
ATOM   6243 1HB  PRO A 403     -11.802  11.139   8.001  1.00  1.66           H  
ATOM   6244 2HB  PRO A 403     -11.040  10.112   9.224  1.00  1.66           H  
ATOM   6245 1HG  PRO A 403     -11.239   9.658   6.191  1.00  1.66           H  
ATOM   6246 2HG  PRO A 403      -9.807   9.513   7.211  1.00  1.66           H  
ATOM   6247 1HD  PRO A 403     -11.379   7.330   6.490  1.00  1.66           H  
ATOM   6248 2HD  PRO A 403     -10.463   7.381   8.074  1.00  1.66           H  
ATOM   6249  N   TYR A 404     -15.088   9.120   7.377  1.00  1.79           N  
ATOM   6250  CA  TYR A 404     -16.347   9.379   6.644  1.00  1.79           C  
ATOM   6251  C   TYR A 404     -16.274   9.730   5.143  1.00  1.79           C  
ATOM   6252  O   TYR A 404     -17.175   9.365   4.406  1.00  1.79           O  
ATOM   6253  CB  TYR A 404     -17.108  10.496   7.351  1.00  1.79           C  
ATOM   6254  CG  TYR A 404     -17.410  10.184   8.796  1.00  1.79           C  
ATOM   6255  CD1 TYR A 404     -16.598  10.710   9.791  1.00  1.79           C  
ATOM   6256  CD2 TYR A 404     -18.491   9.387   9.131  1.00  1.79           C  
ATOM   6257  CE1 TYR A 404     -16.860  10.434  11.114  1.00  1.79           C  
ATOM   6258  CE2 TYR A 404     -18.758   9.111  10.460  1.00  1.79           C  
ATOM   6259  CZ  TYR A 404     -17.943   9.631  11.447  1.00  1.79           C  
ATOM   6260  OH  TYR A 404     -18.206   9.366  12.767  1.00  1.79           O  
ATOM   6261  H   TYR A 404     -15.063   8.248   7.903  1.00  1.79           H  
ATOM   6262  HA  TYR A 404     -16.942   8.465   6.717  1.00  1.79           H  
ATOM   6263 1HB  TYR A 404     -16.533  11.422   7.308  1.00  1.79           H  
ATOM   6264 2HB  TYR A 404     -18.054  10.673   6.834  1.00  1.79           H  
ATOM   6265  HD1 TYR A 404     -15.750  11.342   9.524  1.00  1.79           H  
ATOM   6266  HD2 TYR A 404     -19.129   8.983   8.349  1.00  1.79           H  
ATOM   6267  HE1 TYR A 404     -16.222  10.846  11.894  1.00  1.79           H  
ATOM   6268  HE2 TYR A 404     -19.608   8.486  10.734  1.00  1.79           H  
ATOM   6269  HH  TYR A 404     -19.097   8.991  12.846  1.00  1.79           H  
ATOM   6270  N   LYS A 405     -15.184  10.339   4.683  1.00  1.88           N  
ATOM   6271  CA  LYS A 405     -14.879  10.587   3.272  1.00  1.88           C  
ATOM   6272  C   LYS A 405     -16.077  10.954   2.389  1.00  1.88           C  
ATOM   6273  O   LYS A 405     -16.377  10.225   1.443  1.00  1.88           O  
ATOM   6274  CB  LYS A 405     -14.151   9.385   2.678  1.00  1.88           C  
ATOM   6275  CG  LYS A 405     -12.756   9.170   3.263  1.00  1.88           C  
ATOM   6276  CD  LYS A 405     -12.038   8.016   2.589  1.00  1.88           C  
ATOM   6277  CE  LYS A 405     -11.593   8.409   1.166  1.00  1.88           C  
ATOM   6278  NZ  LYS A 405     -10.508   9.417   1.188  1.00  1.88           N  
ATOM   6279  H   LYS A 405     -14.523  10.655   5.373  1.00  1.88           H  
ATOM   6280  HA  LYS A 405     -14.191  11.431   3.233  1.00  1.88           H  
ATOM   6281 1HB  LYS A 405     -14.731   8.480   2.848  1.00  1.88           H  
ATOM   6282 2HB  LYS A 405     -14.056   9.510   1.597  1.00  1.88           H  
ATOM   6283 1HG  LYS A 405     -12.167  10.078   3.139  1.00  1.88           H  
ATOM   6284 2HG  LYS A 405     -12.848   8.959   4.329  1.00  1.88           H  
ATOM   6285 1HD  LYS A 405     -11.166   7.730   3.176  1.00  1.88           H  
ATOM   6286 2HD  LYS A 405     -12.712   7.159   2.522  1.00  1.88           H  
ATOM   6287 1HE  LYS A 405     -11.250   7.523   0.633  1.00  1.88           H  
ATOM   6288 2HE  LYS A 405     -12.439   8.834   0.630  1.00  1.88           H  
ATOM   6289 1HZ  LYS A 405     -10.246   9.659   0.228  1.00  1.88           H  
ATOM   6290 2HZ  LYS A 405     -10.822  10.243   1.655  1.00  1.88           H  
ATOM   6291 3HZ  LYS A 405      -9.708   9.047   1.656  1.00  1.88           H  
ATOM   6292  N   ILE A 406     -16.723  12.106   2.622  1.00  1.94           N  
ATOM   6293  CA  ILE A 406     -17.927  12.401   1.836  1.00  1.94           C  
ATOM   6294  C   ILE A 406     -17.574  12.404   0.364  1.00  1.94           C  
ATOM   6295  O   ILE A 406     -16.768  13.229  -0.075  1.00  1.94           O  
ATOM   6296  CB  ILE A 406     -18.498  13.799   2.149  1.00  1.94           C  
ATOM   6297  CG1 ILE A 406     -18.939  13.904   3.593  1.00  1.94           C  
ATOM   6298  CG2 ILE A 406     -19.702  14.043   1.232  1.00  1.94           C  
ATOM   6299  CD1 ILE A 406     -19.260  15.313   4.029  1.00  1.94           C  
ATOM   6300  H   ILE A 406     -16.433  12.704   3.380  1.00  1.94           H  
ATOM   6301  HA  ILE A 406     -18.687  11.660   2.030  1.00  1.94           H  
ATOM   6302  HB  ILE A 406     -17.743  14.557   1.969  1.00  1.94           H  
ATOM   6303 1HG1 ILE A 406     -19.833  13.320   3.720  1.00  1.94           H  
ATOM   6304 2HG1 ILE A 406     -18.161  13.496   4.237  1.00  1.94           H  
ATOM   6305 1HG2 ILE A 406     -20.123  15.026   1.427  1.00  1.94           H  
ATOM   6306 2HG2 ILE A 406     -19.390  13.985   0.190  1.00  1.94           H  
ATOM   6307 3HG2 ILE A 406     -20.459  13.277   1.425  1.00  1.94           H  
ATOM   6308 1HD1 ILE A 406     -19.583  15.303   5.071  1.00  1.94           H  
ATOM   6309 2HD1 ILE A 406     -18.375  15.939   3.929  1.00  1.94           H  
ATOM   6310 3HD1 ILE A 406     -20.060  15.711   3.406  1.00  1.94           H  
ATOM   6311  N   GLY A 407     -18.173  11.489  -0.401  1.00  1.98           N  
ATOM   6312  CA  GLY A 407     -17.839  11.410  -1.823  1.00  1.98           C  
ATOM   6313  C   GLY A 407     -18.897  12.026  -2.724  1.00  1.98           C  
ATOM   6314  O   GLY A 407     -20.091  11.924  -2.443  1.00  1.98           O  
ATOM   6315  H   GLY A 407     -18.834  10.843   0.042  1.00  1.98           H  
ATOM   6316 1HA  GLY A 407     -16.885  11.908  -1.995  1.00  1.98           H  
ATOM   6317 2HA  GLY A 407     -17.694  10.367  -2.094  1.00  1.98           H  
ATOM   6318  N   ARG A 408     -18.471  12.635  -3.832  1.00  2.04           N  
ATOM   6319  CA  ARG A 408     -19.411  13.198  -4.807  1.00  2.04           C  
ATOM   6320  C   ARG A 408     -18.988  13.061  -6.287  1.00  2.04           C  
ATOM   6321  O   ARG A 408     -18.596  14.062  -6.888  1.00  2.04           O  
ATOM   6322  CB  ARG A 408     -19.698  14.673  -4.505  1.00  2.04           C  
ATOM   6323  CG  ARG A 408     -20.476  14.968  -3.178  1.00  2.04           C  
ATOM   6324  CD  ARG A 408     -21.900  14.505  -3.308  1.00  2.04           C  
ATOM   6325  NE  ARG A 408     -22.744  14.775  -2.130  1.00  2.04           N  
ATOM   6326  CZ  ARG A 408     -22.920  13.923  -1.084  1.00  2.04           C  
ATOM   6327  NH1 ARG A 408     -22.314  12.778  -1.017  1.00  2.04           N  
ATOM   6328  NH2 ARG A 408     -23.728  14.201  -0.090  1.00  2.04           N  
ATOM   6329  H   ARG A 408     -17.479  12.705  -4.003  1.00  2.04           H  
ATOM   6330  HA  ARG A 408     -20.358  12.671  -4.690  1.00  2.04           H  
ATOM   6331 1HB  ARG A 408     -18.756  15.219  -4.457  1.00  2.04           H  
ATOM   6332 2HB  ARG A 408     -20.278  15.100  -5.324  1.00  2.04           H  
ATOM   6333 1HG  ARG A 408     -20.016  14.494  -2.322  1.00  2.04           H  
ATOM   6334 2HG  ARG A 408     -20.494  16.044  -3.015  1.00  2.04           H  
ATOM   6335 1HD  ARG A 408     -22.354  15.001  -4.164  1.00  2.04           H  
ATOM   6336 2HD  ARG A 408     -21.906  13.430  -3.481  1.00  2.04           H  
ATOM   6337  HE  ARG A 408     -23.256  15.645  -2.114  1.00  2.04           H  
ATOM   6338 1HH1 ARG A 408     -21.646  12.479  -1.734  1.00  2.04           H  
ATOM   6339 2HH1 ARG A 408     -22.520  12.192  -0.208  1.00  2.04           H  
ATOM   6340 1HH2 ARG A 408     -24.247  15.067  -0.064  1.00  2.04           H  
ATOM   6341 2HH2 ARG A 408     -23.820  13.483   0.639  1.00  2.04           H  
ATOM   6342  N   PRO A 409     -18.999  11.849  -6.887  1.00  2.13           N  
ATOM   6343  CA  PRO A 409     -18.696  11.606  -8.292  1.00  2.13           C  
ATOM   6344  C   PRO A 409     -19.666  12.388  -9.165  1.00  2.13           C  
ATOM   6345  O   PRO A 409     -20.834  12.548  -8.803  1.00  2.13           O  
ATOM   6346  CB  PRO A 409     -18.940  10.109  -8.444  1.00  2.13           C  
ATOM   6347  CG  PRO A 409     -18.752   9.544  -7.068  1.00  2.13           C  
ATOM   6348  CD  PRO A 409     -19.290  10.621  -6.131  1.00  2.13           C  
ATOM   6349  HA  PRO A 409     -17.654  11.879  -8.508  1.00  2.13           H  
ATOM   6350 1HB  PRO A 409     -19.946   9.973  -8.809  1.00  2.13           H  
ATOM   6351 2HB  PRO A 409     -18.258   9.686  -9.197  1.00  2.13           H  
ATOM   6352 1HG  PRO A 409     -19.290   8.594  -6.990  1.00  2.13           H  
ATOM   6353 2HG  PRO A 409     -17.690   9.317  -6.895  1.00  2.13           H  
ATOM   6354 1HD  PRO A 409     -20.370  10.509  -5.964  1.00  2.13           H  
ATOM   6355 2HD  PRO A 409     -18.722  10.554  -5.221  1.00  2.13           H  
ATOM   6356  N   ARG A 410     -19.204  12.847 -10.322  1.00  2.28           N  
ATOM   6357  CA  ARG A 410     -20.048  13.601 -11.236  1.00  2.28           C  
ATOM   6358  C   ARG A 410     -20.669  12.784 -12.365  1.00  2.28           C  
ATOM   6359  O   ARG A 410     -20.076  11.823 -12.868  1.00  2.28           O  
ATOM   6360  CB  ARG A 410     -19.267  14.763 -11.842  1.00  2.28           C  
ATOM   6361  CG  ARG A 410     -20.053  15.630 -12.814  1.00  2.28           C  
ATOM   6362  CD  ARG A 410     -19.332  16.832 -13.263  1.00  2.28           C  
ATOM   6363  NE  ARG A 410     -20.148  17.580 -14.213  1.00  2.28           N  
ATOM   6364  CZ  ARG A 410     -19.748  18.660 -14.911  1.00  2.28           C  
ATOM   6365  NH1 ARG A 410     -18.530  19.131 -14.767  1.00  2.28           N  
ATOM   6366  NH2 ARG A 410     -20.585  19.250 -15.749  1.00  2.28           N  
ATOM   6367  H   ARG A 410     -18.234  12.700 -10.602  1.00  2.28           H  
ATOM   6368  HA  ARG A 410     -20.863  14.029 -10.653  1.00  2.28           H  
ATOM   6369 1HB  ARG A 410     -18.900  15.399 -11.046  1.00  2.28           H  
ATOM   6370 2HB  ARG A 410     -18.412  14.389 -12.381  1.00  2.28           H  
ATOM   6371 1HG  ARG A 410     -20.237  15.052 -13.716  1.00  2.28           H  
ATOM   6372 2HG  ARG A 410     -21.001  15.935 -12.373  1.00  2.28           H  
ATOM   6373 1HD  ARG A 410     -19.119  17.475 -12.412  1.00  2.28           H  
ATOM   6374 2HD  ARG A 410     -18.403  16.545 -13.754  1.00  2.28           H  
ATOM   6375  HE  ARG A 410     -21.102  17.249 -14.360  1.00  2.28           H  
ATOM   6376 1HH1 ARG A 410     -17.887  18.683 -14.131  1.00  2.28           H  
ATOM   6377 2HH1 ARG A 410     -18.237  19.940 -15.296  1.00  2.28           H  
ATOM   6378 1HH2 ARG A 410     -21.524  18.888 -15.862  1.00  2.28           H  
ATOM   6379 2HH2 ARG A 410     -20.288  20.059 -16.274  1.00  2.28           H  
ATOM   6380  N   GLN A 411     -21.895  13.175 -12.728  1.00  2.53           N  
ATOM   6381  CA  GLN A 411     -22.589  12.701 -13.923  1.00  2.53           C  
ATOM   6382  C   GLN A 411     -22.660  13.876 -14.897  1.00  2.53           C  
ATOM   6383  O   GLN A 411     -22.733  15.025 -14.460  1.00  2.53           O  
ATOM   6384  CB  GLN A 411     -24.002  12.228 -13.615  1.00  2.53           C  
ATOM   6385  CG  GLN A 411     -24.130  11.059 -12.683  1.00  2.53           C  
ATOM   6386  CD  GLN A 411     -23.615   9.773 -13.290  1.00  2.53           C  
ATOM   6387  OE1 GLN A 411     -23.933   9.428 -14.434  1.00  2.53           O  
ATOM   6388  NE2 GLN A 411     -22.846   9.045 -12.516  1.00  2.53           N  
ATOM   6389  H   GLN A 411     -22.336  13.904 -12.186  1.00  2.53           H  
ATOM   6390  HA  GLN A 411     -22.027  11.892 -14.374  1.00  2.53           H  
ATOM   6391 1HB  GLN A 411     -24.525  13.041 -13.148  1.00  2.53           H  
ATOM   6392 2HB  GLN A 411     -24.525  11.995 -14.542  1.00  2.53           H  
ATOM   6393 1HG  GLN A 411     -23.559  11.263 -11.777  1.00  2.53           H  
ATOM   6394 2HG  GLN A 411     -25.186  10.925 -12.439  1.00  2.53           H  
ATOM   6395 1HE2 GLN A 411     -22.491   8.161 -12.837  1.00  2.53           H  
ATOM   6396 2HE2 GLN A 411     -22.628   9.360 -11.594  1.00  2.53           H  
ATOM   6397  N   LEU A 412     -22.690  13.605 -16.197  1.00  2.94           N  
ATOM   6398  CA  LEU A 412     -22.825  14.693 -17.167  1.00  2.94           C  
ATOM   6399  C   LEU A 412     -24.243  14.872 -17.688  1.00  2.94           C  
ATOM   6400  O   LEU A 412     -24.599  15.953 -18.149  1.00  2.94           O  
ATOM   6401  CB  LEU A 412     -21.878  14.493 -18.341  1.00  2.94           C  
ATOM   6402  CG  LEU A 412     -20.431  14.481 -18.007  1.00  2.94           C  
ATOM   6403  CD1 LEU A 412     -19.639  14.228 -19.266  1.00  2.94           C  
ATOM   6404  CD2 LEU A 412     -20.043  15.767 -17.345  1.00  2.94           C  
ATOM   6405  H   LEU A 412     -22.601  12.651 -16.514  1.00  2.94           H  
ATOM   6406  HA  LEU A 412     -22.541  15.620 -16.673  1.00  2.94           H  
ATOM   6407 1HB  LEU A 412     -22.102  13.536 -18.799  1.00  2.94           H  
ATOM   6408 2HB  LEU A 412     -22.050  15.283 -19.070  1.00  2.94           H  
ATOM   6409  HG  LEU A 412     -20.251  13.707 -17.342  1.00  2.94           H  
ATOM   6410 1HD1 LEU A 412     -18.577  14.192 -19.024  1.00  2.94           H  
ATOM   6411 2HD1 LEU A 412     -19.944  13.278 -19.702  1.00  2.94           H  
ATOM   6412 3HD1 LEU A 412     -19.823  15.030 -19.978  1.00  2.94           H  
ATOM   6413 1HD2 LEU A 412     -18.985  15.740 -17.085  1.00  2.94           H  
ATOM   6414 2HD2 LEU A 412     -20.229  16.599 -18.023  1.00  2.94           H  
ATOM   6415 3HD2 LEU A 412     -20.634  15.894 -16.442  1.00  2.94           H  
ATOM   6416  N   TYR A 413     -25.036  13.802 -17.656  1.00  3.59           N  
ATOM   6417  CA  TYR A 413     -26.408  13.835 -18.169  1.00  3.59           C  
ATOM   6418  C   TYR A 413     -26.488  14.283 -19.632  1.00  3.59           C  
ATOM   6419  O   TYR A 413     -27.283  15.158 -19.978  1.00  3.59           O  
ATOM   6420  CB  TYR A 413     -27.271  14.749 -17.299  1.00  3.59           C  
ATOM   6421  CG  TYR A 413     -27.256  14.374 -15.832  1.00  3.59           C  
ATOM   6422  CD1 TYR A 413     -26.636  15.213 -14.917  1.00  3.59           C  
ATOM   6423  CD2 TYR A 413     -27.856  13.201 -15.400  1.00  3.59           C  
ATOM   6424  CE1 TYR A 413     -26.623  14.886 -13.579  1.00  3.59           C  
ATOM   6425  CE2 TYR A 413     -27.842  12.871 -14.058  1.00  3.59           C  
ATOM   6426  CZ  TYR A 413     -27.232  13.708 -13.150  1.00  3.59           C  
ATOM   6427  OH  TYR A 413     -27.219  13.383 -11.812  1.00  3.59           O  
ATOM   6428  H   TYR A 413     -24.685  12.949 -17.254  1.00  3.59           H  
ATOM   6429  HA  TYR A 413     -26.814  12.824 -18.119  1.00  3.59           H  
ATOM   6430 1HB  TYR A 413     -26.948  15.783 -17.393  1.00  3.59           H  
ATOM   6431 2HB  TYR A 413     -28.301  14.703 -17.648  1.00  3.59           H  
ATOM   6432  HD1 TYR A 413     -26.160  16.134 -15.259  1.00  3.59           H  
ATOM   6433  HD2 TYR A 413     -28.341  12.539 -16.119  1.00  3.59           H  
ATOM   6434  HE1 TYR A 413     -26.137  15.547 -12.863  1.00  3.59           H  
ATOM   6435  HE2 TYR A 413     -28.314  11.949 -13.718  1.00  3.59           H  
ATOM   6436  HH  TYR A 413     -26.666  14.008 -11.337  1.00  3.59           H  
ATOM   6437  N   THR A 414     -25.661  13.684 -20.485  1.00  4.53           N  
ATOM   6438  CA  THR A 414     -25.635  14.033 -21.902  1.00  4.53           C  
ATOM   6439  C   THR A 414     -26.807  13.392 -22.639  1.00  4.53           C  
ATOM   6440  O   THR A 414     -27.482  12.519 -22.092  1.00  4.53           O  
ATOM   6441  CB  THR A 414     -24.305  13.598 -22.543  1.00  4.53           C  
ATOM   6442  OG1 THR A 414     -24.190  12.169 -22.496  1.00  4.53           O  
ATOM   6443  CG2 THR A 414     -23.160  14.206 -21.768  1.00  4.53           C  
ATOM   6444  H   THR A 414     -25.034  12.976 -20.138  1.00  4.53           H  
ATOM   6445  HA  THR A 414     -25.728  15.116 -21.995  1.00  4.53           H  
ATOM   6446  HB  THR A 414     -24.266  13.929 -23.579  1.00  4.53           H  
ATOM   6447  HG1 THR A 414     -24.909  11.773 -23.000  1.00  4.53           H  
ATOM   6448 1HG2 THR A 414     -22.210  13.899 -22.204  1.00  4.53           H  
ATOM   6449 2HG2 THR A 414     -23.236  15.293 -21.788  1.00  4.53           H  
ATOM   6450 3HG2 THR A 414     -23.222  13.859 -20.754  1.00  4.53           H  
ATOM   6451  N   GLY A 415     -27.024  13.807 -23.887  1.00  5.82           N  
ATOM   6452  CA  GLY A 415     -28.142  13.302 -24.677  1.00  5.82           C  
ATOM   6453  C   GLY A 415     -29.291  14.295 -24.564  1.00  5.82           C  
ATOM   6454  O   GLY A 415     -29.061  15.477 -24.310  1.00  5.82           O  
ATOM   6455  H   GLY A 415     -26.421  14.513 -24.283  1.00  5.82           H  
ATOM   6456 1HA  GLY A 415     -27.844  13.187 -25.719  1.00  5.82           H  
ATOM   6457 2HA  GLY A 415     -28.452  12.326 -24.307  1.00  5.82           H  
ATOM   6458  N   HIS A 416     -30.515  13.852 -24.817  1.00  7.46           N  
ATOM   6459  CA  HIS A 416     -31.624  14.795 -24.806  1.00  7.46           C  
ATOM   6460  C   HIS A 416     -31.920  15.204 -23.370  1.00  7.46           C  
ATOM   6461  O   HIS A 416     -31.849  14.378 -22.459  1.00  7.46           O  
ATOM   6462  CB  HIS A 416     -32.869  14.178 -25.447  1.00  7.46           C  
ATOM   6463  CG  HIS A 416     -32.716  13.908 -26.919  1.00  7.46           C  
ATOM   6464  ND1 HIS A 416     -32.601  14.916 -27.856  1.00  7.46           N  
ATOM   6465  CD2 HIS A 416     -32.660  12.744 -27.610  1.00  7.46           C  
ATOM   6466  CE1 HIS A 416     -32.482  14.382 -29.060  1.00  7.46           C  
ATOM   6467  NE2 HIS A 416     -32.516  13.067 -28.938  1.00  7.46           N  
ATOM   6468  H   HIS A 416     -30.673  12.875 -25.015  1.00  7.46           H  
ATOM   6469  HA  HIS A 416     -31.357  15.693 -25.364  1.00  7.46           H  
ATOM   6470 1HB  HIS A 416     -33.108  13.238 -24.949  1.00  7.46           H  
ATOM   6471 2HB  HIS A 416     -33.723  14.846 -25.307  1.00  7.46           H  
ATOM   6472  HD2 HIS A 416     -32.721  11.739 -27.192  1.00  7.46           H  
ATOM   6473  HE1 HIS A 416     -32.375  14.933 -29.994  1.00  7.46           H  
ATOM   6474  HE2 HIS A 416     -32.446  12.402 -29.695  1.00  7.46           H  
ATOM   6475  N   THR A 417     -32.320  16.460 -23.181  1.00  9.42           N  
ATOM   6476  CA  THR A 417     -32.650  16.980 -21.855  1.00  9.42           C  
ATOM   6477  C   THR A 417     -34.152  17.164 -21.664  1.00  9.42           C  
ATOM   6478  O   THR A 417     -34.609  17.627 -20.618  1.00  9.42           O  
ATOM   6479  CB  THR A 417     -31.924  18.312 -21.616  1.00  9.42           C  
ATOM   6480  OG1 THR A 417     -32.348  19.275 -22.595  1.00  9.42           O  
ATOM   6481  CG2 THR A 417     -30.417  18.096 -21.740  1.00  9.42           C  
ATOM   6482  H   THR A 417     -32.356  17.083 -23.976  1.00  9.42           H  
ATOM   6483  HA  THR A 417     -32.303  16.266 -21.108  1.00  9.42           H  
ATOM   6484  HB  THR A 417     -32.160  18.686 -20.620  1.00  9.42           H  
ATOM   6485  HG1 THR A 417     -33.279  19.485 -22.457  1.00  9.42           H  
ATOM   6486 1HG2 THR A 417     -29.897  19.037 -21.573  1.00  9.42           H  
ATOM   6487 2HG2 THR A 417     -30.092  17.365 -20.997  1.00  9.42           H  
ATOM   6488 3HG2 THR A 417     -30.178  17.723 -22.738  1.00  9.42           H  
ATOM   6489  N   GLN A 418     -34.903  16.816 -22.698  1.00 11.63           N  
ATOM   6490  CA  GLN A 418     -36.352  16.940 -22.717  1.00 11.63           C  
ATOM   6491  C   GLN A 418     -36.931  15.797 -23.536  1.00 11.63           C  
ATOM   6492  O   GLN A 418     -36.488  15.553 -24.657  1.00 11.63           O  
ATOM   6493  CB  GLN A 418     -36.740  18.300 -23.314  1.00 11.63           C  
ATOM   6494  CG  GLN A 418     -38.228  18.616 -23.347  1.00 11.63           C  
ATOM   6495  CD  GLN A 418     -38.482  20.040 -23.861  1.00 11.63           C  
ATOM   6496  OE1 GLN A 418     -37.646  20.933 -23.653  1.00 11.63           O  
ATOM   6497  NE2 GLN A 418     -39.609  20.260 -24.525  1.00 11.63           N  
ATOM   6498  H   GLN A 418     -34.439  16.437 -23.507  1.00 11.63           H  
ATOM   6499  HA  GLN A 418     -36.731  16.866 -21.698  1.00 11.63           H  
ATOM   6500 1HB  GLN A 418     -36.249  19.093 -22.748  1.00 11.63           H  
ATOM   6501 2HB  GLN A 418     -36.373  18.358 -24.338  1.00 11.63           H  
ATOM   6502 1HG  GLN A 418     -38.735  17.917 -24.022  1.00 11.63           H  
ATOM   6503 2HG  GLN A 418     -38.639  18.532 -22.343  1.00 11.63           H  
ATOM   6504 1HE2 GLN A 418     -39.818  21.165 -24.880  1.00 11.63           H  
ATOM   6505 2HE2 GLN A 418     -40.277  19.489 -24.684  1.00 11.63           H  
ATOM   6506  N   ARG A 419     -37.920  15.099 -22.979  1.00 14.00           N  
ATOM   6507  CA  ARG A 419     -38.539  13.977 -23.686  1.00 14.00           C  
ATOM   6508  C   ARG A 419     -40.022  14.178 -23.985  1.00 14.00           C  
ATOM   6509  O   ARG A 419     -40.656  13.311 -24.585  1.00 14.00           O  
ATOM   6510  CB  ARG A 419     -38.368  12.695 -22.884  1.00 14.00           C  
ATOM   6511  CG  ARG A 419     -36.916  12.267 -22.671  1.00 14.00           C  
ATOM   6512  CD  ARG A 419     -36.814  10.971 -21.936  1.00 14.00           C  
ATOM   6513  NE  ARG A 419     -35.427  10.582 -21.717  1.00 14.00           N  
ATOM   6514  CZ  ARG A 419     -35.029   9.438 -21.126  1.00 14.00           C  
ATOM   6515  NH1 ARG A 419     -35.920   8.569 -20.699  1.00 14.00           N  
ATOM   6516  NH2 ARG A 419     -33.739   9.191 -20.976  1.00 14.00           N  
ATOM   6517  H   ARG A 419     -38.228  15.334 -22.047  1.00 14.00           H  
ATOM   6518  HA  ARG A 419     -38.022  13.849 -24.638  1.00 14.00           H  
ATOM   6519 1HB  ARG A 419     -38.828  12.814 -21.904  1.00 14.00           H  
ATOM   6520 2HB  ARG A 419     -38.884  11.880 -23.390  1.00 14.00           H  
ATOM   6521 1HG  ARG A 419     -36.426  12.155 -23.640  1.00 14.00           H  
ATOM   6522 2HG  ARG A 419     -36.393  13.028 -22.091  1.00 14.00           H  
ATOM   6523 1HD  ARG A 419     -37.300  11.063 -20.965  1.00 14.00           H  
ATOM   6524 2HD  ARG A 419     -37.302  10.186 -22.513  1.00 14.00           H  
ATOM   6525  HE  ARG A 419     -34.707  11.221 -22.028  1.00 14.00           H  
ATOM   6526 1HH1 ARG A 419     -36.906   8.757 -20.815  1.00 14.00           H  
ATOM   6527 2HH1 ARG A 419     -35.618   7.713 -20.257  1.00 14.00           H  
ATOM   6528 1HH2 ARG A 419     -33.055   9.862 -21.304  1.00 14.00           H  
ATOM   6529 2HH2 ARG A 419     -33.437   8.336 -20.534  1.00 14.00           H  
ATOM   6530  N   ASP A 420     -40.584  15.299 -23.531  1.00 16.33           N  
ATOM   6531  CA  ASP A 420     -42.011  15.591 -23.715  1.00 16.33           C  
ATOM   6532  C   ASP A 420     -42.915  14.444 -23.264  1.00 16.33           C  
ATOM   6533  O   ASP A 420     -43.850  14.071 -23.967  1.00 16.33           O  
ATOM   6534  CB  ASP A 420     -42.311  15.952 -25.171  1.00 16.33           C  
ATOM   6535  CG  ASP A 420     -41.596  17.234 -25.596  1.00 16.33           C  
ATOM   6536  OD1 ASP A 420     -41.461  18.110 -24.764  1.00 16.33           O  
ATOM   6537  OD2 ASP A 420     -41.186  17.329 -26.725  1.00 16.33           O  
ATOM   6538  H   ASP A 420     -40.003  15.972 -23.060  1.00 16.33           H  
ATOM   6539  HA  ASP A 420     -42.256  16.460 -23.103  1.00 16.33           H  
ATOM   6540 1HB  ASP A 420     -42.007  15.137 -25.829  1.00 16.33           H  
ATOM   6541 2HB  ASP A 420     -43.385  16.089 -25.296  1.00 16.33           H  
ATOM   6542  N   PHE A 421     -42.624  13.873 -22.098  1.00 18.41           N  
ATOM   6543  CA  PHE A 421     -43.406  12.759 -21.577  1.00 18.41           C  
ATOM   6544  C   PHE A 421     -44.872  13.102 -21.381  1.00 18.41           C  
ATOM   6545  O   PHE A 421     -45.202  14.136 -20.791  1.00 18.41           O  
ATOM   6546  CB  PHE A 421     -42.845  12.314 -20.223  1.00 18.41           C  
ATOM   6547  CG  PHE A 421     -43.571  11.149 -19.577  1.00 18.41           C  
ATOM   6548  CD1 PHE A 421     -43.309   9.840 -19.950  1.00 18.41           C  
ATOM   6549  CD2 PHE A 421     -44.521  11.376 -18.586  1.00 18.41           C  
ATOM   6550  CE1 PHE A 421     -43.970   8.787 -19.341  1.00 18.41           C  
ATOM   6551  CE2 PHE A 421     -45.184  10.329 -17.982  1.00 18.41           C  
ATOM   6552  CZ  PHE A 421     -44.907   9.034 -18.357  1.00 18.41           C  
ATOM   6553  H   PHE A 421     -41.843  14.222 -21.568  1.00 18.41           H  
ATOM   6554  HA  PHE A 421     -43.338  11.933 -22.286  1.00 18.41           H  
ATOM   6555 1HB  PHE A 421     -41.800  12.034 -20.344  1.00 18.41           H  
ATOM   6556 2HB  PHE A 421     -42.876  13.153 -19.531  1.00 18.41           H  
ATOM   6557  HD1 PHE A 421     -42.569   9.645 -20.725  1.00 18.41           H  
ATOM   6558  HD2 PHE A 421     -44.739  12.401 -18.287  1.00 18.41           H  
ATOM   6559  HE1 PHE A 421     -43.751   7.763 -19.641  1.00 18.41           H  
ATOM   6560  HE2 PHE A 421     -45.926  10.525 -17.208  1.00 18.41           H  
ATOM   6561  HZ  PHE A 421     -45.429   8.207 -17.878  1.00 18.41           H  
ATOM   6562  N   THR A 422     -45.734  12.207 -21.856  1.00 20.12           N  
ATOM   6563  CA  THR A 422     -47.176  12.325 -21.710  1.00 20.12           C  
ATOM   6564  C   THR A 422     -47.747  11.000 -21.215  1.00 20.12           C  
ATOM   6565  O   THR A 422     -47.135   9.950 -21.452  1.00 20.12           O  
ATOM   6566  CB  THR A 422     -47.847  12.679 -23.049  1.00 20.12           C  
ATOM   6567  OG1 THR A 422     -47.629  11.616 -23.994  1.00 20.12           O  
ATOM   6568  CG2 THR A 422     -47.312  13.973 -23.629  1.00 20.12           C  
ATOM   6569  H   THR A 422     -45.361  11.404 -22.339  1.00 20.12           H  
ATOM   6570  HA  THR A 422     -47.401  13.099 -20.976  1.00 20.12           H  
ATOM   6571  HB  THR A 422     -48.904  12.790 -22.877  1.00 20.12           H  
ATOM   6572  HG1 THR A 422     -48.165  11.794 -24.776  1.00 20.12           H  
ATOM   6573 1HG2 THR A 422     -47.830  14.185 -24.564  1.00 20.12           H  
ATOM   6574 2HG2 THR A 422     -47.485  14.785 -22.923  1.00 20.12           H  
ATOM   6575 3HG2 THR A 422     -46.260  13.881 -23.819  1.00 20.12           H  
ATOM   6576  N   ALA A 423     -48.926  11.043 -20.573  1.00 21.28           N  
ATOM   6577  CA  ALA A 423     -49.622   9.827 -20.148  1.00 21.28           C  
ATOM   6578  C   ALA A 423     -51.131  10.029 -19.953  1.00 21.28           C  
ATOM   6579  O   ALA A 423     -51.686   9.538 -18.971  1.00 21.28           O  
ATOM   6580  CB  ALA A 423     -49.025   9.324 -18.843  1.00 21.28           C  
ATOM   6581  H   ALA A 423     -49.357  11.942 -20.404  1.00 21.28           H  
ATOM   6582  HA  ALA A 423     -49.485   9.076 -20.924  1.00 21.28           H  
ATOM   6583 1HB  ALA A 423     -49.519   8.399 -18.551  1.00 21.28           H  
ATOM   6584 2HB  ALA A 423     -47.963   9.141 -18.971  1.00 21.28           H  
ATOM   6585 3HB  ALA A 423     -49.169  10.074 -18.067  1.00 21.28           H  
ATOM   6586  N   LEU A 424     -51.803  10.730 -20.867  1.00 21.81           N  
ATOM   6587  CA  LEU A 424     -53.244  10.985 -20.703  1.00 21.81           C  
ATOM   6588  C   LEU A 424     -54.062  10.349 -21.820  1.00 21.81           C  
ATOM   6589  O   LEU A 424     -55.104  10.868 -22.217  1.00 21.81           O  
ATOM   6590  CB  LEU A 424     -53.495  12.493 -20.680  1.00 21.81           C  
ATOM   6591  CG  LEU A 424     -52.809  13.259 -19.543  1.00 21.81           C  
ATOM   6592  CD1 LEU A 424     -52.999  14.743 -19.769  1.00 21.81           C  
ATOM   6593  CD2 LEU A 424     -53.384  12.821 -18.214  1.00 21.81           C  
ATOM   6594  H   LEU A 424     -51.326  11.115 -21.697  1.00 21.81           H  
ATOM   6595  HA  LEU A 424     -53.571  10.559 -19.756  1.00 21.81           H  
ATOM   6596 1HB  LEU A 424     -53.149  12.919 -21.612  1.00 21.81           H  
ATOM   6597 2HB  LEU A 424     -54.565  12.666 -20.604  1.00 21.81           H  
ATOM   6598  HG  LEU A 424     -51.741  13.055 -19.558  1.00 21.81           H  
ATOM   6599 1HD1 LEU A 424     -52.503  15.300 -18.976  1.00 21.81           H  
ATOM   6600 2HD1 LEU A 424     -52.564  15.017 -20.736  1.00 21.81           H  
ATOM   6601 3HD1 LEU A 424     -54.062  14.978 -19.768  1.00 21.81           H  
ATOM   6602 1HD2 LEU A 424     -52.894  13.364 -17.406  1.00 21.81           H  
ATOM   6603 2HD2 LEU A 424     -54.454  13.029 -18.194  1.00 21.81           H  
ATOM   6604 3HD2 LEU A 424     -53.219  11.748 -18.083  1.00 21.81           H  
ATOM   6605  N   LYS A 425     -53.530   9.253 -22.372  1.00 21.84           N  
ATOM   6606  CA  LYS A 425     -54.057   8.523 -23.543  1.00 21.84           C  
ATOM   6607  C   LYS A 425     -53.893   9.373 -24.814  1.00 21.84           C  
ATOM   6608  O   LYS A 425     -54.266   8.980 -25.923  1.00 21.84           O  
ATOM   6609  CB  LYS A 425     -55.525   8.117 -23.351  1.00 21.84           C  
ATOM   6610  CG  LYS A 425     -55.797   7.253 -22.116  1.00 21.84           C  
ATOM   6611  CD  LYS A 425     -57.259   6.831 -22.055  1.00 21.84           C  
ATOM   6612  CE  LYS A 425     -57.554   6.010 -20.807  1.00 21.84           C  
ATOM   6613  NZ  LYS A 425     -58.993   5.634 -20.716  1.00 21.84           N  
ATOM   6614  H   LYS A 425     -52.684   8.904 -21.944  1.00 21.84           H  
ATOM   6615  HA  LYS A 425     -53.470   7.614 -23.676  1.00 21.84           H  
ATOM   6616 1HB  LYS A 425     -56.165   8.995 -23.309  1.00 21.84           H  
ATOM   6617 2HB  LYS A 425     -55.846   7.540 -24.218  1.00 21.84           H  
ATOM   6618 1HG  LYS A 425     -55.169   6.362 -22.151  1.00 21.84           H  
ATOM   6619 2HG  LYS A 425     -55.554   7.813 -21.214  1.00 21.84           H  
ATOM   6620 1HD  LYS A 425     -57.893   7.720 -22.054  1.00 21.84           H  
ATOM   6621 2HD  LYS A 425     -57.501   6.236 -22.935  1.00 21.84           H  
ATOM   6622 1HE  LYS A 425     -56.952   5.103 -20.827  1.00 21.84           H  
ATOM   6623 2HE  LYS A 425     -57.285   6.593 -19.926  1.00 21.84           H  
ATOM   6624 1HZ  LYS A 425     -59.148   5.093 -19.878  1.00 21.84           H  
ATOM   6625 2HZ  LYS A 425     -59.559   6.471 -20.686  1.00 21.84           H  
ATOM   6626 3HZ  LYS A 425     -59.249   5.084 -21.524  1.00 21.84           H  
ATOM   6627  N   ASP A 426     -53.142  10.456 -24.656  1.00 21.65           N  
ATOM   6628  CA  ASP A 426     -52.769  11.415 -25.680  1.00 21.65           C  
ATOM   6629  C   ASP A 426     -51.569  10.950 -26.492  1.00 21.65           C  
ATOM   6630  O   ASP A 426     -51.080  11.640 -27.385  1.00 21.65           O  
ATOM   6631  CB  ASP A 426     -52.572  12.782 -25.008  1.00 21.65           C  
ATOM   6632  CG  ASP A 426     -51.530  12.787 -23.854  1.00 21.65           C  
ATOM   6633  OD1 ASP A 426     -50.993  11.738 -23.519  1.00 21.65           O  
ATOM   6634  OD2 ASP A 426     -51.306  13.834 -23.292  1.00 21.65           O  
ATOM   6635  H   ASP A 426     -52.859  10.665 -23.716  1.00 21.65           H  
ATOM   6636  HA  ASP A 426     -53.610  11.514 -26.367  1.00 21.65           H  
ATOM   6637 1HB  ASP A 426     -52.265  13.511 -25.758  1.00 21.65           H  
ATOM   6638 2HB  ASP A 426     -53.528  13.117 -24.601  1.00 21.65           H  
ATOM   6639  N   ARG A 427     -51.156   9.727 -26.190  1.00 21.34           N  
ATOM   6640  CA  ARG A 427     -50.108   9.004 -26.871  1.00 21.34           C  
ATOM   6641  C   ARG A 427     -50.657   8.446 -28.183  1.00 21.34           C  
ATOM   6642  O   ARG A 427     -49.902   8.141 -29.105  1.00 21.34           O  
ATOM   6643  CB  ARG A 427     -49.621   7.857 -26.004  1.00 21.34           C  
ATOM   6644  CG  ARG A 427     -48.898   8.273 -24.737  1.00 21.34           C  
ATOM   6645  CD  ARG A 427     -48.519   7.096 -23.916  1.00 21.34           C  
ATOM   6646  NE  ARG A 427     -47.849   7.489 -22.708  1.00 21.34           N  
ATOM   6647  CZ  ARG A 427     -47.473   6.680 -21.719  1.00 21.34           C  
ATOM   6648  NH1 ARG A 427     -47.692   5.383 -21.749  1.00 21.34           N  
ATOM   6649  NH2 ARG A 427     -46.877   7.252 -20.728  1.00 21.34           N  
ATOM   6650  H   ARG A 427     -51.613   9.281 -25.412  1.00 21.34           H  
ATOM   6651  HA  ARG A 427     -49.283   9.684 -27.084  1.00 21.34           H  
ATOM   6652 1HB  ARG A 427     -50.471   7.242 -25.712  1.00 21.34           H  
ATOM   6653 2HB  ARG A 427     -48.944   7.227 -26.582  1.00 21.34           H  
ATOM   6654 1HG  ARG A 427     -47.990   8.821 -24.991  1.00 21.34           H  
ATOM   6655 2HG  ARG A 427     -49.549   8.921 -24.138  1.00 21.34           H  
ATOM   6656 1HD  ARG A 427     -49.413   6.537 -23.643  1.00 21.34           H  
ATOM   6657 2HD  ARG A 427     -47.847   6.456 -24.485  1.00 21.34           H  
ATOM   6658  HE  ARG A 427     -47.632   8.487 -22.560  1.00 21.34           H  
ATOM   6659 1HH1 ARG A 427     -48.160   4.970 -22.542  1.00 21.34           H  
ATOM   6660 2HH1 ARG A 427     -47.391   4.802 -20.981  1.00 21.34           H  
ATOM   6661 1HH2 ARG A 427     -46.751   8.275 -20.832  1.00 21.34           H  
ATOM   6662 2HH2 ARG A 427     -46.558   6.726 -19.933  1.00 21.34           H  
ATOM   6663  N   GLY A 428     -51.987   8.275 -28.247  1.00 21.06           N  
ATOM   6664  CA  GLY A 428     -52.624   7.701 -29.425  1.00 21.06           C  
ATOM   6665  C   GLY A 428     -53.892   6.936 -29.061  1.00 21.06           C  
ATOM   6666  O   GLY A 428     -54.297   6.015 -29.773  1.00 21.06           O  
ATOM   6667  H   GLY A 428     -52.582   8.557 -27.464  1.00 21.06           H  
ATOM   6668 1HA  GLY A 428     -52.867   8.498 -30.127  1.00 21.06           H  
ATOM   6669 2HA  GLY A 428     -51.926   7.033 -29.927  1.00 21.06           H  
ENDMDL

