REMARK ID 102698 MODEL 1 2021-07-24_00000031_1_19
PFRMAT TS
TARGET 2021-07-24_00000031_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6670
ENDMDL

REMARK ID 102698 MODEL 2 2021-07-24_00000031_1_19
PFRMAT TS
TARGET 2021-07-24_00000031_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6670
ENDMDL

REMARK ID 102698 MODEL 3 2021-07-24_00000031_1_19
PFRMAT TS
TARGET 2021-07-24_00000031_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6670
ENDMDL

REMARK ID 102698 MODEL 4 2021-07-24_00000031_1_19
PFRMAT TS
TARGET 2021-07-24_00000031_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6670
ENDMDL

REMARK ID 102698 MODEL 5 2021-07-24_00000031_1_19
PFRMAT TS
TARGET 2021-07-24_00000031_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6670
ENDMDL

