REMARK ID 305093 DOMAINID 300865 MODEL 1 2022-05-14_00000135_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.190   0.443  -2.196  1.00  4.68           N  
ATOM      2  CA  GLY A   1       1.584   0.465  -0.792  1.00  4.68           C  
ATOM      3  C   GLY A   1       1.667   1.892  -0.263  1.00  4.68           C  
ATOM      4  O   GLY A   1       2.061   2.808  -0.986  1.00  4.68           O  
ATOM      5  H   GLY A   1       0.844   1.293  -2.617  1.00  4.68           H  
ATOM      6 1HA  GLY A   1       0.864  -0.104  -0.203  1.00  4.68           H  
ATOM      7 2HA  GLY A   1       2.550  -0.026  -0.678  1.00  4.68           H  
ATOM      8  N   SER A   2       1.279   2.070   1.000  1.00  3.66           N  
ATOM      9  CA  SER A   2       1.303   3.373   1.664  1.00  3.66           C  
ATOM     10  C   SER A   2       2.370   3.417   2.777  1.00  3.66           C  
ATOM     11  O   SER A   2       3.521   3.777   2.532  1.00  3.66           O  
ATOM     12  CB  SER A   2      -0.091   3.709   2.200  1.00  3.66           C  
ATOM     13  OG  SER A   2      -0.515   2.777   3.162  1.00  3.66           O  
ATOM     14  H   SER A   2       0.963   1.266   1.521  1.00  3.66           H  
ATOM     15  HA  SER A   2       1.565   4.131   0.925  1.00  3.66           H  
ATOM     16 1HB  SER A   2      -0.070   4.705   2.645  1.00  3.66           H  
ATOM     17 2HB  SER A   2      -0.801   3.735   1.376  1.00  3.66           H  
ATOM     18  HG  SER A   2      -1.370   3.098   3.480  1.00  3.66           H  
ATOM     19  N   GLY A   3       1.980   3.019   3.984  1.00  2.73           N  
ATOM     20  CA  GLY A   3       2.850   3.019   5.155  1.00  2.73           C  
ATOM     21  C   GLY A   3       2.435   4.098   6.141  1.00  2.73           C  
ATOM     22  O   GLY A   3       1.786   5.077   5.755  1.00  2.73           O  
ATOM     23  H   GLY A   3       1.021   2.728   4.076  1.00  2.73           H  
ATOM     24 1HA  GLY A   3       2.792   2.046   5.640  1.00  2.73           H  
ATOM     25 2HA  GLY A   3       3.883   3.175   4.853  1.00  2.73           H  
ATOM     26  N   THR A   4       2.749   3.879   7.419  1.00  2.02           N  
ATOM     27  CA  THR A   4       2.346   4.817   8.473  1.00  2.02           C  
ATOM     28  C   THR A   4       3.481   5.256   9.391  1.00  2.02           C  
ATOM     29  O   THR A   4       4.174   6.246   9.157  1.00  2.02           O  
ATOM     30  CB  THR A   4       1.220   4.211   9.364  1.00  2.02           C  
ATOM     31  OG1 THR A   4       1.645   2.944   9.940  1.00  2.02           O  
ATOM     32  CG2 THR A   4      -0.032   3.977   8.540  1.00  2.02           C  
ATOM     33  H   THR A   4       3.324   3.061   7.631  1.00  2.02           H  
ATOM     34  HA  THR A   4       1.951   5.714   7.995  1.00  2.02           H  
ATOM     35  HB  THR A   4       0.984   4.906  10.172  1.00  2.02           H  
ATOM     36  HG1 THR A   4       2.017   3.085  10.860  1.00  2.02           H  
ATOM     37 1HG2 THR A   4      -0.812   3.565   9.180  1.00  2.02           H  
ATOM     38 2HG2 THR A   4      -0.368   4.923   8.116  1.00  2.02           H  
ATOM     39 3HG2 THR A   4       0.179   3.276   7.736  1.00  2.02           H  
ATOM     40  N   GLY A   5       3.606   4.490  10.459  1.00  1.54           N  
ATOM     41  CA  GLY A   5       4.490   4.678  11.602  1.00  1.54           C  
ATOM     42  C   GLY A   5       3.868   3.828  12.702  1.00  1.54           C  
ATOM     43  O   GLY A   5       2.856   3.165  12.438  1.00  1.54           O  
ATOM     44  H   GLY A   5       2.996   3.689  10.478  1.00  1.54           H  
ATOM     45 1HA  GLY A   5       5.500   4.336  11.373  1.00  1.54           H  
ATOM     46 2HA  GLY A   5       4.537   5.727  11.896  1.00  1.54           H  
ATOM     47  N   CYS A   6       4.459   3.807  13.901  1.00  1.27           N  
ATOM     48  CA  CYS A   6       3.899   2.975  14.964  1.00  1.27           C  
ATOM     49  C   CYS A   6       2.737   3.674  15.663  1.00  1.27           C  
ATOM     50  O   CYS A   6       2.818   4.874  15.925  1.00  1.27           O  
ATOM     51  CB  CYS A   6       4.926   2.630  16.035  1.00  1.27           C  
ATOM     52  SG  CYS A   6       6.251   1.597  15.502  1.00  1.27           S  
ATOM     53  H   CYS A   6       5.275   4.386  14.074  1.00  1.27           H  
ATOM     54  HA  CYS A   6       3.563   2.047  14.515  1.00  1.27           H  
ATOM     55 1HB  CYS A   6       5.349   3.531  16.447  1.00  1.27           H  
ATOM     56 2HB  CYS A   6       4.419   2.117  16.831  1.00  1.27           H  
ATOM     57  N   PRO A   7       1.649   2.978  16.000  1.00  1.15           N  
ATOM     58  CA  PRO A   7       0.576   3.495  16.819  1.00  1.15           C  
ATOM     59  C   PRO A   7       1.161   3.908  18.167  1.00  1.15           C  
ATOM     60  O   PRO A   7       2.186   3.359  18.558  1.00  1.15           O  
ATOM     61  CB  PRO A   7      -0.348   2.285  16.979  1.00  1.15           C  
ATOM     62  CG  PRO A   7      -0.059   1.418  15.773  1.00  1.15           C  
ATOM     63  CD  PRO A   7       1.414   1.616  15.480  1.00  1.15           C  
ATOM     64  HA  PRO A   7       0.088   4.308  16.270  1.00  1.15           H  
ATOM     65 1HB  PRO A   7      -0.136   1.782  17.938  1.00  1.15           H  
ATOM     66 2HB  PRO A   7      -1.394   2.619  17.021  1.00  1.15           H  
ATOM     67 1HG  PRO A   7      -0.311   0.368  15.986  1.00  1.15           H  
ATOM     68 2HG  PRO A   7      -0.691   1.731  14.929  1.00  1.15           H  
ATOM     69 1HD  PRO A   7       2.042   0.872  15.996  1.00  1.15           H  
ATOM     70 2HD  PRO A   7       1.524   1.579  14.380  1.00  1.15           H  
ATOM     71  N   PRO A   8       0.586   4.866  18.888  1.00  1.15           N  
ATOM     72  CA  PRO A   8       0.988   5.243  20.230  1.00  1.15           C  
ATOM     73  C   PRO A   8       0.901   4.098  21.218  1.00  1.15           C  
ATOM     74  O   PRO A   8       0.017   3.244  21.127  1.00  1.15           O  
ATOM     75  CB  PRO A   8      -0.018   6.343  20.581  1.00  1.15           C  
ATOM     76  CG  PRO A   8      -0.474   6.899  19.243  1.00  1.15           C  
ATOM     77  CD  PRO A   8      -0.468   5.716  18.302  1.00  1.15           C  
ATOM     78  HA  PRO A   8       2.017   5.597  20.207  1.00  1.15           H  
ATOM     79 1HB  PRO A   8      -0.842   5.914  21.173  1.00  1.15           H  
ATOM     80 2HB  PRO A   8       0.464   7.100  21.219  1.00  1.15           H  
ATOM     81 1HG  PRO A   8      -1.472   7.352  19.341  1.00  1.15           H  
ATOM     82 2HG  PRO A   8       0.200   7.700  18.899  1.00  1.15           H  
ATOM     83 1HD  PRO A   8      -1.435   5.198  18.285  1.00  1.15           H  
ATOM     84 2HD  PRO A   8      -0.175   6.110  17.317  1.00  1.15           H  
ATOM     85  N   LEU A   9       1.805   4.108  22.188  1.00  1.24           N  
ATOM     86  CA  LEU A   9       1.793   3.111  23.242  1.00  1.24           C  
ATOM     87  C   LEU A   9       0.566   3.410  24.126  1.00  1.24           C  
ATOM     88  O   LEU A   9       0.278   4.584  24.356  1.00  1.24           O  
ATOM     89  CB  LEU A   9       3.121   3.202  24.008  1.00  1.24           C  
ATOM     90  CG  LEU A   9       4.367   2.813  23.157  1.00  1.24           C  
ATOM     91  CD1 LEU A   9       5.677   3.140  23.858  1.00  1.24           C  
ATOM     92  CD2 LEU A   9       4.309   1.330  22.923  1.00  1.24           C  
ATOM     93  H   LEU A   9       2.515   4.827  22.199  1.00  1.24           H  
ATOM     94  HA  LEU A   9       1.739   2.139  22.777  1.00  1.24           H  
ATOM     95 1HB  LEU A   9       3.257   4.210  24.398  1.00  1.24           H  
ATOM     96 2HB  LEU A   9       3.067   2.507  24.830  1.00  1.24           H  
ATOM     97  HG  LEU A   9       4.341   3.352  22.215  1.00  1.24           H  
ATOM     98 1HD1 LEU A   9       6.505   2.840  23.217  1.00  1.24           H  
ATOM     99 2HD1 LEU A   9       5.736   4.213  24.047  1.00  1.24           H  
ATOM    100 3HD1 LEU A   9       5.739   2.600  24.784  1.00  1.24           H  
ATOM    101 1HD2 LEU A   9       5.155   1.025  22.341  1.00  1.24           H  
ATOM    102 2HD2 LEU A   9       4.333   0.814  23.881  1.00  1.24           H  
ATOM    103 3HD2 LEU A   9       3.387   1.080  22.395  1.00  1.24           H  
ATOM    104  N   PRO A  10      -0.185   2.400  24.618  1.00  1.38           N  
ATOM    105  CA  PRO A  10      -1.359   2.563  25.473  1.00  1.38           C  
ATOM    106  C   PRO A  10      -1.079   3.395  26.710  1.00  1.38           C  
ATOM    107  O   PRO A  10      -0.084   3.179  27.391  1.00  1.38           O  
ATOM    108  CB  PRO A  10      -1.675   1.114  25.863  1.00  1.38           C  
ATOM    109  CG  PRO A  10      -1.159   0.290  24.709  1.00  1.38           C  
ATOM    110  CD  PRO A  10       0.105   0.994  24.258  1.00  1.38           C  
ATOM    111  HA  PRO A  10      -2.176   3.006  24.883  1.00  1.38           H  
ATOM    112 1HB  PRO A  10      -1.184   0.869  26.816  1.00  1.38           H  
ATOM    113 2HB  PRO A  10      -2.758   0.998  26.025  1.00  1.38           H  
ATOM    114 1HG  PRO A  10      -0.977  -0.747  25.033  1.00  1.38           H  
ATOM    115 2HG  PRO A  10      -1.917   0.243  23.912  1.00  1.38           H  
ATOM    116 1HD  PRO A  10       1.000   0.622  24.780  1.00  1.38           H  
ATOM    117 2HD  PRO A  10       0.149   0.854  23.170  1.00  1.38           H  
ATOM    118  N   ASP A  11      -1.989   4.300  27.047  1.00  1.52           N  
ATOM    119  CA  ASP A  11      -1.809   5.162  28.212  1.00  1.52           C  
ATOM    120  C   ASP A  11      -3.137   5.541  28.849  1.00  1.52           C  
ATOM    121  O   ASP A  11      -3.876   6.373  28.325  1.00  1.52           O  
ATOM    122  CB  ASP A  11      -1.020   6.422  27.830  1.00  1.52           C  
ATOM    123  CG  ASP A  11      -0.696   7.374  29.019  1.00  1.52           C  
ATOM    124  OD1 ASP A  11      -1.275   7.231  30.095  1.00  1.52           O  
ATOM    125  OD2 ASP A  11       0.140   8.236  28.831  1.00  1.52           O  
ATOM    126  H   ASP A  11      -2.810   4.421  26.470  1.00  1.52           H  
ATOM    127  HA  ASP A  11      -1.227   4.614  28.954  1.00  1.52           H  
ATOM    128 1HB  ASP A  11      -0.081   6.129  27.354  1.00  1.52           H  
ATOM    129 2HB  ASP A  11      -1.587   6.986  27.090  1.00  1.52           H  
ATOM    130  N   ASP A  12      -3.422   4.928  29.994  1.00  1.61           N  
ATOM    131  CA  ASP A  12      -4.674   5.135  30.711  1.00  1.61           C  
ATOM    132  C   ASP A  12      -4.510   6.097  31.896  1.00  1.61           C  
ATOM    133  O   ASP A  12      -5.352   6.130  32.793  1.00  1.61           O  
ATOM    134  CB  ASP A  12      -5.234   3.796  31.202  1.00  1.61           C  
ATOM    135  CG  ASP A  12      -5.656   2.861  30.071  1.00  1.61           C  
ATOM    136  OD1 ASP A  12      -6.261   3.319  29.134  1.00  1.61           O  
ATOM    137  OD2 ASP A  12      -5.355   1.694  30.154  1.00  1.61           O  
ATOM    138  H   ASP A  12      -2.748   4.275  30.362  1.00  1.61           H  
ATOM    139  HA  ASP A  12      -5.395   5.574  30.021  1.00  1.61           H  
ATOM    140 1HB  ASP A  12      -4.497   3.287  31.787  1.00  1.61           H  
ATOM    141 2HB  ASP A  12      -6.092   3.978  31.848  1.00  1.61           H  
ATOM    142  N   GLY A  13      -3.397   6.847  31.928  1.00  1.60           N  
ATOM    143  CA  GLY A  13      -3.132   7.801  33.013  1.00  1.60           C  
ATOM    144  C   GLY A  13      -2.545   7.145  34.266  1.00  1.60           C  
ATOM    145  O   GLY A  13      -2.471   7.759  35.330  1.00  1.60           O  
ATOM    146  H   GLY A  13      -2.717   6.807  31.155  1.00  1.60           H  
ATOM    147 1HA  GLY A  13      -2.436   8.556  32.644  1.00  1.60           H  
ATOM    148 2HA  GLY A  13      -4.054   8.318  33.270  1.00  1.60           H  
ATOM    149  N   ILE A  14      -2.141   5.892  34.119  1.00  1.50           N  
ATOM    150  CA  ILE A  14      -1.596   5.059  35.185  1.00  1.50           C  
ATOM    151  C   ILE A  14      -0.117   4.693  35.000  1.00  1.50           C  
ATOM    152  O   ILE A  14       0.503   4.068  35.885  1.00  1.50           O  
ATOM    153  CB  ILE A  14      -2.471   3.814  35.253  1.00  1.50           C  
ATOM    154  CG1 ILE A  14      -2.391   3.141  33.934  1.00  1.50           C  
ATOM    155  CG2 ILE A  14      -3.904   4.153  35.600  1.00  1.50           C  
ATOM    156  CD1 ILE A  14      -3.030   1.850  33.894  1.00  1.50           C  
ATOM    157  H   ILE A  14      -2.254   5.488  33.203  1.00  1.50           H  
ATOM    158  HA  ILE A  14      -1.688   5.612  36.114  1.00  1.50           H  
ATOM    159  HB  ILE A  14      -2.083   3.140  35.992  1.00  1.50           H  
ATOM    160 1HG1 ILE A  14      -2.833   3.788  33.196  1.00  1.50           H  
ATOM    161 2HG1 ILE A  14      -1.389   3.010  33.686  1.00  1.50           H  
ATOM    162 1HG2 ILE A  14      -4.491   3.234  35.632  1.00  1.50           H  
ATOM    163 2HG2 ILE A  14      -3.946   4.637  36.569  1.00  1.50           H  
ATOM    164 3HG2 ILE A  14      -4.320   4.819  34.848  1.00  1.50           H  
ATOM    165 1HD1 ILE A  14      -2.925   1.418  32.899  1.00  1.50           H  
ATOM    166 2HD1 ILE A  14      -2.568   1.207  34.626  1.00  1.50           H  
ATOM    167 3HD1 ILE A  14      -4.085   1.973  34.124  1.00  1.50           H  
ATOM    168  N   VAL A  15       0.405   5.061  33.833  1.00  1.35           N  
ATOM    169  CA  VAL A  15       1.781   4.883  33.371  1.00  1.35           C  
ATOM    170  C   VAL A  15       2.286   6.166  32.716  1.00  1.35           C  
ATOM    171  O   VAL A  15       1.511   7.086  32.467  1.00  1.35           O  
ATOM    172  CB  VAL A  15       1.917   3.706  32.384  1.00  1.35           C  
ATOM    173  CG1 VAL A  15       1.551   2.353  33.046  1.00  1.35           C  
ATOM    174  CG2 VAL A  15       0.995   3.984  31.174  1.00  1.35           C  
ATOM    175  H   VAL A  15      -0.213   5.556  33.207  1.00  1.35           H  
ATOM    176  HA  VAL A  15       2.415   4.676  34.229  1.00  1.35           H  
ATOM    177  HB  VAL A  15       2.943   3.646  32.059  1.00  1.35           H  
ATOM    178 1HG1 VAL A  15       1.665   1.556  32.328  1.00  1.35           H  
ATOM    179 2HG1 VAL A  15       2.219   2.174  33.889  1.00  1.35           H  
ATOM    180 3HG1 VAL A  15       0.562   2.351  33.391  1.00  1.35           H  
ATOM    181 1HG2 VAL A  15       1.078   3.188  30.437  1.00  1.35           H  
ATOM    182 2HG2 VAL A  15      -0.037   4.051  31.510  1.00  1.35           H  
ATOM    183 3HG2 VAL A  15       1.285   4.933  30.712  1.00  1.35           H  
ATOM    184  N   PHE A  16       3.575   6.219  32.417  1.00  1.20           N  
ATOM    185  CA  PHE A  16       4.136   7.354  31.692  1.00  1.20           C  
ATOM    186  C   PHE A  16       5.249   6.894  30.755  1.00  1.20           C  
ATOM    187  O   PHE A  16       6.063   6.038  31.112  1.00  1.20           O  
ATOM    188  CB  PHE A  16       4.650   8.404  32.671  1.00  1.20           C  
ATOM    189  CG  PHE A  16       5.174   9.656  32.034  1.00  1.20           C  
ATOM    190  CD1 PHE A  16       4.294  10.657  31.653  1.00  1.20           C  
ATOM    191  CD2 PHE A  16       6.526   9.858  31.837  1.00  1.20           C  
ATOM    192  CE1 PHE A  16       4.757  11.827  31.084  1.00  1.20           C  
ATOM    193  CE2 PHE A  16       6.985  11.028  31.271  1.00  1.20           C  
ATOM    194  CZ  PHE A  16       6.104  12.009  30.896  1.00  1.20           C  
ATOM    195  H   PHE A  16       4.176   5.457  32.716  1.00  1.20           H  
ATOM    196  HA  PHE A  16       3.347   7.804  31.085  1.00  1.20           H  
ATOM    197 1HB  PHE A  16       3.846   8.682  33.349  1.00  1.20           H  
ATOM    198 2HB  PHE A  16       5.445   7.966  33.271  1.00  1.20           H  
ATOM    199  HD1 PHE A  16       3.223  10.509  31.808  1.00  1.20           H  
ATOM    200  HD2 PHE A  16       7.233   9.082  32.135  1.00  1.20           H  
ATOM    201  HE1 PHE A  16       4.056  12.605  30.785  1.00  1.20           H  
ATOM    202  HE2 PHE A  16       8.046  11.180  31.124  1.00  1.20           H  
ATOM    203  HZ  PHE A  16       6.474  12.930  30.450  1.00  1.20           H  
ATOM    204  N   TYR A  17       5.266   7.438  29.537  1.00  1.09           N  
ATOM    205  CA  TYR A  17       6.281   7.032  28.569  1.00  1.09           C  
ATOM    206  C   TYR A  17       7.290   8.128  28.233  1.00  1.09           C  
ATOM    207  O   TYR A  17       6.930   9.273  27.980  1.00  1.09           O  
ATOM    208  CB  TYR A  17       5.597   6.598  27.292  1.00  1.09           C  
ATOM    209  CG  TYR A  17       4.745   5.402  27.408  1.00  1.09           C  
ATOM    210  CD1 TYR A  17       3.424   5.549  27.777  1.00  1.09           C  
ATOM    211  CD2 TYR A  17       5.252   4.168  27.128  1.00  1.09           C  
ATOM    212  CE1 TYR A  17       2.618   4.463  27.859  1.00  1.09           C  
ATOM    213  CE2 TYR A  17       4.433   3.068  27.204  1.00  1.09           C  
ATOM    214  CZ  TYR A  17       3.117   3.207  27.563  1.00  1.09           C  
ATOM    215  OH  TYR A  17       2.288   2.085  27.627  1.00  1.09           O  
ATOM    216  H   TYR A  17       4.576   8.133  29.288  1.00  1.09           H  
ATOM    217  HA  TYR A  17       6.829   6.195  28.982  1.00  1.09           H  
ATOM    218 1HB  TYR A  17       4.968   7.406  26.951  1.00  1.09           H  
ATOM    219 2HB  TYR A  17       6.348   6.407  26.529  1.00  1.09           H  
ATOM    220  HD1 TYR A  17       3.020   6.541  28.001  1.00  1.09           H  
ATOM    221  HD2 TYR A  17       6.300   4.060  26.834  1.00  1.09           H  
ATOM    222  HE1 TYR A  17       1.589   4.598  28.149  1.00  1.09           H  
ATOM    223  HE2 TYR A  17       4.828   2.081  26.972  1.00  1.09           H  
ATOM    224  HH  TYR A  17       1.368   2.371  27.500  1.00  1.09           H  
ATOM    225  N   GLU A  18       8.553   7.738  28.127  1.00  1.03           N  
ATOM    226  CA  GLU A  18       9.640   8.674  27.815  1.00  1.03           C  
ATOM    227  C   GLU A  18      10.464   8.251  26.607  1.00  1.03           C  
ATOM    228  O   GLU A  18      10.745   7.067  26.427  1.00  1.03           O  
ATOM    229  CB  GLU A  18      10.581   8.756  29.017  1.00  1.03           C  
ATOM    230  CG  GLU A  18      10.050   9.368  30.254  1.00  1.03           C  
ATOM    231  CD  GLU A  18      11.039   9.258  31.397  1.00  1.03           C  
ATOM    232  OE1 GLU A  18      11.579   8.174  31.581  1.00  1.03           O  
ATOM    233  OE2 GLU A  18      11.255  10.229  32.079  1.00  1.03           O  
ATOM    234  H   GLU A  18       8.760   6.755  28.316  1.00  1.03           H  
ATOM    235  HA  GLU A  18       9.215   9.657  27.610  1.00  1.03           H  
ATOM    236 1HB  GLU A  18      10.795   7.761  29.326  1.00  1.03           H  
ATOM    237 2HB  GLU A  18      11.511   9.238  28.737  1.00  1.03           H  
ATOM    238 1HG  GLU A  18       9.850  10.417  30.054  1.00  1.03           H  
ATOM    239 2HG  GLU A  18       9.119   8.879  30.526  1.00  1.03           H  
ATOM    240  N   TYR A  19      10.905   9.224  25.804  1.00  1.04           N  
ATOM    241  CA  TYR A  19      11.779   8.925  24.666  1.00  1.04           C  
ATOM    242  C   TYR A  19      13.269   8.878  25.016  1.00  1.04           C  
ATOM    243  O   TYR A  19      13.809   9.792  25.637  1.00  1.04           O  
ATOM    244  CB  TYR A  19      11.544   9.923  23.547  1.00  1.04           C  
ATOM    245  CG  TYR A  19      12.535   9.792  22.417  1.00  1.04           C  
ATOM    246  CD1 TYR A  19      12.467   8.738  21.531  1.00  1.04           C  
ATOM    247  CD2 TYR A  19      13.536  10.743  22.284  1.00  1.04           C  
ATOM    248  CE1 TYR A  19      13.401   8.637  20.507  1.00  1.04           C  
ATOM    249  CE2 TYR A  19      14.461  10.641  21.270  1.00  1.04           C  
ATOM    250  CZ  TYR A  19      14.393   9.592  20.382  1.00  1.04           C  
ATOM    251  OH  TYR A  19      15.311   9.493  19.363  1.00  1.04           O  
ATOM    252  H   TYR A  19      10.621  10.199  25.953  1.00  1.04           H  
ATOM    253  HA  TYR A  19      11.510   7.938  24.287  1.00  1.04           H  
ATOM    254 1HB  TYR A  19      10.544   9.787  23.142  1.00  1.04           H  
ATOM    255 2HB  TYR A  19      11.603  10.940  23.945  1.00  1.04           H  
ATOM    256  HD1 TYR A  19      11.685   7.989  21.641  1.00  1.04           H  
ATOM    257  HD2 TYR A  19      13.589  11.568  22.983  1.00  1.04           H  
ATOM    258  HE1 TYR A  19      13.358   7.810  19.807  1.00  1.04           H  
ATOM    259  HE2 TYR A  19      15.245  11.391  21.169  1.00  1.04           H  
ATOM    260  HH  TYR A  19      15.981  10.171  19.470  1.00  1.04           H  
ATOM    261  N   TYR A  20      13.931   7.803  24.595  1.00  1.11           N  
ATOM    262  CA  TYR A  20      15.367   7.601  24.839  1.00  1.11           C  
ATOM    263  C   TYR A  20      16.173   7.600  23.555  1.00  1.11           C  
ATOM    264  O   TYR A  20      15.692   7.135  22.525  1.00  1.11           O  
ATOM    265  CB  TYR A  20      15.579   6.293  25.601  1.00  1.11           C  
ATOM    266  CG  TYR A  20      15.113   6.391  27.030  1.00  1.11           C  
ATOM    267  CD1 TYR A  20      13.790   6.408  27.287  1.00  1.11           C  
ATOM    268  CD2 TYR A  20      16.015   6.416  28.085  1.00  1.11           C  
ATOM    269  CE1 TYR A  20      13.343   6.513  28.560  1.00  1.11           C  
ATOM    270  CE2 TYR A  20      15.558   6.488  29.392  1.00  1.11           C  
ATOM    271  CZ  TYR A  20      14.212   6.561  29.625  1.00  1.11           C  
ATOM    272  OH  TYR A  20      13.716   6.686  30.918  1.00  1.11           O  
ATOM    273  H   TYR A  20      13.409   7.098  24.069  1.00  1.11           H  
ATOM    274  HA  TYR A  20      15.725   8.421  25.454  1.00  1.11           H  
ATOM    275 1HB  TYR A  20      15.035   5.483  25.110  1.00  1.11           H  
ATOM    276 2HB  TYR A  20      16.643   6.032  25.599  1.00  1.11           H  
ATOM    277  HD1 TYR A  20      13.083   6.359  26.464  1.00  1.11           H  
ATOM    278  HD2 TYR A  20      17.071   6.388  27.888  1.00  1.11           H  
ATOM    279  HE1 TYR A  20      12.302   6.541  28.726  1.00  1.11           H  
ATOM    280  HE2 TYR A  20      16.258   6.521  30.221  1.00  1.11           H  
ATOM    281  HH  TYR A  20      12.854   7.168  30.915  1.00  1.11           H  
ATOM    282  N   GLY A  21      17.436   8.030  23.636  1.00  1.25           N  
ATOM    283  CA  GLY A  21      18.330   7.976  22.472  1.00  1.25           C  
ATOM    284  C   GLY A  21      18.277   6.583  21.828  1.00  1.25           C  
ATOM    285  O   GLY A  21      18.073   6.446  20.621  1.00  1.25           O  
ATOM    286  H   GLY A  21      17.757   8.429  24.525  1.00  1.25           H  
ATOM    287 1HA  GLY A  21      18.031   8.734  21.747  1.00  1.25           H  
ATOM    288 2HA  GLY A  21      19.349   8.202  22.786  1.00  1.25           H  
ATOM    289  N   TYR A  22      18.505   5.560  22.644  1.00  1.45           N  
ATOM    290  CA  TYR A  22      18.418   4.164  22.218  1.00  1.45           C  
ATOM    291  C   TYR A  22      18.147   3.308  23.454  1.00  1.45           C  
ATOM    292  O   TYR A  22      18.279   3.801  24.569  1.00  1.45           O  
ATOM    293  CB  TYR A  22      19.619   3.726  21.359  1.00  1.45           C  
ATOM    294  CG  TYR A  22      20.992   3.777  21.972  1.00  1.45           C  
ATOM    295  CD1 TYR A  22      21.529   2.654  22.562  1.00  1.45           C  
ATOM    296  CD2 TYR A  22      21.732   4.946  21.903  1.00  1.45           C  
ATOM    297  CE1 TYR A  22      22.800   2.690  23.095  1.00  1.45           C  
ATOM    298  CE2 TYR A  22      23.005   4.986  22.429  1.00  1.45           C  
ATOM    299  CZ  TYR A  22      23.539   3.859  23.026  1.00  1.45           C  
ATOM    300  OH  TYR A  22      24.807   3.895  23.556  1.00  1.45           O  
ATOM    301  H   TYR A  22      18.695   5.769  23.613  1.00  1.45           H  
ATOM    302  HA  TYR A  22      17.555   4.070  21.576  1.00  1.45           H  
ATOM    303 1HB  TYR A  22      19.447   2.700  21.030  1.00  1.45           H  
ATOM    304 2HB  TYR A  22      19.642   4.335  20.456  1.00  1.45           H  
ATOM    305  HD1 TYR A  22      20.951   1.742  22.598  1.00  1.45           H  
ATOM    306  HD2 TYR A  22      21.310   5.832  21.428  1.00  1.45           H  
ATOM    307  HE1 TYR A  22      23.224   1.802  23.559  1.00  1.45           H  
ATOM    308  HE2 TYR A  22      23.590   5.905  22.376  1.00  1.45           H  
ATOM    309  HH  TYR A  22      25.182   4.771  23.425  1.00  1.45           H  
ATOM    310  N   ALA A  23      17.771   2.037  23.280  1.00  1.68           N  
ATOM    311  CA  ALA A  23      17.435   1.180  24.430  1.00  1.68           C  
ATOM    312  C   ALA A  23      18.577   1.030  25.437  1.00  1.68           C  
ATOM    313  O   ALA A  23      18.349   0.975  26.647  1.00  1.68           O  
ATOM    314  CB  ALA A  23      17.019  -0.202  23.950  1.00  1.68           C  
ATOM    315  H   ALA A  23      17.693   1.667  22.342  1.00  1.68           H  
ATOM    316  HA  ALA A  23      16.594   1.643  24.951  1.00  1.68           H  
ATOM    317 1HB  ALA A  23      16.740  -0.812  24.809  1.00  1.68           H  
ATOM    318 2HB  ALA A  23      16.174  -0.126  23.279  1.00  1.68           H  
ATOM    319 3HB  ALA A  23      17.853  -0.672  23.431  1.00  1.68           H  
ATOM    320  N   GLY A  24      19.811   0.947  24.947  1.00  1.91           N  
ATOM    321  CA  GLY A  24      20.963   0.821  25.837  1.00  1.91           C  
ATOM    322  C   GLY A  24      21.199   2.108  26.634  1.00  1.91           C  
ATOM    323  O   GLY A  24      21.664   2.098  27.779  1.00  1.91           O  
ATOM    324  H   GLY A  24      19.947   0.982  23.952  1.00  1.91           H  
ATOM    325 1HA  GLY A  24      20.803  -0.010  26.522  1.00  1.91           H  
ATOM    326 2HA  GLY A  24      21.849   0.586  25.250  1.00  1.91           H  
ATOM    327  N   ASP A  25      20.882   3.241  26.025  1.00  2.06           N  
ATOM    328  CA  ASP A  25      21.149   4.508  26.668  1.00  2.06           C  
ATOM    329  C   ASP A  25      20.032   4.958  27.570  1.00  2.06           C  
ATOM    330  O   ASP A  25      19.215   5.802  27.213  1.00  2.06           O  
ATOM    331  CB  ASP A  25      21.442   5.590  25.646  1.00  2.06           C  
ATOM    332  CG  ASP A  25      21.772   6.907  26.286  1.00  2.06           C  
ATOM    333  OD1 ASP A  25      21.494   7.068  27.463  1.00  2.06           O  
ATOM    334  OD2 ASP A  25      22.287   7.775  25.620  1.00  2.06           O  
ATOM    335  H   ASP A  25      20.453   3.219  25.111  1.00  2.06           H  
ATOM    336  HA  ASP A  25      22.042   4.389  27.280  1.00  2.06           H  
ATOM    337 1HB  ASP A  25      22.285   5.289  25.064  1.00  2.06           H  
ATOM    338 2HB  ASP A  25      20.590   5.709  24.975  1.00  2.06           H  
ATOM    339  N   ARG A  26      20.119   4.502  28.804  1.00  2.10           N  
ATOM    340  CA  ARG A  26      19.137   4.773  29.845  1.00  2.10           C  
ATOM    341  C   ARG A  26      19.215   6.203  30.412  1.00  2.10           C  
ATOM    342  O   ARG A  26      18.487   6.526  31.353  1.00  2.10           O  
ATOM    343  CB  ARG A  26      19.304   3.784  30.984  1.00  2.10           C  
ATOM    344  CG  ARG A  26      20.560   3.988  31.795  1.00  2.10           C  
ATOM    345  CD  ARG A  26      20.771   2.927  32.812  1.00  2.10           C  
ATOM    346  NE  ARG A  26      21.954   3.188  33.632  1.00  2.10           N  
ATOM    347  CZ  ARG A  26      22.414   2.361  34.595  1.00  2.10           C  
ATOM    348  NH1 ARG A  26      21.788   1.228  34.840  1.00  2.10           N  
ATOM    349  NH2 ARG A  26      23.489   2.681  35.295  1.00  2.10           N  
ATOM    350  H   ARG A  26      20.864   3.822  28.962  1.00  2.10           H  
ATOM    351  HA  ARG A  26      18.147   4.628  29.411  1.00  2.10           H  
ATOM    352 1HB  ARG A  26      18.454   3.856  31.659  1.00  2.10           H  
ATOM    353 2HB  ARG A  26      19.328   2.770  30.582  1.00  2.10           H  
ATOM    354 1HG  ARG A  26      21.423   4.014  31.129  1.00  2.10           H  
ATOM    355 2HG  ARG A  26      20.476   4.937  32.317  1.00  2.10           H  
ATOM    356 1HD  ARG A  26      19.905   2.877  33.469  1.00  2.10           H  
ATOM    357 2HD  ARG A  26      20.906   1.969  32.311  1.00  2.10           H  
ATOM    358  HE  ARG A  26      22.449   4.074  33.475  1.00  2.10           H  
ATOM    359 1HH1 ARG A  26      20.966   0.979  34.309  1.00  2.10           H  
ATOM    360 2HH1 ARG A  26      22.130   0.608  35.560  1.00  2.10           H  
ATOM    361 1HH2 ARG A  26      23.985   3.545  35.110  1.00  2.10           H  
ATOM    362 2HH2 ARG A  26      23.825   2.057  36.012  1.00  2.10           H  
ATOM    363  N   HIS A  27      20.144   7.033  29.912  1.00  2.05           N  
ATOM    364  CA  HIS A  27      20.303   8.382  30.451  1.00  2.05           C  
ATOM    365  C   HIS A  27      19.902   9.501  29.479  1.00  2.05           C  
ATOM    366  O   HIS A  27      19.409  10.556  29.906  1.00  2.05           O  
ATOM    367  CB  HIS A  27      21.755   8.583  30.878  1.00  2.05           C  
ATOM    368  CG  HIS A  27      22.174   7.638  31.956  1.00  2.05           C  
ATOM    369  ND1 HIS A  27      21.715   7.740  33.252  1.00  2.05           N  
ATOM    370  CD2 HIS A  27      22.993   6.563  31.927  1.00  2.05           C  
ATOM    371  CE1 HIS A  27      22.231   6.769  33.977  1.00  2.05           C  
ATOM    372  NE2 HIS A  27      23.006   6.029  33.196  1.00  2.05           N  
ATOM    373  H   HIS A  27      20.707   6.754  29.101  1.00  2.05           H  
ATOM    374  HA  HIS A  27      19.678   8.488  31.335  1.00  2.05           H  
ATOM    375 1HB  HIS A  27      22.406   8.436  30.012  1.00  2.05           H  
ATOM    376 2HB  HIS A  27      21.896   9.602  31.231  1.00  2.05           H  
ATOM    377  HD1 HIS A  27      21.077   8.428  33.602  1.00  2.05           H  
ATOM    378  HD2 HIS A  27      23.572   6.096  31.130  1.00  2.05           H  
ATOM    379  HE1 HIS A  27      21.983   6.676  35.034  1.00  2.05           H  
ATOM    380  N   THR A  28      20.035   9.292  28.176  1.00  1.93           N  
ATOM    381  CA  THR A  28      19.663  10.388  27.299  1.00  1.93           C  
ATOM    382  C   THR A  28      18.176  10.346  27.069  1.00  1.93           C  
ATOM    383  O   THR A  28      17.670   9.611  26.212  1.00  1.93           O  
ATOM    384  CB  THR A  28      20.359  10.337  25.930  1.00  1.93           C  
ATOM    385  OG1 THR A  28      21.778  10.392  26.094  1.00  1.93           O  
ATOM    386  CG2 THR A  28      19.893  11.507  25.080  1.00  1.93           C  
ATOM    387  H   THR A  28      20.445   8.429  27.821  1.00  1.93           H  
ATOM    388  HA  THR A  28      19.914  11.333  27.779  1.00  1.93           H  
ATOM    389  HB  THR A  28      20.102   9.405  25.426  1.00  1.93           H  
ATOM    390  HG1 THR A  28      22.117   9.460  26.120  1.00  1.93           H  
ATOM    391 1HG2 THR A  28      20.379  11.465  24.107  1.00  1.93           H  
ATOM    392 2HG2 THR A  28      18.811  11.453  24.950  1.00  1.93           H  
ATOM    393 3HG2 THR A  28      20.152  12.441  25.577  1.00  1.93           H  
ATOM    394  N   VAL A  29      17.489  11.216  27.798  1.00  1.78           N  
ATOM    395  CA  VAL A  29      16.037  11.259  27.764  1.00  1.78           C  
ATOM    396  C   VAL A  29      15.492  12.569  27.225  1.00  1.78           C  
ATOM    397  O   VAL A  29      15.874  13.662  27.654  1.00  1.78           O  
ATOM    398  CB  VAL A  29      15.467  10.994  29.163  1.00  1.78           C  
ATOM    399  CG1 VAL A  29      13.958  11.044  29.145  1.00  1.78           C  
ATOM    400  CG2 VAL A  29      15.895   9.694  29.569  1.00  1.78           C  
ATOM    401  H   VAL A  29      18.021  11.754  28.478  1.00  1.78           H  
ATOM    402  HA  VAL A  29      15.691  10.457  27.115  1.00  1.78           H  
ATOM    403  HB  VAL A  29      15.824  11.746  29.862  1.00  1.78           H  
ATOM    404 1HG1 VAL A  29      13.569  10.831  30.143  1.00  1.78           H  
ATOM    405 2HG1 VAL A  29      13.630  12.025  28.839  1.00  1.78           H  
ATOM    406 3HG1 VAL A  29      13.584  10.297  28.442  1.00  1.78           H  
ATOM    407 1HG2 VAL A  29      15.494   9.456  30.553  1.00  1.78           H  
ATOM    408 2HG2 VAL A  29      15.503   9.036  28.829  1.00  1.78           H  
ATOM    409 3HG2 VAL A  29      16.973   9.630  29.596  1.00  1.78           H  
ATOM    410  N   GLY A  30      14.631  12.422  26.237  1.00  1.62           N  
ATOM    411  CA  GLY A  30      13.950  13.491  25.552  1.00  1.62           C  
ATOM    412  C   GLY A  30      12.552  13.679  26.137  1.00  1.62           C  
ATOM    413  O   GLY A  30      12.265  13.220  27.239  1.00  1.62           O  
ATOM    414  H   GLY A  30      14.396  11.471  25.969  1.00  1.62           H  
ATOM    415 1HA  GLY A  30      14.530  14.408  25.653  1.00  1.62           H  
ATOM    416 2HA  GLY A  30      13.896  13.241  24.497  1.00  1.62           H  
ATOM    417  N   PRO A  31      11.678  14.376  25.415  1.00  1.48           N  
ATOM    418  CA  PRO A  31      10.303  14.683  25.745  1.00  1.48           C  
ATOM    419  C   PRO A  31       9.480  13.420  25.929  1.00  1.48           C  
ATOM    420  O   PRO A  31       9.897  12.327  25.513  1.00  1.48           O  
ATOM    421  CB  PRO A  31       9.816  15.460  24.516  1.00  1.48           C  
ATOM    422  CG  PRO A  31      11.070  16.001  23.873  1.00  1.48           C  
ATOM    423  CD  PRO A  31      12.112  14.944  24.118  1.00  1.48           C  
ATOM    424  HA  PRO A  31      10.272  15.305  26.652  1.00  1.48           H  
ATOM    425 1HB  PRO A  31       9.245  14.783  23.855  1.00  1.48           H  
ATOM    426 2HB  PRO A  31       9.121  16.252  24.827  1.00  1.48           H  
ATOM    427 1HG  PRO A  31      10.894  16.184  22.802  1.00  1.48           H  
ATOM    428 2HG  PRO A  31      11.337  16.971  24.320  1.00  1.48           H  
ATOM    429 1HD  PRO A  31      12.071  14.177  23.326  1.00  1.48           H  
ATOM    430 2HD  PRO A  31      13.090  15.434  24.185  1.00  1.48           H  
ATOM    431  N   VAL A  32       8.319  13.573  26.561  1.00  1.39           N  
ATOM    432  CA  VAL A  32       7.376  12.468  26.666  1.00  1.39           C  
ATOM    433  C   VAL A  32       7.230  11.965  25.250  1.00  1.39           C  
ATOM    434  O   VAL A  32       7.217  12.777  24.308  1.00  1.39           O  
ATOM    435  CB  VAL A  32       6.010  12.960  27.175  1.00  1.39           C  
ATOM    436  CG1 VAL A  32       5.396  13.879  26.136  1.00  1.39           C  
ATOM    437  CG2 VAL A  32       5.080  11.785  27.431  1.00  1.39           C  
ATOM    438  H   VAL A  32       8.061  14.479  26.925  1.00  1.39           H  
ATOM    439  HA  VAL A  32       7.774  11.682  27.311  1.00  1.39           H  
ATOM    440  HB  VAL A  32       6.151  13.528  28.089  1.00  1.39           H  
ATOM    441 1HG1 VAL A  32       4.433  14.243  26.492  1.00  1.39           H  
ATOM    442 2HG1 VAL A  32       6.059  14.723  25.954  1.00  1.39           H  
ATOM    443 3HG1 VAL A  32       5.251  13.322  25.204  1.00  1.39           H  
ATOM    444 1HG2 VAL A  32       4.123  12.154  27.787  1.00  1.39           H  
ATOM    445 2HG2 VAL A  32       4.928  11.221  26.512  1.00  1.39           H  
ATOM    446 3HG2 VAL A  32       5.508  11.144  28.178  1.00  1.39           H  
ATOM    447  N   VAL A  33       7.156  10.657  25.064  1.00  1.33           N  
ATOM    448  CA  VAL A  33       7.107  10.200  23.683  1.00  1.33           C  
ATOM    449  C   VAL A  33       6.031  10.976  22.928  1.00  1.33           C  
ATOM    450  O   VAL A  33       4.848  10.899  23.262  1.00  1.33           O  
ATOM    451  CB  VAL A  33       6.764   8.707  23.656  1.00  1.33           C  
ATOM    452  CG1 VAL A  33       7.811   7.926  24.350  1.00  1.33           C  
ATOM    453  CG2 VAL A  33       5.443   8.510  24.336  1.00  1.33           C  
ATOM    454  H   VAL A  33       7.146  10.033  25.876  1.00  1.33           H  
ATOM    455  HA  VAL A  33       8.077  10.373  23.218  1.00  1.33           H  
ATOM    456  HB  VAL A  33       6.726   8.354  22.653  1.00  1.33           H  
ATOM    457 1HG1 VAL A  33       7.536   6.882  24.322  1.00  1.33           H  
ATOM    458 2HG1 VAL A  33       8.771   8.068  23.858  1.00  1.33           H  
ATOM    459 3HG1 VAL A  33       7.872   8.260  25.373  1.00  1.33           H  
ATOM    460 1HG2 VAL A  33       5.183   7.450  24.333  1.00  1.33           H  
ATOM    461 2HG2 VAL A  33       5.523   8.873  25.356  1.00  1.33           H  
ATOM    462 3HG2 VAL A  33       4.675   9.066  23.825  1.00  1.33           H  
ATOM    463  N   THR A  34       6.416  11.574  21.803  1.00  1.31           N  
ATOM    464  CA  THR A  34       5.494  12.393  21.031  1.00  1.31           C  
ATOM    465  C   THR A  34       5.296  11.893  19.607  1.00  1.31           C  
ATOM    466  O   THR A  34       6.257  11.580  18.905  1.00  1.31           O  
ATOM    467  CB  THR A  34       5.995  13.850  21.031  1.00  1.31           C  
ATOM    468  OG1 THR A  34       6.045  14.338  22.393  1.00  1.31           O  
ATOM    469  CG2 THR A  34       5.076  14.740  20.214  1.00  1.31           C  
ATOM    470  H   THR A  34       7.390  11.544  21.546  1.00  1.31           H  
ATOM    471  HA  THR A  34       4.523  12.374  21.524  1.00  1.31           H  
ATOM    472  HB  THR A  34       6.997  13.884  20.607  1.00  1.31           H  
ATOM    473  HG1 THR A  34       6.558  13.712  22.968  1.00  1.31           H  
ATOM    474 1HG2 THR A  34       5.450  15.761  20.233  1.00  1.31           H  
ATOM    475 2HG2 THR A  34       5.046  14.389  19.187  1.00  1.31           H  
ATOM    476 3HG2 THR A  34       4.073  14.712  20.636  1.00  1.31           H  
ATOM    477  N   LYS A  35       4.029  11.807  19.209  1.00  1.30           N  
ATOM    478  CA  LYS A  35       3.617  11.326  17.892  1.00  1.30           C  
ATOM    479  C   LYS A  35       3.711  12.432  16.842  1.00  1.30           C  
ATOM    480  O   LYS A  35       3.674  13.620  17.175  1.00  1.30           O  
ATOM    481  CB  LYS A  35       2.201  10.763  18.004  1.00  1.30           C  
ATOM    482  CG  LYS A  35       1.133  11.799  18.323  1.00  1.30           C  
ATOM    483  CD  LYS A  35      -0.230  11.141  18.620  1.00  1.30           C  
ATOM    484  CE  LYS A  35      -1.312  12.197  18.863  1.00  1.30           C  
ATOM    485  NZ  LYS A  35      -2.634  11.586  19.198  1.00  1.30           N  
ATOM    486  H   LYS A  35       3.311  12.086  19.861  1.00  1.30           H  
ATOM    487  HA  LYS A  35       4.288  10.521  17.588  1.00  1.30           H  
ATOM    488 1HB  LYS A  35       1.939  10.276  17.075  1.00  1.30           H  
ATOM    489 2HB  LYS A  35       2.160  10.020  18.782  1.00  1.30           H  
ATOM    490 1HG  LYS A  35       1.444  12.397  19.179  1.00  1.30           H  
ATOM    491 2HG  LYS A  35       1.025  12.459  17.456  1.00  1.30           H  
ATOM    492 1HD  LYS A  35      -0.524  10.493  17.802  1.00  1.30           H  
ATOM    493 2HD  LYS A  35      -0.137  10.527  19.517  1.00  1.30           H  
ATOM    494 1HE  LYS A  35      -1.003  12.840  19.685  1.00  1.30           H  
ATOM    495 2HE  LYS A  35      -1.422  12.802  17.962  1.00  1.30           H  
ATOM    496 1HZ  LYS A  35      -3.315  12.318  19.348  1.00  1.30           H  
ATOM    497 2HZ  LYS A  35      -2.938  10.995  18.438  1.00  1.30           H  
ATOM    498 3HZ  LYS A  35      -2.544  11.032  20.038  1.00  1.30           H  
ATOM    499  N   ASP A  36       3.831  12.040  15.575  1.00  1.31           N  
ATOM    500  CA  ASP A  36       3.929  12.982  14.467  1.00  1.31           C  
ATOM    501  C   ASP A  36       2.561  13.435  13.960  1.00  1.31           C  
ATOM    502  O   ASP A  36       1.526  13.100  14.536  1.00  1.31           O  
ATOM    503  CB  ASP A  36       4.733  12.382  13.304  1.00  1.31           C  
ATOM    504  CG  ASP A  36       4.039  11.234  12.542  1.00  1.31           C  
ATOM    505  OD1 ASP A  36       2.825  11.022  12.710  1.00  1.31           O  
ATOM    506  OD2 ASP A  36       4.710  10.603  11.766  1.00  1.31           O  
ATOM    507  H   ASP A  36       3.863  11.047  15.376  1.00  1.31           H  
ATOM    508  HA  ASP A  36       4.462  13.864  14.823  1.00  1.31           H  
ATOM    509 1HB  ASP A  36       5.003  13.161  12.596  1.00  1.31           H  
ATOM    510 2HB  ASP A  36       5.670  11.984  13.704  1.00  1.31           H  
ATOM    511  N   SER A  37       2.559  14.165  12.841  1.00  1.30           N  
ATOM    512  CA  SER A  37       1.341  14.716  12.247  1.00  1.30           C  
ATOM    513  C   SER A  37       0.320  13.675  11.754  1.00  1.30           C  
ATOM    514  O   SER A  37      -0.832  14.029  11.495  1.00  1.30           O  
ATOM    515  CB  SER A  37       1.707  15.624  11.089  1.00  1.30           C  
ATOM    516  OG  SER A  37       2.274  14.890  10.041  1.00  1.30           O  
ATOM    517  H   SER A  37       3.438  14.383  12.403  1.00  1.30           H  
ATOM    518  HA  SER A  37       0.851  15.322  13.010  1.00  1.30           H  
ATOM    519 1HB  SER A  37       0.810  16.130  10.736  1.00  1.30           H  
ATOM    520 2HB  SER A  37       2.405  16.388  11.426  1.00  1.30           H  
ATOM    521  HG  SER A  37       1.718  14.109   9.937  1.00  1.30           H  
ATOM    522  N   SER A  38       0.732  12.409  11.570  1.00  1.27           N  
ATOM    523  CA  SER A  38      -0.198  11.375  11.126  1.00  1.27           C  
ATOM    524  C   SER A  38      -0.761  10.648  12.344  1.00  1.27           C  
ATOM    525  O   SER A  38      -1.592   9.746  12.212  1.00  1.27           O  
ATOM    526  CB  SER A  38       0.461  10.367  10.192  1.00  1.27           C  
ATOM    527  OG  SER A  38       1.384   9.538  10.859  1.00  1.27           O  
ATOM    528  H   SER A  38       1.681  12.122  11.820  1.00  1.27           H  
ATOM    529  HA  SER A  38      -1.026  11.848  10.597  1.00  1.27           H  
ATOM    530 1HB  SER A  38      -0.305   9.754   9.721  1.00  1.27           H  
ATOM    531 2HB  SER A  38       0.975  10.908   9.402  1.00  1.27           H  
ATOM    532  HG  SER A  38       1.911  10.122  11.464  1.00  1.27           H  
ATOM    533  N   GLY A  39      -0.282  11.033  13.531  1.00  1.23           N  
ATOM    534  CA  GLY A  39      -0.654  10.398  14.777  1.00  1.23           C  
ATOM    535  C   GLY A  39       0.189   9.161  15.097  1.00  1.23           C  
ATOM    536  O   GLY A  39      -0.242   8.318  15.885  1.00  1.23           O  
ATOM    537  H   GLY A  39       0.388  11.798  13.592  1.00  1.23           H  
ATOM    538 1HA  GLY A  39      -0.539  11.131  15.572  1.00  1.23           H  
ATOM    539 2HA  GLY A  39      -1.707  10.125  14.742  1.00  1.23           H  
ATOM    540  N   ASN A  40       1.390   9.050  14.511  1.00  1.17           N  
ATOM    541  CA  ASN A  40       2.217   7.862  14.736  1.00  1.17           C  
ATOM    542  C   ASN A  40       3.661   8.164  15.129  1.00  1.17           C  
ATOM    543  O   ASN A  40       4.120   9.303  15.102  1.00  1.17           O  
ATOM    544  CB  ASN A  40       2.219   7.006  13.489  1.00  1.17           C  
ATOM    545  CG  ASN A  40       0.866   6.430  13.152  1.00  1.17           C  
ATOM    546  OD1 ASN A  40       0.379   5.496  13.803  1.00  1.17           O  
ATOM    547  ND2 ASN A  40       0.243   6.988  12.139  1.00  1.17           N  
ATOM    548  H   ASN A  40       1.737   9.779  13.873  1.00  1.17           H  
ATOM    549  HA  ASN A  40       1.785   7.286  15.556  1.00  1.17           H  
ATOM    550 1HB  ASN A  40       2.574   7.599  12.641  1.00  1.17           H  
ATOM    551 2HB  ASN A  40       2.907   6.207  13.632  1.00  1.17           H  
ATOM    552 1HD2 ASN A  40      -0.665   6.668  11.868  1.00  1.17           H  
ATOM    553 2HD2 ASN A  40       0.679   7.762  11.642  1.00  1.17           H  
ATOM    554  N   TYR A  41       4.391   7.127  15.515  1.00  1.11           N  
ATOM    555  CA  TYR A  41       5.789   7.304  15.861  1.00  1.11           C  
ATOM    556  C   TYR A  41       6.698   6.868  14.699  1.00  1.11           C  
ATOM    557  O   TYR A  41       6.412   5.874  14.024  1.00  1.11           O  
ATOM    558  CB  TYR A  41       6.056   6.555  17.159  1.00  1.11           C  
ATOM    559  CG  TYR A  41       5.409   7.244  18.301  1.00  1.11           C  
ATOM    560  CD1 TYR A  41       4.060   7.077  18.546  1.00  1.11           C  
ATOM    561  CD2 TYR A  41       6.155   8.036  19.120  1.00  1.11           C  
ATOM    562  CE1 TYR A  41       3.480   7.739  19.605  1.00  1.11           C  
ATOM    563  CE2 TYR A  41       5.570   8.667  20.174  1.00  1.11           C  
ATOM    564  CZ  TYR A  41       4.224   8.532  20.429  1.00  1.11           C  
ATOM    565  OH  TYR A  41       3.572   9.181  21.503  1.00  1.11           O  
ATOM    566  H   TYR A  41       3.954   6.210  15.572  1.00  1.11           H  
ATOM    567  HA  TYR A  41       5.922   8.356  16.069  1.00  1.11           H  
ATOM    568 1HB  TYR A  41       5.650   5.564  17.099  1.00  1.11           H  
ATOM    569 2HB  TYR A  41       7.128   6.469  17.350  1.00  1.11           H  
ATOM    570  HD1 TYR A  41       3.450   6.442  17.892  1.00  1.11           H  
ATOM    571  HD2 TYR A  41       7.218   8.167  18.931  1.00  1.11           H  
ATOM    572  HE1 TYR A  41       2.429   7.644  19.790  1.00  1.11           H  
ATOM    573  HE2 TYR A  41       6.175   9.275  20.783  1.00  1.11           H  
ATOM    574  HH  TYR A  41       4.170   9.801  21.993  1.00  1.11           H  
ATOM    575  N   PRO A  42       7.811   7.588  14.466  1.00  1.05           N  
ATOM    576  CA  PRO A  42       8.807   7.372  13.431  1.00  1.05           C  
ATOM    577  C   PRO A  42       9.668   6.185  13.764  1.00  1.05           C  
ATOM    578  O   PRO A  42       9.532   5.613  14.842  1.00  1.05           O  
ATOM    579  CB  PRO A  42       9.600   8.680  13.452  1.00  1.05           C  
ATOM    580  CG  PRO A  42       9.520   9.153  14.874  1.00  1.05           C  
ATOM    581  CD  PRO A  42       8.131   8.760  15.337  1.00  1.05           C  
ATOM    582  HA  PRO A  42       8.299   7.228  12.465  1.00  1.05           H  
ATOM    583 1HB  PRO A  42      10.637   8.492  13.130  1.00  1.05           H  
ATOM    584 2HB  PRO A  42       9.164   9.395  12.738  1.00  1.05           H  
ATOM    585 1HG  PRO A  42      10.320   8.698  15.471  1.00  1.05           H  
ATOM    586 2HG  PRO A  42       9.683  10.240  14.916  1.00  1.05           H  
ATOM    587 1HD  PRO A  42       8.179   8.478  16.400  1.00  1.05           H  
ATOM    588 2HD  PRO A  42       7.441   9.601  15.143  1.00  1.05           H  
ATOM    589  N   SER A  43      10.560   5.799  12.869  1.00  1.01           N  
ATOM    590  CA  SER A  43      11.404   4.681  13.234  1.00  1.01           C  
ATOM    591  C   SER A  43      12.855   4.834  12.768  1.00  1.01           C  
ATOM    592  O   SER A  43      13.121   5.480  11.755  1.00  1.01           O  
ATOM    593  CB  SER A  43      10.830   3.413  12.626  1.00  1.01           C  
ATOM    594  OG  SER A  43      10.867   3.470  11.226  1.00  1.01           O  
ATOM    595  H   SER A  43      10.657   6.264  11.978  1.00  1.01           H  
ATOM    596  HA  SER A  43      11.354   4.581  14.303  1.00  1.01           H  
ATOM    597 1HB  SER A  43      11.395   2.553  12.972  1.00  1.01           H  
ATOM    598 2HB  SER A  43       9.803   3.278  12.962  1.00  1.01           H  
ATOM    599  HG  SER A  43      11.792   3.597  10.998  1.00  1.01           H  
ATOM    600  N   PRO A  44      13.792   4.227  13.513  1.00  0.98           N  
ATOM    601  CA  PRO A  44      13.673   3.656  14.855  1.00  0.98           C  
ATOM    602  C   PRO A  44      13.312   4.692  15.933  1.00  0.98           C  
ATOM    603  O   PRO A  44      13.850   5.799  15.925  1.00  0.98           O  
ATOM    604  CB  PRO A  44      15.080   3.106  15.106  1.00  0.98           C  
ATOM    605  CG  PRO A  44      15.674   2.918  13.720  1.00  0.98           C  
ATOM    606  CD  PRO A  44      15.104   4.062  12.909  1.00  0.98           C  
ATOM    607  HA  PRO A  44      12.950   2.839  14.839  1.00  0.98           H  
ATOM    608 1HB  PRO A  44      15.650   3.815  15.721  1.00  0.98           H  
ATOM    609 2HB  PRO A  44      15.017   2.166  15.680  1.00  0.98           H  
ATOM    610 1HG  PRO A  44      16.772   2.944  13.771  1.00  0.98           H  
ATOM    611 2HG  PRO A  44      15.398   1.931  13.319  1.00  0.98           H  
ATOM    612 1HD  PRO A  44      15.699   4.978  13.043  1.00  0.98           H  
ATOM    613 2HD  PRO A  44      15.006   3.785  11.849  1.00  0.98           H  
ATOM    614  N   THR A  45      12.459   4.297  16.873  1.00  0.97           N  
ATOM    615  CA  THR A  45      12.121   5.126  18.050  1.00  0.97           C  
ATOM    616  C   THR A  45      12.204   4.272  19.283  1.00  0.97           C  
ATOM    617  O   THR A  45      11.678   3.165  19.307  1.00  0.97           O  
ATOM    618  CB  THR A  45      10.724   5.810  17.989  1.00  0.97           C  
ATOM    619  OG1 THR A  45      10.675   6.685  16.893  1.00  0.97           O  
ATOM    620  CG2 THR A  45      10.391   6.578  19.251  1.00  0.97           C  
ATOM    621  H   THR A  45      12.037   3.372  16.751  1.00  0.97           H  
ATOM    622  HA  THR A  45      12.865   5.918  18.145  1.00  0.97           H  
ATOM    623  HB  THR A  45       9.966   5.067  17.872  1.00  0.97           H  
ATOM    624  HG1 THR A  45      10.386   6.202  16.117  1.00  0.97           H  
ATOM    625 1HG2 THR A  45       9.404   7.023  19.146  1.00  0.97           H  
ATOM    626 2HG2 THR A  45      10.394   5.915  20.113  1.00  0.97           H  
ATOM    627 3HG2 THR A  45      11.116   7.353  19.386  1.00  0.97           H  
ATOM    628  N   HIS A  46      12.823   4.779  20.329  1.00  0.97           N  
ATOM    629  CA  HIS A  46      12.915   3.975  21.529  1.00  0.97           C  
ATOM    630  C   HIS A  46      12.203   4.660  22.666  1.00  0.97           C  
ATOM    631  O   HIS A  46      12.300   5.875  22.851  1.00  0.97           O  
ATOM    632  CB  HIS A  46      14.373   3.763  21.895  1.00  0.97           C  
ATOM    633  CG  HIS A  46      15.156   3.056  20.835  1.00  0.97           C  
ATOM    634  ND1 HIS A  46      15.613   3.693  19.694  1.00  0.97           N  
ATOM    635  CD2 HIS A  46      15.597   1.796  20.759  1.00  0.97           C  
ATOM    636  CE1 HIS A  46      16.294   2.836  18.964  1.00  0.97           C  
ATOM    637  NE2 HIS A  46      16.304   1.676  19.591  1.00  0.97           N  
ATOM    638  H   HIS A  46      13.246   5.698  20.289  1.00  0.97           H  
ATOM    639  HA  HIS A  46      12.449   3.003  21.381  1.00  0.97           H  
ATOM    640 1HB  HIS A  46      14.848   4.727  22.089  1.00  0.97           H  
ATOM    641 2HB  HIS A  46      14.436   3.179  22.814  1.00  0.97           H  
ATOM    642  HD1 HIS A  46      15.493   4.664  19.459  1.00  0.97           H  
ATOM    643  HD2 HIS A  46      15.498   0.958  21.419  1.00  0.97           H  
ATOM    644  HE1 HIS A  46      16.739   3.145  18.018  1.00  0.97           H  
ATOM    645  N   ALA A  47      11.522   3.867  23.468  1.00  0.98           N  
ATOM    646  CA  ALA A  47      10.802   4.432  24.579  1.00  0.98           C  
ATOM    647  C   ALA A  47      10.811   3.526  25.783  1.00  0.98           C  
ATOM    648  O   ALA A  47      10.920   2.304  25.672  1.00  0.98           O  
ATOM    649  CB  ALA A  47       9.362   4.693  24.162  1.00  0.98           C  
ATOM    650  H   ALA A  47      11.448   2.872  23.259  1.00  0.98           H  
ATOM    651  HA  ALA A  47      11.286   5.364  24.857  1.00  0.98           H  
ATOM    652 1HB  ALA A  47       8.834   5.136  25.005  1.00  0.98           H  
ATOM    653 2HB  ALA A  47       9.347   5.374  23.311  1.00  0.98           H  
ATOM    654 3HB  ALA A  47       8.887   3.753  23.887  1.00  0.98           H  
ATOM    655  N   ARG A  48      10.669   4.134  26.949  1.00  1.03           N  
ATOM    656  CA  ARG A  48      10.524   3.349  28.162  1.00  1.03           C  
ATOM    657  C   ARG A  48       9.226   3.683  28.841  1.00  1.03           C  
ATOM    658  O   ARG A  48       8.722   4.803  28.722  1.00  1.03           O  
ATOM    659  CB  ARG A  48      11.631   3.573  29.177  1.00  1.03           C  
ATOM    660  CG  ARG A  48      13.068   3.279  28.756  1.00  1.03           C  
ATOM    661  CD  ARG A  48      13.309   1.884  28.611  1.00  1.03           C  
ATOM    662  NE  ARG A  48      14.722   1.589  28.348  1.00  1.03           N  
ATOM    663  CZ  ARG A  48      15.604   1.340  29.328  1.00  1.03           C  
ATOM    664  NH1 ARG A  48      15.176   1.371  30.570  1.00  1.03           N  
ATOM    665  NH2 ARG A  48      16.868   1.064  29.059  1.00  1.03           N  
ATOM    666  H   ARG A  48      10.636   5.153  26.969  1.00  1.03           H  
ATOM    667  HA  ARG A  48      10.512   2.303  27.893  1.00  1.03           H  
ATOM    668 1HB  ARG A  48      11.571   4.577  29.565  1.00  1.03           H  
ATOM    669 2HB  ARG A  48      11.436   2.907  30.025  1.00  1.03           H  
ATOM    670 1HG  ARG A  48      13.264   3.723  27.790  1.00  1.03           H  
ATOM    671 2HG  ARG A  48      13.762   3.668  29.498  1.00  1.03           H  
ATOM    672 1HD  ARG A  48      13.001   1.353  29.514  1.00  1.03           H  
ATOM    673 2HD  ARG A  48      12.725   1.550  27.786  1.00  1.03           H  
ATOM    674  HE  ARG A  48      15.051   1.564  27.389  1.00  1.03           H  
ATOM    675 1HH1 ARG A  48      14.200   1.590  30.743  1.00  1.03           H  
ATOM    676 2HH1 ARG A  48      15.800   1.183  31.344  1.00  1.03           H  
ATOM    677 1HH2 ARG A  48      17.217   1.044  28.083  1.00  1.03           H  
ATOM    678 2HH2 ARG A  48      17.508   0.861  29.808  1.00  1.03           H  
ATOM    679  N   ARG A  49       8.700   2.723  29.591  1.00  1.12           N  
ATOM    680  CA  ARG A  49       7.482   2.960  30.342  1.00  1.12           C  
ATOM    681  C   ARG A  49       7.739   2.829  31.820  1.00  1.12           C  
ATOM    682  O   ARG A  49       8.319   1.842  32.290  1.00  1.12           O  
ATOM    683  CB  ARG A  49       6.379   1.988  29.993  1.00  1.12           C  
ATOM    684  CG  ARG A  49       5.056   2.336  30.637  1.00  1.12           C  
ATOM    685  CD  ARG A  49       3.942   1.450  30.232  1.00  1.12           C  
ATOM    686  NE  ARG A  49       3.812   0.228  30.945  1.00  1.12           N  
ATOM    687  CZ  ARG A  49       2.838  -0.650  30.654  1.00  1.12           C  
ATOM    688  NH1 ARG A  49       2.026  -0.374  29.654  1.00  1.12           N  
ATOM    689  NH2 ARG A  49       2.682  -1.758  31.351  1.00  1.12           N  
ATOM    690  H   ARG A  49       9.164   1.820  29.621  1.00  1.12           H  
ATOM    691  HA  ARG A  49       7.128   3.970  30.139  1.00  1.12           H  
ATOM    692 1HB  ARG A  49       6.268   1.909  28.927  1.00  1.12           H  
ATOM    693 2HB  ARG A  49       6.651   1.021  30.363  1.00  1.12           H  
ATOM    694 1HG  ARG A  49       5.151   2.256  31.721  1.00  1.12           H  
ATOM    695 2HG  ARG A  49       4.794   3.367  30.377  1.00  1.12           H  
ATOM    696 1HD  ARG A  49       3.014   1.974  30.287  1.00  1.12           H  
ATOM    697 2HD  ARG A  49       4.122   1.167  29.212  1.00  1.12           H  
ATOM    698  HE  ARG A  49       4.438   0.030  31.715  1.00  1.12           H  
ATOM    699 1HH1 ARG A  49       2.159   0.491  29.102  1.00  1.12           H  
ATOM    700 2HH1 ARG A  49       1.282  -1.009  29.413  1.00  1.12           H  
ATOM    701 1HH2 ARG A  49       3.309  -1.962  32.123  1.00  1.12           H  
ATOM    702 2HH2 ARG A  49       1.944  -2.403  31.117  1.00  1.12           H  
ATOM    703  N   ARG A  50       7.298   3.838  32.550  1.00  1.27           N  
ATOM    704  CA  ARG A  50       7.416   3.871  33.990  1.00  1.27           C  
ATOM    705  C   ARG A  50       6.011   3.924  34.556  1.00  1.27           C  
ATOM    706  O   ARG A  50       5.074   4.351  33.880  1.00  1.27           O  
ATOM    707  CB  ARG A  50       8.262   5.047  34.423  1.00  1.27           C  
ATOM    708  CG  ARG A  50       9.704   4.961  33.895  1.00  1.27           C  
ATOM    709  CD  ARG A  50      10.577   6.077  34.342  1.00  1.27           C  
ATOM    710  NE  ARG A  50      11.872   6.004  33.691  1.00  1.27           N  
ATOM    711  CZ  ARG A  50      12.913   5.230  34.099  1.00  1.27           C  
ATOM    712  NH1 ARG A  50      12.798   4.474  35.170  1.00  1.27           N  
ATOM    713  NH2 ARG A  50      14.046   5.222  33.417  1.00  1.27           N  
ATOM    714  H   ARG A  50       6.854   4.625  32.076  1.00  1.27           H  
ATOM    715  HA  ARG A  50       7.895   2.953  34.336  1.00  1.27           H  
ATOM    716 1HB  ARG A  50       7.817   5.975  34.058  1.00  1.27           H  
ATOM    717 2HB  ARG A  50       8.296   5.096  35.511  1.00  1.27           H  
ATOM    718 1HG  ARG A  50      10.154   4.023  34.230  1.00  1.27           H  
ATOM    719 2HG  ARG A  50       9.688   4.976  32.803  1.00  1.27           H  
ATOM    720 1HD  ARG A  50      10.119   7.032  34.075  1.00  1.27           H  
ATOM    721 2HD  ARG A  50      10.729   6.027  35.419  1.00  1.27           H  
ATOM    722  HE  ARG A  50      11.996   6.604  32.864  1.00  1.27           H  
ATOM    723 1HH1 ARG A  50      11.937   4.460  35.693  1.00  1.27           H  
ATOM    724 2HH1 ARG A  50      13.579   3.894  35.462  1.00  1.27           H  
ATOM    725 1HH2 ARG A  50      14.129   5.781  32.570  1.00  1.27           H  
ATOM    726 2HH2 ARG A  50      14.809   4.632  33.715  1.00  1.27           H  
ATOM    727  N   CYS A  51       5.836   3.499  35.785  1.00  1.49           N  
ATOM    728  CA  CYS A  51       4.492   3.434  36.341  1.00  1.49           C  
ATOM    729  C   CYS A  51       4.128   4.706  37.101  1.00  1.49           C  
ATOM    730  O   CYS A  51       5.006   5.395  37.624  1.00  1.49           O  
ATOM    731  CB  CYS A  51       4.398   2.247  37.279  1.00  1.49           C  
ATOM    732  SG  CYS A  51       4.835   0.677  36.489  1.00  1.49           S  
ATOM    733  H   CYS A  51       6.619   3.161  36.330  1.00  1.49           H  
ATOM    734  HA  CYS A  51       3.785   3.297  35.525  1.00  1.49           H  
ATOM    735 1HB  CYS A  51       5.055   2.402  38.133  1.00  1.49           H  
ATOM    736 2HB  CYS A  51       3.382   2.167  37.659  1.00  1.49           H  
ATOM    737  N   ARG A  52       2.821   4.997  37.179  1.00  1.79           N  
ATOM    738  CA  ARG A  52       2.319   6.118  37.977  1.00  1.79           C  
ATOM    739  C   ARG A  52       1.219   5.718  38.976  1.00  1.79           C  
ATOM    740  O   ARG A  52       1.161   6.261  40.080  1.00  1.79           O  
ATOM    741  CB  ARG A  52       1.788   7.221  37.068  1.00  1.79           C  
ATOM    742  CG  ARG A  52       2.838   7.909  36.201  1.00  1.79           C  
ATOM    743  CD  ARG A  52       3.733   8.740  37.059  1.00  1.79           C  
ATOM    744  NE  ARG A  52       4.747   9.457  36.311  1.00  1.79           N  
ATOM    745  CZ  ARG A  52       5.986   8.999  36.048  1.00  1.79           C  
ATOM    746  NH1 ARG A  52       6.376   7.809  36.473  1.00  1.79           N  
ATOM    747  NH2 ARG A  52       6.825   9.763  35.362  1.00  1.79           N  
ATOM    748  H   ARG A  52       2.148   4.431  36.674  1.00  1.79           H  
ATOM    749  HA  ARG A  52       3.153   6.527  38.546  1.00  1.79           H  
ATOM    750 1HB  ARG A  52       1.030   6.823  36.408  1.00  1.79           H  
ATOM    751 2HB  ARG A  52       1.310   7.987  37.677  1.00  1.79           H  
ATOM    752 1HG  ARG A  52       3.441   7.167  35.676  1.00  1.79           H  
ATOM    753 2HG  ARG A  52       2.345   8.554  35.473  1.00  1.79           H  
ATOM    754 1HD  ARG A  52       3.134   9.470  37.601  1.00  1.79           H  
ATOM    755 2HD  ARG A  52       4.240   8.089  37.773  1.00  1.79           H  
ATOM    756  HE  ARG A  52       4.507  10.376  35.965  1.00  1.79           H  
ATOM    757 1HH1 ARG A  52       5.741   7.188  37.004  1.00  1.79           H  
ATOM    758 2HH1 ARG A  52       7.308   7.493  36.280  1.00  1.79           H  
ATOM    759 1HH2 ARG A  52       6.527  10.675  35.039  1.00  1.79           H  
ATOM    760 2HH2 ARG A  52       7.759   9.441  35.161  1.00  1.79           H  
ATOM    761  N   ALA A  53       0.342   4.780  38.597  1.00  2.15           N  
ATOM    762  CA  ALA A  53      -0.762   4.373  39.466  1.00  2.15           C  
ATOM    763  C   ALA A  53      -1.053   2.887  39.312  1.00  2.15           C  
ATOM    764  O   ALA A  53      -1.582   2.267  40.237  1.00  2.15           O  
ATOM    765  CB  ALA A  53      -2.008   5.178  39.171  1.00  2.15           C  
ATOM    766  H   ALA A  53       0.414   4.359  37.683  1.00  2.15           H  
ATOM    767  HA  ALA A  53      -0.463   4.550  40.499  1.00  2.15           H  
ATOM    768 1HB  ALA A  53      -2.803   4.871  39.847  1.00  2.15           H  
ATOM    769 2HB  ALA A  53      -1.801   6.239  39.307  1.00  2.15           H  
ATOM    770 3HB  ALA A  53      -2.313   4.998  38.165  1.00  2.15           H  
ATOM    771  N   LEU A  54      -0.670   2.334  38.152  1.00  2.53           N  
ATOM    772  CA  LEU A  54      -0.888   0.921  37.787  1.00  2.53           C  
ATOM    773  C   LEU A  54      -2.353   0.536  37.593  1.00  2.53           C  
ATOM    774  O   LEU A  54      -3.263   1.325  37.858  1.00  2.53           O  
ATOM    775  CB  LEU A  54      -0.329   0.004  38.887  1.00  2.53           C  
ATOM    776  CG  LEU A  54       1.121   0.132  39.171  1.00  2.53           C  
ATOM    777  CD1 LEU A  54       1.464  -0.682  40.383  1.00  2.53           C  
ATOM    778  CD2 LEU A  54       1.862  -0.349  38.007  1.00  2.53           C  
ATOM    779  H   LEU A  54      -0.235   2.942  37.461  1.00  2.53           H  
ATOM    780  HA  LEU A  54      -0.357   0.728  36.854  1.00  2.53           H  
ATOM    781 1HB  LEU A  54      -0.881   0.105  39.807  1.00  2.53           H  
ATOM    782 2HB  LEU A  54      -0.468  -1.025  38.551  1.00  2.53           H  
ATOM    783  HG  LEU A  54       1.381   1.168  39.372  1.00  2.53           H  
ATOM    784 1HD1 LEU A  54       2.532  -0.596  40.584  1.00  2.53           H  
ATOM    785 2HD1 LEU A  54       0.902  -0.319  41.248  1.00  2.53           H  
ATOM    786 3HD1 LEU A  54       1.207  -1.725  40.208  1.00  2.53           H  
ATOM    787 1HD2 LEU A  54       2.902  -0.263  38.249  1.00  2.53           H  
ATOM    788 2HD2 LEU A  54       1.607  -1.393  37.814  1.00  2.53           H  
ATOM    789 3HD2 LEU A  54       1.623   0.248  37.127  1.00  2.53           H  
ATOM    790  N   SER A  55      -2.575  -0.690  37.104  1.00  2.84           N  
ATOM    791  CA  SER A  55      -3.939  -1.225  36.966  1.00  2.84           C  
ATOM    792  C   SER A  55      -3.895  -2.732  36.883  1.00  2.84           C  
ATOM    793  O   SER A  55      -2.822  -3.330  36.877  1.00  2.84           O  
ATOM    794  CB  SER A  55      -4.680  -0.726  35.739  1.00  2.84           C  
ATOM    795  OG  SER A  55      -4.218  -1.334  34.541  1.00  2.84           O  
ATOM    796  H   SER A  55      -1.767  -1.269  36.847  1.00  2.84           H  
ATOM    797  HA  SER A  55      -4.513  -0.948  37.853  1.00  2.84           H  
ATOM    798 1HB  SER A  55      -5.740  -0.923  35.855  1.00  2.84           H  
ATOM    799 2HB  SER A  55      -4.573   0.340  35.681  1.00  2.84           H  
ATOM    800  HG  SER A  55      -4.665  -0.858  33.817  1.00  2.84           H  
ATOM    801  N   GLN A  56      -5.063  -3.355  36.776  1.00  3.00           N  
ATOM    802  CA  GLN A  56      -5.155  -4.805  36.618  1.00  3.00           C  
ATOM    803  C   GLN A  56      -4.535  -5.309  35.295  1.00  3.00           C  
ATOM    804  O   GLN A  56      -4.334  -6.514  35.134  1.00  3.00           O  
ATOM    805  CB  GLN A  56      -6.616  -5.266  36.750  1.00  3.00           C  
ATOM    806  CG  GLN A  56      -7.531  -4.807  35.634  1.00  3.00           C  
ATOM    807  CD  GLN A  56      -8.139  -3.448  35.904  1.00  3.00           C  
ATOM    808  OE1 GLN A  56      -7.546  -2.623  36.606  1.00  3.00           O  
ATOM    809  NE2 GLN A  56      -9.322  -3.204  35.346  1.00  3.00           N  
ATOM    810  H   GLN A  56      -5.913  -2.811  36.800  1.00  3.00           H  
ATOM    811  HA  GLN A  56      -4.593  -5.263  37.432  1.00  3.00           H  
ATOM    812 1HB  GLN A  56      -6.648  -6.355  36.779  1.00  3.00           H  
ATOM    813 2HB  GLN A  56      -7.027  -4.904  37.692  1.00  3.00           H  
ATOM    814 1HG  GLN A  56      -6.970  -4.750  34.723  1.00  3.00           H  
ATOM    815 2HG  GLN A  56      -8.340  -5.527  35.524  1.00  3.00           H  
ATOM    816 1HE2 GLN A  56      -9.772  -2.321  35.490  1.00  3.00           H  
ATOM    817 2HE2 GLN A  56      -9.763  -3.903  34.781  1.00  3.00           H  
ATOM    818  N   GLU A  57      -4.264  -4.397  34.340  1.00  2.94           N  
ATOM    819  CA  GLU A  57      -3.614  -4.764  33.082  1.00  2.94           C  
ATOM    820  C   GLU A  57      -2.189  -4.189  33.044  1.00  2.94           C  
ATOM    821  O   GLU A  57      -1.272  -4.761  32.446  1.00  2.94           O  
ATOM    822  CB  GLU A  57      -4.416  -4.270  31.868  1.00  2.94           C  
ATOM    823  CG  GLU A  57      -5.810  -4.897  31.719  1.00  2.94           C  
ATOM    824  CD  GLU A  57      -6.565  -4.428  30.493  1.00  2.94           C  
ATOM    825  OE1 GLU A  57      -6.065  -3.581  29.795  1.00  2.94           O  
ATOM    826  OE2 GLU A  57      -7.646  -4.921  30.264  1.00  2.94           O  
ATOM    827  H   GLU A  57      -4.452  -3.413  34.513  1.00  2.94           H  
ATOM    828  HA  GLU A  57      -3.539  -5.850  33.028  1.00  2.94           H  
ATOM    829 1HB  GLU A  57      -4.541  -3.189  31.937  1.00  2.94           H  
ATOM    830 2HB  GLU A  57      -3.857  -4.477  30.955  1.00  2.94           H  
ATOM    831 1HG  GLU A  57      -5.709  -5.982  31.684  1.00  2.94           H  
ATOM    832 2HG  GLU A  57      -6.389  -4.646  32.588  1.00  2.94           H  
ATOM    833  N   ALA A  58      -1.991  -3.037  33.683  1.00  2.70           N  
ATOM    834  CA  ALA A  58      -0.687  -2.390  33.664  1.00  2.70           C  
ATOM    835  C   ALA A  58       0.228  -2.988  34.709  1.00  2.70           C  
ATOM    836  O   ALA A  58       0.308  -2.492  35.839  1.00  2.70           O  
ATOM    837  CB  ALA A  58      -0.789  -0.897  33.870  1.00  2.70           C  
ATOM    838  H   ALA A  58      -2.755  -2.585  34.169  1.00  2.70           H  
ATOM    839  HA  ALA A  58      -0.239  -2.569  32.689  1.00  2.70           H  
ATOM    840 1HB  ALA A  58       0.206  -0.454  33.822  1.00  2.70           H  
ATOM    841 2HB  ALA A  58      -1.414  -0.476  33.090  1.00  2.70           H  
ATOM    842 3HB  ALA A  58      -1.220  -0.702  34.827  1.00  2.70           H  
ATOM    843  N   ASP A  59       0.885  -4.085  34.320  1.00  2.36           N  
ATOM    844  CA  ASP A  59       1.814  -4.803  35.191  1.00  2.36           C  
ATOM    845  C   ASP A  59       2.848  -3.813  35.732  1.00  2.36           C  
ATOM    846  O   ASP A  59       3.310  -2.951  34.981  1.00  2.36           O  
ATOM    847  CB  ASP A  59       2.591  -5.908  34.429  1.00  2.36           C  
ATOM    848  CG  ASP A  59       1.827  -7.216  34.113  1.00  2.36           C  
ATOM    849  OD1 ASP A  59       0.748  -7.399  34.614  1.00  2.36           O  
ATOM    850  OD2 ASP A  59       2.370  -8.039  33.359  1.00  2.36           O  
ATOM    851  H   ASP A  59       0.661  -4.436  33.388  1.00  2.36           H  
ATOM    852  HA  ASP A  59       1.232  -5.252  35.988  1.00  2.36           H  
ATOM    853 1HB  ASP A  59       2.913  -5.497  33.478  1.00  2.36           H  
ATOM    854 2HB  ASP A  59       3.494  -6.162  34.988  1.00  2.36           H  
ATOM    855  N   PRO A  60       3.254  -3.919  37.010  1.00  2.00           N  
ATOM    856  CA  PRO A  60       4.206  -3.053  37.680  1.00  2.00           C  
ATOM    857  C   PRO A  60       5.641  -3.325  37.304  1.00  2.00           C  
ATOM    858  O   PRO A  60       6.454  -3.732  38.135  1.00  2.00           O  
ATOM    859  CB  PRO A  60       3.955  -3.375  39.153  1.00  2.00           C  
ATOM    860  CG  PRO A  60       3.535  -4.821  39.153  1.00  2.00           C  
ATOM    861  CD  PRO A  60       2.700  -4.976  37.884  1.00  2.00           C  
ATOM    862  HA  PRO A  60       3.965  -2.019  37.444  1.00  2.00           H  
ATOM    863 1HB  PRO A  60       4.867  -3.184  39.745  1.00  2.00           H  
ATOM    864 2HB  PRO A  60       3.190  -2.724  39.550  1.00  2.00           H  
ATOM    865 1HG  PRO A  60       4.419  -5.474  39.169  1.00  2.00           H  
ATOM    866 2HG  PRO A  60       2.960  -5.038  40.076  1.00  2.00           H  
ATOM    867 1HD  PRO A  60       2.853  -5.977  37.451  1.00  2.00           H  
ATOM    868 2HD  PRO A  60       1.641  -4.768  38.120  1.00  2.00           H  
ATOM    869  N   GLY A  61       5.960  -3.084  36.054  1.00  1.67           N  
ATOM    870  CA  GLY A  61       7.317  -3.300  35.588  1.00  1.67           C  
ATOM    871  C   GLY A  61       7.857  -2.089  34.857  1.00  1.67           C  
ATOM    872  O   GLY A  61       7.111  -1.179  34.502  1.00  1.67           O  
ATOM    873  H   GLY A  61       5.229  -2.752  35.425  1.00  1.67           H  
ATOM    874 1HA  GLY A  61       7.951  -3.542  36.420  1.00  1.67           H  
ATOM    875 2HA  GLY A  61       7.337  -4.158  34.918  1.00  1.67           H  
ATOM    876  N   GLU A  62       9.152  -2.068  34.635  1.00  1.41           N  
ATOM    877  CA  GLU A  62       9.715  -1.028  33.794  1.00  1.41           C  
ATOM    878  C   GLU A  62       9.745  -1.670  32.426  1.00  1.41           C  
ATOM    879  O   GLU A  62      10.138  -2.825  32.323  1.00  1.41           O  
ATOM    880  CB  GLU A  62      11.094  -0.580  34.280  1.00  1.41           C  
ATOM    881  CG  GLU A  62      11.703   0.598  33.509  1.00  1.41           C  
ATOM    882  CD  GLU A  62      13.043   1.048  34.071  1.00  1.41           C  
ATOM    883  OE1 GLU A  62      13.455   0.526  35.077  1.00  1.41           O  
ATOM    884  OE2 GLU A  62      13.640   1.941  33.502  1.00  1.41           O  
ATOM    885  H   GLU A  62       9.743  -2.815  35.000  1.00  1.41           H  
ATOM    886  HA  GLU A  62       9.050  -0.165  33.763  1.00  1.41           H  
ATOM    887 1HB  GLU A  62      11.033  -0.303  35.333  1.00  1.41           H  
ATOM    888 2HB  GLU A  62      11.783  -1.412  34.204  1.00  1.41           H  
ATOM    889 1HG  GLU A  62      11.838   0.310  32.471  1.00  1.41           H  
ATOM    890 2HG  GLU A  62      11.002   1.435  33.530  1.00  1.41           H  
ATOM    891  N   PHE A  63       9.296  -0.982  31.389  1.00  1.21           N  
ATOM    892  CA  PHE A  63       9.267  -1.647  30.079  1.00  1.21           C  
ATOM    893  C   PHE A  63      10.012  -0.860  29.036  1.00  1.21           C  
ATOM    894  O   PHE A  63      10.146   0.356  29.159  1.00  1.21           O  
ATOM    895  CB  PHE A  63       7.828  -1.826  29.604  1.00  1.21           C  
ATOM    896  CG  PHE A  63       7.006  -2.572  30.561  1.00  1.21           C  
ATOM    897  CD1 PHE A  63       6.369  -1.921  31.581  1.00  1.21           C  
ATOM    898  CD2 PHE A  63       6.872  -3.904  30.466  1.00  1.21           C  
ATOM    899  CE1 PHE A  63       5.616  -2.617  32.486  1.00  1.21           C  
ATOM    900  CE2 PHE A  63       6.131  -4.599  31.383  1.00  1.21           C  
ATOM    901  CZ  PHE A  63       5.505  -3.956  32.392  1.00  1.21           C  
ATOM    902  H   PHE A  63       8.966  -0.025  31.532  1.00  1.21           H  
ATOM    903  HA  PHE A  63       9.739  -2.629  30.160  1.00  1.21           H  
ATOM    904 1HB  PHE A  63       7.373  -0.874  29.419  1.00  1.21           H  
ATOM    905 2HB  PHE A  63       7.833  -2.377  28.659  1.00  1.21           H  
ATOM    906  HD1 PHE A  63       6.471  -0.844  31.683  1.00  1.21           H  
ATOM    907  HD2 PHE A  63       7.371  -4.409  29.650  1.00  1.21           H  
ATOM    908  HE1 PHE A  63       5.118  -2.087  33.299  1.00  1.21           H  
ATOM    909  HE2 PHE A  63       6.051  -5.649  31.310  1.00  1.21           H  
ATOM    910  HZ  PHE A  63       4.923  -4.506  33.121  1.00  1.21           H  
ATOM    911  N   VAL A  64      10.492  -1.547  28.007  1.00  1.07           N  
ATOM    912  CA  VAL A  64      11.129  -0.852  26.889  1.00  1.07           C  
ATOM    913  C   VAL A  64      10.479  -1.272  25.600  1.00  1.07           C  
ATOM    914  O   VAL A  64      10.174  -2.450  25.400  1.00  1.07           O  
ATOM    915  CB  VAL A  64      12.647  -1.136  26.814  1.00  1.07           C  
ATOM    916  CG1 VAL A  64      12.847  -2.581  26.639  1.00  1.07           C  
ATOM    917  CG2 VAL A  64      13.304  -0.382  25.627  1.00  1.07           C  
ATOM    918  H   VAL A  64      10.377  -2.565  27.988  1.00  1.07           H  
ATOM    919  HA  VAL A  64      10.979   0.214  27.004  1.00  1.07           H  
ATOM    920  HB  VAL A  64      13.107  -0.831  27.730  1.00  1.07           H  
ATOM    921 1HG1 VAL A  64      13.911  -2.810  26.600  1.00  1.07           H  
ATOM    922 2HG1 VAL A  64      12.387  -3.100  27.479  1.00  1.07           H  
ATOM    923 3HG1 VAL A  64      12.374  -2.886  25.714  1.00  1.07           H  
ATOM    924 1HG2 VAL A  64      14.366  -0.606  25.611  1.00  1.07           H  
ATOM    925 2HG2 VAL A  64      12.866  -0.702  24.688  1.00  1.07           H  
ATOM    926 3HG2 VAL A  64      13.165   0.689  25.730  1.00  1.07           H  
ATOM    927  N   ALA A  65      10.288  -0.306  24.712  1.00  0.99           N  
ATOM    928  CA  ALA A  65       9.699  -0.600  23.430  1.00  0.99           C  
ATOM    929  C   ALA A  65      10.459   0.087  22.313  1.00  0.99           C  
ATOM    930  O   ALA A  65      10.914   1.228  22.442  1.00  0.99           O  
ATOM    931  CB  ALA A  65       8.246  -0.166  23.409  1.00  0.99           C  
ATOM    932  H   ALA A  65      10.554   0.646  24.949  1.00  0.99           H  
ATOM    933  HA  ALA A  65       9.756  -1.662  23.283  1.00  0.99           H  
ATOM    934 1HB  ALA A  65       7.812  -0.427  22.454  1.00  0.99           H  
ATOM    935 2HB  ALA A  65       7.703  -0.679  24.201  1.00  0.99           H  
ATOM    936 3HB  ALA A  65       8.183   0.909  23.560  1.00  0.99           H  
ATOM    937  N   ILE A  66      10.599  -0.624  21.199  1.00  0.97           N  
ATOM    938  CA  ILE A  66      11.282  -0.076  20.041  1.00  0.97           C  
ATOM    939  C   ILE A  66      10.396  -0.074  18.801  1.00  0.97           C  
ATOM    940  O   ILE A  66       9.877  -1.113  18.404  1.00  0.97           O  
ATOM    941  CB  ILE A  66      12.549  -0.886  19.750  1.00  0.97           C  
ATOM    942  CG1 ILE A  66      13.434  -0.937  21.011  1.00  0.97           C  
ATOM    943  CG2 ILE A  66      13.290  -0.234  18.578  1.00  0.97           C  
ATOM    944  CD1 ILE A  66      13.171  -2.160  21.906  1.00  0.97           C  
ATOM    945  H   ILE A  66      10.228  -1.570  21.176  1.00  0.97           H  
ATOM    946  HA  ILE A  66      11.568   0.946  20.258  1.00  0.97           H  
ATOM    947  HB  ILE A  66      12.285  -1.912  19.491  1.00  0.97           H  
ATOM    948 1HG1 ILE A  66      14.474  -0.968  20.703  1.00  0.97           H  
ATOM    949 2HG1 ILE A  66      13.268  -0.033  21.597  1.00  0.97           H  
ATOM    950 1HG2 ILE A  66      14.196  -0.793  18.359  1.00  0.97           H  
ATOM    951 2HG2 ILE A  66      12.650  -0.224  17.696  1.00  0.97           H  
ATOM    952 3HG2 ILE A  66      13.550   0.792  18.841  1.00  0.97           H  
ATOM    953 1HD1 ILE A  66      13.837  -2.133  22.769  1.00  0.97           H  
ATOM    954 2HD1 ILE A  66      12.141  -2.175  22.251  1.00  0.97           H  
ATOM    955 3HD1 ILE A  66      13.360  -3.063  21.332  1.00  0.97           H  
ATOM    956  N   CYS A  67      10.187   1.091  18.208  1.00  1.02           N  
ATOM    957  CA  CYS A  67       9.376   1.195  17.002  1.00  1.02           C  
ATOM    958  C   CYS A  67      10.233   0.830  15.820  1.00  1.02           C  
ATOM    959  O   CYS A  67      11.295   1.434  15.635  1.00  1.02           O  
ATOM    960  CB  CYS A  67       8.827   2.602  16.799  1.00  1.02           C  
ATOM    961  SG  CYS A  67       7.835   2.839  15.293  1.00  1.02           S  
ATOM    962  H   CYS A  67      10.629   1.919  18.588  1.00  1.02           H  
ATOM    963  HA  CYS A  67       8.547   0.499  17.070  1.00  1.02           H  
ATOM    964 1HB  CYS A  67       8.232   2.904  17.647  1.00  1.02           H  
ATOM    965 2HB  CYS A  67       9.660   3.270  16.722  1.00  1.02           H  
ATOM    966  N   TYR A  68       9.792  -0.146  15.030  1.00  1.15           N  
ATOM    967  CA  TYR A  68      10.571  -0.591  13.884  1.00  1.15           C  
ATOM    968  C   TYR A  68       9.682  -0.874  12.679  1.00  1.15           C  
ATOM    969  O   TYR A  68       8.501  -1.197  12.813  1.00  1.15           O  
ATOM    970  CB  TYR A  68      11.319  -1.882  14.237  1.00  1.15           C  
ATOM    971  CG  TYR A  68      10.375  -3.077  14.406  1.00  1.15           C  
ATOM    972  CD1 TYR A  68      10.132  -3.912  13.320  1.00  1.15           C  
ATOM    973  CD2 TYR A  68       9.737  -3.323  15.610  1.00  1.15           C  
ATOM    974  CE1 TYR A  68       9.266  -4.979  13.437  1.00  1.15           C  
ATOM    975  CE2 TYR A  68       8.861  -4.394  15.721  1.00  1.15           C  
ATOM    976  CZ  TYR A  68       8.630  -5.216  14.645  1.00  1.15           C  
ATOM    977  OH  TYR A  68       7.763  -6.280  14.766  1.00  1.15           O  
ATOM    978  H   TYR A  68       8.910  -0.604  15.266  1.00  1.15           H  
ATOM    979  HA  TYR A  68      11.281   0.189  13.612  1.00  1.15           H  
ATOM    980 1HB  TYR A  68      12.036  -2.119  13.450  1.00  1.15           H  
ATOM    981 2HB  TYR A  68      11.871  -1.744  15.167  1.00  1.15           H  
ATOM    982  HD1 TYR A  68      10.631  -3.719  12.373  1.00  1.15           H  
ATOM    983  HD2 TYR A  68       9.908  -2.672  16.466  1.00  1.15           H  
ATOM    984  HE1 TYR A  68       9.084  -5.628  12.582  1.00  1.15           H  
ATOM    985  HE2 TYR A  68       8.349  -4.581  16.661  1.00  1.15           H  
ATOM    986  HH  TYR A  68       7.370  -6.270  15.644  1.00  1.15           H  
ATOM    987  N   LYS A  69      10.268  -0.815  11.489  1.00  1.35           N  
ATOM    988  CA  LYS A  69       9.507  -1.099  10.276  1.00  1.35           C  
ATOM    989  C   LYS A  69       9.519  -2.585   9.942  1.00  1.35           C  
ATOM    990  O   LYS A  69      10.584  -3.204   9.883  1.00  1.35           O  
ATOM    991  CB  LYS A  69      10.057  -0.275   9.114  1.00  1.35           C  
ATOM    992  CG  LYS A  69       9.267  -0.400   7.814  1.00  1.35           C  
ATOM    993  CD  LYS A  69       9.889   0.448   6.704  1.00  1.35           C  
ATOM    994  CE  LYS A  69       9.669   1.937   6.947  1.00  1.35           C  
ATOM    995  NZ  LYS A  69      10.209   2.770   5.827  1.00  1.35           N  
ATOM    996  H   LYS A  69      11.241  -0.557  11.419  1.00  1.35           H  
ATOM    997  HA  LYS A  69       8.473  -0.803  10.432  1.00  1.35           H  
ATOM    998 1HB  LYS A  69      10.067   0.779   9.395  1.00  1.35           H  
ATOM    999 2HB  LYS A  69      11.084  -0.573   8.910  1.00  1.35           H  
ATOM   1000 1HG  LYS A  69       9.243  -1.445   7.488  1.00  1.35           H  
ATOM   1001 2HG  LYS A  69       8.234  -0.078   7.980  1.00  1.35           H  
ATOM   1002 1HD  LYS A  69      10.958   0.244   6.651  1.00  1.35           H  
ATOM   1003 2HD  LYS A  69       9.437   0.172   5.750  1.00  1.35           H  
ATOM   1004 1HE  LYS A  69       8.598   2.125   7.046  1.00  1.35           H  
ATOM   1005 2HE  LYS A  69      10.166   2.227   7.875  1.00  1.35           H  
ATOM   1006 1HZ  LYS A  69      10.044   3.748   6.022  1.00  1.35           H  
ATOM   1007 2HZ  LYS A  69      11.203   2.609   5.735  1.00  1.35           H  
ATOM   1008 3HZ  LYS A  69       9.746   2.514   4.966  1.00  1.35           H  
ATOM   1009  N   SER A  70       8.336  -3.170   9.769  1.00  1.60           N  
ATOM   1010  CA  SER A  70       8.236  -4.582   9.425  1.00  1.60           C  
ATOM   1011  C   SER A  70       8.826  -4.821   8.047  1.00  1.60           C  
ATOM   1012  O   SER A  70       8.606  -4.028   7.128  1.00  1.60           O  
ATOM   1013  CB  SER A  70       6.799  -5.049   9.459  1.00  1.60           C  
ATOM   1014  OG  SER A  70       6.701  -6.385   9.029  1.00  1.60           O  
ATOM   1015  H   SER A  70       7.485  -2.610   9.831  1.00  1.60           H  
ATOM   1016  HA  SER A  70       8.809  -5.158  10.153  1.00  1.60           H  
ATOM   1017 1HB  SER A  70       6.417  -4.961  10.470  1.00  1.60           H  
ATOM   1018 2HB  SER A  70       6.187  -4.404   8.820  1.00  1.60           H  
ATOM   1019  HG  SER A  70       7.081  -6.405   8.131  1.00  1.60           H  
ATOM   1020  N   GLY A  71       9.541  -5.922   7.878  1.00  1.85           N  
ATOM   1021  CA  GLY A  71      10.143  -6.170   6.582  1.00  1.85           C  
ATOM   1022  C   GLY A  71       9.086  -6.284   5.500  1.00  1.85           C  
ATOM   1023  O   GLY A  71       7.980  -6.770   5.751  1.00  1.85           O  
ATOM   1024  H   GLY A  71       9.692  -6.557   8.651  1.00  1.85           H  
ATOM   1025 1HA  GLY A  71      10.830  -5.358   6.343  1.00  1.85           H  
ATOM   1026 2HA  GLY A  71      10.729  -7.087   6.623  1.00  1.85           H  
ATOM   1027  N   THR A  72       9.457  -5.834   4.297  1.00  1.99           N  
ATOM   1028  CA  THR A  72       8.659  -5.828   3.060  1.00  1.99           C  
ATOM   1029  C   THR A  72       7.527  -4.785   3.001  1.00  1.99           C  
ATOM   1030  O   THR A  72       6.927  -4.616   1.938  1.00  1.99           O  
ATOM   1031  CB  THR A  72       8.063  -7.224   2.702  1.00  1.99           C  
ATOM   1032  OG1 THR A  72       6.906  -7.502   3.501  1.00  1.99           O  
ATOM   1033  CG2 THR A  72       9.100  -8.351   2.874  1.00  1.99           C  
ATOM   1034  H   THR A  72      10.390  -5.451   4.230  1.00  1.99           H  
ATOM   1035  HA  THR A  72       9.341  -5.581   2.247  1.00  1.99           H  
ATOM   1036  HB  THR A  72       7.759  -7.206   1.657  1.00  1.99           H  
ATOM   1037  HG1 THR A  72       7.093  -7.285   4.424  1.00  1.99           H  
ATOM   1038 1HG2 THR A  72       8.646  -9.298   2.581  1.00  1.99           H  
ATOM   1039 2HG2 THR A  72       9.960  -8.149   2.237  1.00  1.99           H  
ATOM   1040 3HG2 THR A  72       9.427  -8.427   3.899  1.00  1.99           H  
ATOM   1041  N   THR A  73       7.205  -4.099   4.106  1.00  1.97           N  
ATOM   1042  CA  THR A  73       6.084  -3.155   4.059  1.00  1.97           C  
ATOM   1043  C   THR A  73       6.483  -1.796   4.616  1.00  1.97           C  
ATOM   1044  O   THR A  73       7.623  -1.580   5.012  1.00  1.97           O  
ATOM   1045  CB  THR A  73       4.875  -3.627   4.879  1.00  1.97           C  
ATOM   1046  OG1 THR A  73       5.179  -3.483   6.254  1.00  1.97           O  
ATOM   1047  CG2 THR A  73       4.576  -5.085   4.599  1.00  1.97           C  
ATOM   1048  H   THR A  73       7.718  -4.232   4.984  1.00  1.97           H  
ATOM   1049  HA  THR A  73       5.777  -3.019   3.021  1.00  1.97           H  
ATOM   1050  HB  THR A  73       4.002  -3.028   4.635  1.00  1.97           H  
ATOM   1051  HG1 THR A  73       6.037  -3.905   6.435  1.00  1.97           H  
ATOM   1052 1HG2 THR A  73       3.725  -5.401   5.199  1.00  1.97           H  
ATOM   1053 2HG2 THR A  73       4.346  -5.216   3.540  1.00  1.97           H  
ATOM   1054 3HG2 THR A  73       5.443  -5.692   4.860  1.00  1.97           H  
ATOM   1055  N   GLY A  74       5.528  -0.865   4.611  1.00  1.79           N  
ATOM   1056  CA  GLY A  74       5.701   0.455   5.219  1.00  1.79           C  
ATOM   1057  C   GLY A  74       5.042   0.532   6.614  1.00  1.79           C  
ATOM   1058  O   GLY A  74       4.865   1.625   7.169  1.00  1.79           O  
ATOM   1059  H   GLY A  74       4.629  -1.098   4.218  1.00  1.79           H  
ATOM   1060 1HA  GLY A  74       6.764   0.676   5.305  1.00  1.79           H  
ATOM   1061 2HA  GLY A  74       5.271   1.210   4.563  1.00  1.79           H  
ATOM   1062  N   GLU A  75       4.622  -0.621   7.150  1.00  1.55           N  
ATOM   1063  CA  GLU A  75       3.930  -0.666   8.436  1.00  1.55           C  
ATOM   1064  C   GLU A  75       4.939  -0.834   9.564  1.00  1.55           C  
ATOM   1065  O   GLU A  75       5.843  -1.671   9.462  1.00  1.55           O  
ATOM   1066  CB  GLU A  75       2.914  -1.809   8.445  1.00  1.55           C  
ATOM   1067  CG  GLU A  75       1.999  -1.861   9.666  1.00  1.55           C  
ATOM   1068  CD  GLU A  75       0.971  -2.993   9.588  1.00  1.55           C  
ATOM   1069  OE1 GLU A  75       1.321  -4.133   9.835  1.00  1.55           O  
ATOM   1070  OE2 GLU A  75      -0.163  -2.706   9.289  1.00  1.55           O  
ATOM   1071  H   GLU A  75       4.812  -1.509   6.685  1.00  1.55           H  
ATOM   1072  HA  GLU A  75       3.401   0.274   8.589  1.00  1.55           H  
ATOM   1073 1HB  GLU A  75       2.286  -1.741   7.557  1.00  1.55           H  
ATOM   1074 2HB  GLU A  75       3.447  -2.760   8.393  1.00  1.55           H  
ATOM   1075 1HG  GLU A  75       2.606  -1.984  10.559  1.00  1.55           H  
ATOM   1076 2HG  GLU A  75       1.478  -0.908   9.751  1.00  1.55           H  
ATOM   1077  N   SER A  76       4.786  -0.050  10.625  1.00  1.32           N  
ATOM   1078  CA  SER A  76       5.712  -0.145  11.738  1.00  1.32           C  
ATOM   1079  C   SER A  76       5.003  -0.635  12.999  1.00  1.32           C  
ATOM   1080  O   SER A  76       3.810  -0.391  13.197  1.00  1.32           O  
ATOM   1081  CB  SER A  76       6.366   1.198  11.971  1.00  1.32           C  
ATOM   1082  OG  SER A  76       7.078   1.628  10.840  1.00  1.32           O  
ATOM   1083  H   SER A  76       4.025   0.614  10.656  1.00  1.32           H  
ATOM   1084  HA  SER A  76       6.477  -0.873  11.494  1.00  1.32           H  
ATOM   1085 1HB  SER A  76       5.640   1.909  12.240  1.00  1.32           H  
ATOM   1086 2HB  SER A  76       7.058   1.104  12.796  1.00  1.32           H  
ATOM   1087  HG  SER A  76       7.612   2.371  11.138  1.00  1.32           H  
ATOM   1088  N   HIS A  77       5.759  -1.343  13.829  1.00  1.16           N  
ATOM   1089  CA  HIS A  77       5.274  -1.944  15.068  1.00  1.16           C  
ATOM   1090  C   HIS A  77       6.231  -1.742  16.223  1.00  1.16           C  
ATOM   1091  O   HIS A  77       7.417  -1.504  16.018  1.00  1.16           O  
ATOM   1092  CB  HIS A  77       5.059  -3.448  14.870  1.00  1.16           C  
ATOM   1093  CG  HIS A  77       3.981  -3.785  13.905  1.00  1.16           C  
ATOM   1094  ND1 HIS A  77       2.661  -3.918  14.287  1.00  1.16           N  
ATOM   1095  CD2 HIS A  77       4.007  -3.987  12.569  1.00  1.16           C  
ATOM   1096  CE1 HIS A  77       1.929  -4.193  13.227  1.00  1.16           C  
ATOM   1097  NE2 HIS A  77       2.720  -4.242  12.179  1.00  1.16           N  
ATOM   1098  H   HIS A  77       6.739  -1.457  13.572  1.00  1.16           H  
ATOM   1099  HA  HIS A  77       4.323  -1.491  15.345  1.00  1.16           H  
ATOM   1100 1HB  HIS A  77       5.983  -3.895  14.507  1.00  1.16           H  
ATOM   1101 2HB  HIS A  77       4.829  -3.914  15.829  1.00  1.16           H  
ATOM   1102  HD2 HIS A  77       4.881  -3.944  11.924  1.00  1.16           H  
ATOM   1103  HE1 HIS A  77       0.851  -4.345  13.210  1.00  1.16           H  
ATOM   1104  HE2 HIS A  77       2.395  -4.420  11.218  1.00  1.16           H  
ATOM   1105  N   TRP A  78       5.713  -1.765  17.444  1.00  1.10           N  
ATOM   1106  CA  TRP A  78       6.603  -1.705  18.593  1.00  1.10           C  
ATOM   1107  C   TRP A  78       7.036  -3.114  19.020  1.00  1.10           C  
ATOM   1108  O   TRP A  78       6.197  -4.009  19.135  1.00  1.10           O  
ATOM   1109  CB  TRP A  78       5.917  -1.034  19.783  1.00  1.10           C  
ATOM   1110  CG  TRP A  78       5.644   0.448  19.679  1.00  1.10           C  
ATOM   1111  CD1 TRP A  78       4.462   0.993  19.342  1.00  1.10           C  
ATOM   1112  CD2 TRP A  78       6.529   1.574  19.966  1.00  1.10           C  
ATOM   1113  NE1 TRP A  78       4.536   2.352  19.392  1.00  1.10           N  
ATOM   1114  CE2 TRP A  78       5.789   2.727  19.767  1.00  1.10           C  
ATOM   1115  CE3 TRP A  78       7.838   1.682  20.382  1.00  1.10           C  
ATOM   1116  CZ2 TRP A  78       6.325   3.991  19.961  1.00  1.10           C  
ATOM   1117  CZ3 TRP A  78       8.395   2.942  20.584  1.00  1.10           C  
ATOM   1118  CH2 TRP A  78       7.653   4.070  20.378  1.00  1.10           C  
ATOM   1119  H   TRP A  78       4.721  -1.897  17.574  1.00  1.10           H  
ATOM   1120  HA  TRP A  78       7.481  -1.133  18.326  1.00  1.10           H  
ATOM   1121 1HB  TRP A  78       4.967  -1.532  19.967  1.00  1.10           H  
ATOM   1122 2HB  TRP A  78       6.530  -1.198  20.664  1.00  1.10           H  
ATOM   1123  HD1 TRP A  78       3.566   0.436  19.079  1.00  1.10           H  
ATOM   1124  HE1 TRP A  78       3.742   2.958  19.177  1.00  1.10           H  
ATOM   1125  HE3 TRP A  78       8.411   0.795  20.542  1.00  1.10           H  
ATOM   1126  HZ2 TRP A  78       5.738   4.890  19.810  1.00  1.10           H  
ATOM   1127  HZ3 TRP A  78       9.438   3.003  20.915  1.00  1.10           H  
ATOM   1128  HH2 TRP A  78       8.106   5.045  20.547  1.00  1.10           H  
ATOM   1129  N   GLU A  79       8.316  -3.293  19.320  1.00  1.11           N  
ATOM   1130  CA  GLU A  79       8.823  -4.546  19.887  1.00  1.11           C  
ATOM   1131  C   GLU A  79       9.095  -4.270  21.340  1.00  1.11           C  
ATOM   1132  O   GLU A  79       9.655  -3.225  21.641  1.00  1.11           O  
ATOM   1133  CB  GLU A  79      10.117  -5.017  19.221  1.00  1.11           C  
ATOM   1134  CG  GLU A  79      10.661  -6.340  19.771  1.00  1.11           C  
ATOM   1135  CD  GLU A  79      11.919  -6.822  19.083  1.00  1.11           C  
ATOM   1136  OE1 GLU A  79      12.977  -6.284  19.351  1.00  1.11           O  
ATOM   1137  OE2 GLU A  79      11.823  -7.729  18.291  1.00  1.11           O  
ATOM   1138  H   GLU A  79       8.960  -2.528  19.135  1.00  1.11           H  
ATOM   1139  HA  GLU A  79       8.063  -5.324  19.809  1.00  1.11           H  
ATOM   1140 1HB  GLU A  79       9.964  -5.153  18.167  1.00  1.11           H  
ATOM   1141 2HB  GLU A  79      10.889  -4.254  19.345  1.00  1.11           H  
ATOM   1142 1HG  GLU A  79      10.882  -6.216  20.831  1.00  1.11           H  
ATOM   1143 2HG  GLU A  79       9.888  -7.100  19.680  1.00  1.11           H  
ATOM   1144  N   TYR A  80       8.719  -5.156  22.254  1.00  1.18           N  
ATOM   1145  CA  TYR A  80       8.980  -4.805  23.643  1.00  1.18           C  
ATOM   1146  C   TYR A  80       9.538  -5.910  24.494  1.00  1.18           C  
ATOM   1147  O   TYR A  80       9.399  -7.100  24.202  1.00  1.18           O  
ATOM   1148  CB  TYR A  80       7.698  -4.293  24.315  1.00  1.18           C  
ATOM   1149  CG  TYR A  80       6.635  -5.326  24.485  1.00  1.18           C  
ATOM   1150  CD1 TYR A  80       6.553  -6.043  25.675  1.00  1.18           C  
ATOM   1151  CD2 TYR A  80       5.738  -5.570  23.457  1.00  1.18           C  
ATOM   1152  CE1 TYR A  80       5.572  -6.999  25.835  1.00  1.18           C  
ATOM   1153  CE2 TYR A  80       4.756  -6.527  23.617  1.00  1.18           C  
ATOM   1154  CZ  TYR A  80       4.671  -7.241  24.801  1.00  1.18           C  
ATOM   1155  OH  TYR A  80       3.692  -8.196  24.960  1.00  1.18           O  
ATOM   1156  H   TYR A  80       8.266  -6.022  21.999  1.00  1.18           H  
ATOM   1157  HA  TYR A  80       9.723  -4.016  23.657  1.00  1.18           H  
ATOM   1158 1HB  TYR A  80       7.945  -3.895  25.303  1.00  1.18           H  
ATOM   1159 2HB  TYR A  80       7.288  -3.471  23.729  1.00  1.18           H  
ATOM   1160  HD1 TYR A  80       7.266  -5.847  26.480  1.00  1.18           H  
ATOM   1161  HD2 TYR A  80       5.806  -5.006  22.523  1.00  1.18           H  
ATOM   1162  HE1 TYR A  80       5.503  -7.560  26.761  1.00  1.18           H  
ATOM   1163  HE2 TYR A  80       4.048  -6.721  22.810  1.00  1.18           H  
ATOM   1164  HH  TYR A  80       3.159  -8.241  24.162  1.00  1.18           H  
ATOM   1165  N   TYR A  81      10.158  -5.466  25.578  1.00  1.29           N  
ATOM   1166  CA  TYR A  81      10.738  -6.334  26.580  1.00  1.29           C  
ATOM   1167  C   TYR A  81      10.172  -5.941  27.938  1.00  1.29           C  
ATOM   1168  O   TYR A  81       9.912  -4.758  28.197  1.00  1.29           O  
ATOM   1169  CB  TYR A  81      12.257  -6.209  26.515  1.00  1.29           C  
ATOM   1170  CG  TYR A  81      12.797  -6.583  25.135  1.00  1.29           C  
ATOM   1171  CD1 TYR A  81      12.819  -5.630  24.104  1.00  1.29           C  
ATOM   1172  CD2 TYR A  81      13.257  -7.863  24.891  1.00  1.29           C  
ATOM   1173  CE1 TYR A  81      13.284  -5.977  22.852  1.00  1.29           C  
ATOM   1174  CE2 TYR A  81      13.730  -8.201  23.635  1.00  1.29           C  
ATOM   1175  CZ  TYR A  81      13.739  -7.265  22.618  1.00  1.29           C  
ATOM   1176  OH  TYR A  81      14.209  -7.616  21.366  1.00  1.29           O  
ATOM   1177  H   TYR A  81      10.222  -4.453  25.688  1.00  1.29           H  
ATOM   1178  HA  TYR A  81      10.448  -7.365  26.374  1.00  1.29           H  
ATOM   1179 1HB  TYR A  81      12.563  -5.224  26.747  1.00  1.29           H  
ATOM   1180 2HB  TYR A  81      12.709  -6.873  27.251  1.00  1.29           H  
ATOM   1181  HD1 TYR A  81      12.457  -4.620  24.280  1.00  1.29           H  
ATOM   1182  HD2 TYR A  81      13.245  -8.608  25.686  1.00  1.29           H  
ATOM   1183  HE1 TYR A  81      13.291  -5.248  22.046  1.00  1.29           H  
ATOM   1184  HE2 TYR A  81      14.090  -9.211  23.444  1.00  1.29           H  
ATOM   1185  HH  TYR A  81      13.855  -6.997  20.686  1.00  1.29           H  
ATOM   1186  N   LYS A  82      10.003  -6.929  28.824  1.00  1.39           N  
ATOM   1187  CA  LYS A  82       9.411  -6.641  30.129  1.00  1.39           C  
ATOM   1188  C   LYS A  82      10.378  -6.751  31.307  1.00  1.39           C  
ATOM   1189  O   LYS A  82      10.316  -5.974  32.255  1.00  1.39           O  
ATOM   1190  CB  LYS A  82       8.257  -7.629  30.385  1.00  1.39           C  
ATOM   1191  CG  LYS A  82       7.084  -7.604  29.365  1.00  1.39           C  
ATOM   1192  CD  LYS A  82       5.982  -8.648  29.730  1.00  1.39           C  
ATOM   1193  CE  LYS A  82       5.114  -8.180  30.924  1.00  1.39           C  
ATOM   1194  NZ  LYS A  82       4.009  -9.127  31.265  1.00  1.39           N  
ATOM   1195  H   LYS A  82      10.240  -7.876  28.566  1.00  1.39           H  
ATOM   1196  HA  LYS A  82       9.045  -5.625  30.124  1.00  1.39           H  
ATOM   1197 1HB  LYS A  82       8.654  -8.645  30.405  1.00  1.39           H  
ATOM   1198 2HB  LYS A  82       7.839  -7.435  31.372  1.00  1.39           H  
ATOM   1199 1HG  LYS A  82       6.643  -6.622  29.298  1.00  1.39           H  
ATOM   1200 2HG  LYS A  82       7.478  -7.859  28.382  1.00  1.39           H  
ATOM   1201 1HD  LYS A  82       5.335  -8.812  28.868  1.00  1.39           H  
ATOM   1202 2HD  LYS A  82       6.454  -9.596  29.991  1.00  1.39           H  
ATOM   1203 1HE  LYS A  82       5.748  -8.050  31.799  1.00  1.39           H  
ATOM   1204 2HE  LYS A  82       4.661  -7.228  30.666  1.00  1.39           H  
ATOM   1205 1HZ  LYS A  82       3.460  -8.734  32.064  1.00  1.39           H  
ATOM   1206 2HZ  LYS A  82       3.396  -9.241  30.477  1.00  1.39           H  
ATOM   1207 3HZ  LYS A  82       4.386 -10.020  31.528  1.00  1.39           H  
ATOM   1208  N   ASN A  83      11.309  -7.686  31.264  1.00  1.48           N  
ATOM   1209  CA  ASN A  83      12.152  -7.874  32.441  1.00  1.48           C  
ATOM   1210  C   ASN A  83      13.393  -6.994  32.446  1.00  1.48           C  
ATOM   1211  O   ASN A  83      14.517  -7.491  32.379  1.00  1.48           O  
ATOM   1212  CB  ASN A  83      12.502  -9.332  32.604  1.00  1.48           C  
ATOM   1213  CG  ASN A  83      11.279 -10.160  32.928  1.00  1.48           C  
ATOM   1214  OD1 ASN A  83      10.428  -9.722  33.717  1.00  1.48           O  
ATOM   1215  ND2 ASN A  83      11.174 -11.326  32.342  1.00  1.48           N  
ATOM   1216  H   ASN A  83      11.404  -8.291  30.465  1.00  1.48           H  
ATOM   1217  HA  ASN A  83      11.570  -7.586  33.318  1.00  1.48           H  
ATOM   1218 1HB  ASN A  83      12.956  -9.706  31.686  1.00  1.48           H  
ATOM   1219 2HB  ASN A  83      13.232  -9.446  33.406  1.00  1.48           H  
ATOM   1220 1HD2 ASN A  83      10.382 -11.910  32.526  1.00  1.48           H  
ATOM   1221 2HD2 ASN A  83      11.888 -11.639  31.715  1.00  1.48           H  
ATOM   1222  N   ILE A  84      13.184  -5.682  32.523  1.00  1.57           N  
ATOM   1223  CA  ILE A  84      14.309  -4.749  32.512  1.00  1.57           C  
ATOM   1224  C   ILE A  84      14.384  -3.942  33.814  1.00  1.57           C  
ATOM   1225  O   ILE A  84      15.322  -3.173  34.024  1.00  1.57           O  
ATOM   1226  CB  ILE A  84      14.232  -3.770  31.328  1.00  1.57           C  
ATOM   1227  CG1 ILE A  84      13.046  -2.905  31.455  1.00  1.57           C  
ATOM   1228  CG2 ILE A  84      14.125  -4.563  30.013  1.00  1.57           C  
ATOM   1229  CD1 ILE A  84      13.067  -1.767  30.522  1.00  1.57           C  
ATOM   1230  H   ILE A  84      12.212  -5.364  32.567  1.00  1.57           H  
ATOM   1231  HA  ILE A  84      15.233  -5.318  32.418  1.00  1.57           H  
ATOM   1232  HB  ILE A  84      15.118  -3.140  31.314  1.00  1.57           H  
ATOM   1233 1HG1 ILE A  84      12.162  -3.504  31.258  1.00  1.57           H  
ATOM   1234 2HG1 ILE A  84      12.987  -2.515  32.466  1.00  1.57           H  
ATOM   1235 1HG2 ILE A  84      14.073  -3.871  29.178  1.00  1.57           H  
ATOM   1236 2HG2 ILE A  84      15.000  -5.202  29.902  1.00  1.57           H  
ATOM   1237 3HG2 ILE A  84      13.222  -5.178  30.029  1.00  1.57           H  
ATOM   1238 1HD1 ILE A  84      12.185  -1.173  30.659  1.00  1.57           H  
ATOM   1239 2HD1 ILE A  84      13.941  -1.159  30.717  1.00  1.57           H  
ATOM   1240 3HD1 ILE A  84      13.103  -2.151  29.529  1.00  1.57           H  
ATOM   1241  N   GLY A  85      13.390  -4.128  34.680  1.00  1.69           N  
ATOM   1242  CA  GLY A  85      13.284  -3.403  35.946  1.00  1.69           C  
ATOM   1243  C   GLY A  85      11.873  -3.544  36.509  1.00  1.69           C  
ATOM   1244  O   GLY A  85      10.985  -4.066  35.832  1.00  1.69           O  
ATOM   1245  H   GLY A  85      12.672  -4.791  34.436  1.00  1.69           H  
ATOM   1246 1HA  GLY A  85      14.011  -3.793  36.659  1.00  1.69           H  
ATOM   1247 2HA  GLY A  85      13.514  -2.348  35.787  1.00  1.69           H  
ATOM   1248  N   LYS A  86      11.657  -3.082  37.748  1.00  1.91           N  
ATOM   1249  CA  LYS A  86      10.337  -3.191  38.388  1.00  1.91           C  
ATOM   1250  C   LYS A  86       9.814  -1.870  38.954  1.00  1.91           C  
ATOM   1251  O   LYS A  86      10.594  -1.020  39.390  1.00  1.91           O  
ATOM   1252  CB  LYS A  86      10.360  -4.240  39.504  1.00  1.91           C  
ATOM   1253  CG  LYS A  86      10.696  -5.676  39.052  1.00  1.91           C  
ATOM   1254  CD  LYS A  86       9.559  -6.275  38.208  1.00  1.91           C  
ATOM   1255  CE  LYS A  86       9.846  -7.731  37.824  1.00  1.91           C  
ATOM   1256  NZ  LYS A  86       8.763  -8.309  36.971  1.00  1.91           N  
ATOM   1257  H   LYS A  86      12.417  -2.649  38.251  1.00  1.91           H  
ATOM   1258  HA  LYS A  86       9.634  -3.527  37.648  1.00  1.91           H  
ATOM   1259 1HB  LYS A  86      11.085  -3.947  40.262  1.00  1.91           H  
ATOM   1260 2HB  LYS A  86       9.379  -4.264  39.987  1.00  1.91           H  
ATOM   1261 1HG  LYS A  86      11.616  -5.685  38.471  1.00  1.91           H  
ATOM   1262 2HG  LYS A  86      10.842  -6.302  39.931  1.00  1.91           H  
ATOM   1263 1HD  LYS A  86       8.621  -6.224  38.767  1.00  1.91           H  
ATOM   1264 2HD  LYS A  86       9.441  -5.690  37.293  1.00  1.91           H  
ATOM   1265 1HE  LYS A  86      10.786  -7.773  37.275  1.00  1.91           H  
ATOM   1266 2HE  LYS A  86       9.938  -8.327  38.731  1.00  1.91           H  
ATOM   1267 1HZ  LYS A  86       8.990  -9.267  36.735  1.00  1.91           H  
ATOM   1268 2HZ  LYS A  86       7.888  -8.283  37.472  1.00  1.91           H  
ATOM   1269 3HZ  LYS A  86       8.681  -7.765  36.123  1.00  1.91           H  
ATOM   1270  N   CYS A  87       8.490  -1.708  38.945  1.00  2.29           N  
ATOM   1271  CA  CYS A  87       7.837  -0.542  39.531  1.00  2.29           C  
ATOM   1272  C   CYS A  87       7.448  -0.777  40.989  1.00  2.29           C  
ATOM   1273  O   CYS A  87       7.199  -1.918  41.377  1.00  2.29           O  
ATOM   1274  CB  CYS A  87       6.557  -0.159  38.799  1.00  2.29           C  
ATOM   1275  SG  CYS A  87       6.757   0.394  37.122  1.00  2.29           S  
ATOM   1276  H   CYS A  87       7.895  -2.446  38.562  1.00  2.29           H  
ATOM   1277  HA  CYS A  87       8.528   0.285  39.435  1.00  2.29           H  
ATOM   1278 1HB  CYS A  87       5.890  -0.996  38.803  1.00  2.29           H  
ATOM   1279 2HB  CYS A  87       6.057   0.626  39.357  1.00  2.29           H  
ATOM   1280  N   PRO A  88       7.415   0.266  41.829  1.00  2.86           N  
ATOM   1281  CA  PRO A  88       6.801   0.245  43.138  1.00  2.86           C  
ATOM   1282  C   PRO A  88       5.340  -0.112  42.919  1.00  2.86           C  
ATOM   1283  O   PRO A  88       4.783   0.227  41.874  1.00  2.86           O  
ATOM   1284  CB  PRO A  88       6.975   1.687  43.630  1.00  2.86           C  
ATOM   1285  CG  PRO A  88       8.177   2.207  42.862  1.00  2.86           C  
ATOM   1286  CD  PRO A  88       8.103   1.531  41.502  1.00  2.86           C  
ATOM   1287  HA  PRO A  88       7.307  -0.487  43.783  1.00  2.86           H  
ATOM   1288 1HB  PRO A  88       6.057   2.262  43.432  1.00  2.86           H  
ATOM   1289 2HB  PRO A  88       7.128   1.695  44.719  1.00  2.86           H  
ATOM   1290 1HG  PRO A  88       8.135   3.306  42.793  1.00  2.86           H  
ATOM   1291 2HG  PRO A  88       9.104   1.961  43.403  1.00  2.86           H  
ATOM   1292 1HD  PRO A  88       7.520   2.130  40.786  1.00  2.86           H  
ATOM   1293 2HD  PRO A  88       9.138   1.349  41.169  1.00  2.86           H  
ATOM   1294  N   ASP A  89       4.716  -0.770  43.884  1.00  3.64           N  
ATOM   1295  CA  ASP A  89       3.315  -1.154  43.739  1.00  3.64           C  
ATOM   1296  C   ASP A  89       2.569  -0.913  45.063  1.00  3.64           C  
ATOM   1297  O   ASP A  89       2.543  -1.805  45.913  1.00  3.64           O  
ATOM   1298  CB  ASP A  89       3.247  -2.635  43.323  1.00  3.64           C  
ATOM   1299  CG  ASP A  89       1.843  -3.181  42.990  1.00  3.64           C  
ATOM   1300  OD1 ASP A  89       0.895  -2.443  43.027  1.00  3.64           O  
ATOM   1301  OD2 ASP A  89       1.755  -4.349  42.679  1.00  3.64           O  
ATOM   1302  H   ASP A  89       5.218  -1.025  44.723  1.00  3.64           H  
ATOM   1303  HA  ASP A  89       2.869  -0.572  42.944  1.00  3.64           H  
ATOM   1304 1HB  ASP A  89       3.879  -2.779  42.440  1.00  3.64           H  
ATOM   1305 2HB  ASP A  89       3.670  -3.247  44.118  1.00  3.64           H  
ATOM   1306  N   PRO A  90       2.026   0.307  45.275  1.00  4.57           N  
ATOM   1307  CA  PRO A  90       1.354   0.771  46.476  1.00  4.57           C  
ATOM   1308  C   PRO A  90      -0.142   0.487  46.442  1.00  4.57           C  
ATOM   1309  O   PRO A  90      -0.735   0.170  47.473  1.00  4.57           O  
ATOM   1310  OXT PRO A  90      -0.784   0.949  45.499  1.00  4.57           O  
ATOM   1311  CB  PRO A  90       1.620   2.277  46.426  1.00  4.57           C  
ATOM   1312  CG  PRO A  90       1.639   2.609  44.936  1.00  4.57           C  
ATOM   1313  CD  PRO A  90       2.159   1.358  44.235  1.00  4.57           C  
ATOM   1314  HA  PRO A  90       1.821   0.307  47.358  1.00  4.57           H  
ATOM   1315 1HB  PRO A  90       0.833   2.815  46.974  1.00  4.57           H  
ATOM   1316 2HB  PRO A  90       2.573   2.507  46.926  1.00  4.57           H  
ATOM   1317 1HG  PRO A  90       0.628   2.887  44.596  1.00  4.57           H  
ATOM   1318 2HG  PRO A  90       2.281   3.486  44.756  1.00  4.57           H  
ATOM   1319 1HD  PRO A  90       1.516   1.134  43.368  1.00  4.57           H  
ATOM   1320 2HD  PRO A  90       3.204   1.520  43.950  1.00  4.57           H  
ENDMDL

REMARK ID 305093 DOMAINID 300865 MODEL 2 2022-05-14_00000135_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.127  -0.093  -0.626  1.00  3.68           N  
ATOM      2  CA  GLY A   1       3.202   0.868  -0.404  1.00  3.68           C  
ATOM      3  C   GLY A   1       2.686   2.175   0.200  1.00  3.68           C  
ATOM      4  O   GLY A   1       3.045   3.261  -0.261  1.00  3.68           O  
ATOM      5  H   GLY A   1       1.172   0.228  -0.574  1.00  3.68           H  
ATOM      6 1HA  GLY A   1       3.941   0.428   0.264  1.00  3.68           H  
ATOM      7 2HA  GLY A   1       3.707   1.073  -1.347  1.00  3.68           H  
ATOM      8  N   SER A   2       1.798   2.072   1.198  1.00  2.93           N  
ATOM      9  CA  SER A   2       1.218   3.248   1.855  1.00  2.93           C  
ATOM     10  C   SER A   2       1.703   3.393   3.299  1.00  2.93           C  
ATOM     11  O   SER A   2       1.619   4.472   3.886  1.00  2.93           O  
ATOM     12  CB  SER A   2      -0.302   3.161   1.835  1.00  2.93           C  
ATOM     13  OG  SER A   2      -0.775   2.042   2.566  1.00  2.93           O  
ATOM     14  H   SER A   2       1.547   1.153   1.552  1.00  2.93           H  
ATOM     15  HA  SER A   2       1.523   4.138   1.305  1.00  2.93           H  
ATOM     16 1HB  SER A   2      -0.731   4.075   2.243  1.00  2.93           H  
ATOM     17 2HB  SER A   2      -0.632   3.081   0.801  1.00  2.93           H  
ATOM     18  HG  SER A   2      -0.103   1.341   2.483  1.00  2.93           H  
ATOM     19  N   GLY A   3       2.236   2.305   3.858  1.00  2.29           N  
ATOM     20  CA  GLY A   3       2.679   2.268   5.249  1.00  2.29           C  
ATOM     21  C   GLY A   3       1.549   1.883   6.210  1.00  2.29           C  
ATOM     22  O   GLY A   3       1.627   2.143   7.414  1.00  2.29           O  
ATOM     23  H   GLY A   3       2.258   1.445   3.319  1.00  2.29           H  
ATOM     24 1HA  GLY A   3       3.492   1.545   5.342  1.00  2.29           H  
ATOM     25 2HA  GLY A   3       3.085   3.239   5.528  1.00  2.29           H  
ATOM     26  N   THR A   4       0.471   1.322   5.671  1.00  1.80           N  
ATOM     27  CA  THR A   4      -0.668   0.907   6.489  1.00  1.80           C  
ATOM     28  C   THR A   4      -0.233  -0.173   7.491  1.00  1.80           C  
ATOM     29  O   THR A   4       0.541  -1.073   7.144  1.00  1.80           O  
ATOM     30  CB  THR A   4      -1.870   0.463   5.623  1.00  1.80           C  
ATOM     31  OG1 THR A   4      -2.314   1.574   4.803  1.00  1.80           O  
ATOM     32  CG2 THR A   4      -3.029   0.020   6.495  1.00  1.80           C  
ATOM     33  H   THR A   4       0.478   1.111   4.668  1.00  1.80           H  
ATOM     34  HA  THR A   4      -1.002   1.769   7.066  1.00  1.80           H  
ATOM     35  HB  THR A   4      -1.571  -0.359   4.979  1.00  1.80           H  
ATOM     36  HG1 THR A   4      -1.691   1.741   4.071  1.00  1.80           H  
ATOM     37 1HG2 THR A   4      -3.862  -0.278   5.863  1.00  1.80           H  
ATOM     38 2HG2 THR A   4      -2.736  -0.820   7.109  1.00  1.80           H  
ATOM     39 3HG2 THR A   4      -3.330   0.846   7.126  1.00  1.80           H  
ATOM     40  N   GLY A   5      -0.688  -0.043   8.743  1.00  1.49           N  
ATOM     41  CA  GLY A   5      -0.318  -0.990   9.791  1.00  1.49           C  
ATOM     42  C   GLY A   5      -1.078  -2.302   9.632  1.00  1.49           C  
ATOM     43  O   GLY A   5      -1.775  -2.502   8.638  1.00  1.49           O  
ATOM     44  H   GLY A   5      -1.303   0.726   8.966  1.00  1.49           H  
ATOM     45 1HA  GLY A   5       0.754  -1.158   9.763  1.00  1.49           H  
ATOM     46 2HA  GLY A   5      -0.542  -0.558  10.767  1.00  1.49           H  
ATOM     47  N   CYS A   6      -0.971  -3.198  10.607  1.00  1.32           N  
ATOM     48  CA  CYS A   6      -1.623  -4.489  10.459  1.00  1.32           C  
ATOM     49  C   CYS A   6      -3.133  -4.348  10.559  1.00  1.32           C  
ATOM     50  O   CYS A   6      -3.613  -3.647  11.449  1.00  1.32           O  
ATOM     51  CB  CYS A   6      -1.136  -5.481  11.504  1.00  1.32           C  
ATOM     52  SG  CYS A   6       0.555  -5.960  11.303  1.00  1.32           S  
ATOM     53  H   CYS A   6      -0.446  -2.984  11.454  1.00  1.32           H  
ATOM     54  HA  CYS A   6      -1.353  -4.877   9.480  1.00  1.32           H  
ATOM     55 1HB  CYS A   6      -1.250  -5.059  12.484  1.00  1.32           H  
ATOM     56 2HB  CYS A   6      -1.731  -6.363  11.460  1.00  1.32           H  
ATOM     57  N   PRO A   7      -3.918  -5.038   9.723  1.00  1.27           N  
ATOM     58  CA  PRO A   7      -5.368  -4.960   9.664  1.00  1.27           C  
ATOM     59  C   PRO A   7      -5.975  -5.537  10.931  1.00  1.27           C  
ATOM     60  O   PRO A   7      -5.301  -6.295  11.621  1.00  1.27           O  
ATOM     61  CB  PRO A   7      -5.689  -5.816   8.427  1.00  1.27           C  
ATOM     62  CG  PRO A   7      -4.530  -6.774   8.293  1.00  1.27           C  
ATOM     63  CD  PRO A   7      -3.324  -6.000   8.765  1.00  1.27           C  
ATOM     64  HA  PRO A   7      -5.656  -3.913   9.520  1.00  1.27           H  
ATOM     65 1HB  PRO A   7      -6.641  -6.350   8.569  1.00  1.27           H  
ATOM     66 2HB  PRO A   7      -5.810  -5.168   7.548  1.00  1.27           H  
ATOM     67 1HG  PRO A   7      -4.724  -7.676   8.890  1.00  1.27           H  
ATOM     68 2HG  PRO A   7      -4.431  -7.104   7.246  1.00  1.27           H  
ATOM     69 1HD  PRO A   7      -2.631  -6.693   9.259  1.00  1.27           H  
ATOM     70 2HD  PRO A   7      -2.854  -5.465   7.915  1.00  1.27           H  
ATOM     71  N   PRO A   8      -7.241  -5.215  11.253  1.00  1.31           N  
ATOM     72  CA  PRO A   8      -7.955  -5.682  12.427  1.00  1.31           C  
ATOM     73  C   PRO A   8      -8.073  -7.195  12.448  1.00  1.31           C  
ATOM     74  O   PRO A   8      -8.335  -7.824  11.423  1.00  1.31           O  
ATOM     75  CB  PRO A   8      -9.327  -5.020  12.275  1.00  1.31           C  
ATOM     76  CG  PRO A   8      -9.432  -4.642  10.812  1.00  1.31           C  
ATOM     77  CD  PRO A   8      -8.019  -4.304  10.400  1.00  1.31           C  
ATOM     78  HA  PRO A   8      -7.505  -5.288  13.333  1.00  1.31           H  
ATOM     79 1HB  PRO A   8     -10.112  -5.726  12.598  1.00  1.31           H  
ATOM     80 2HB  PRO A   8      -9.390  -4.149  12.931  1.00  1.31           H  
ATOM     81 1HG  PRO A   8      -9.852  -5.484  10.240  1.00  1.31           H  
ATOM     82 2HG  PRO A   8     -10.125  -3.795  10.687  1.00  1.31           H  
ATOM     83 1HD  PRO A   8      -7.910  -4.514   9.342  1.00  1.31           H  
ATOM     84 2HD  PRO A   8      -7.778  -3.249  10.646  1.00  1.31           H  
ATOM     85  N   LEU A   9      -7.908  -7.775  13.633  1.00  1.42           N  
ATOM     86  CA  LEU A   9      -8.031  -9.216  13.774  1.00  1.42           C  
ATOM     87  C   LEU A   9      -9.513  -9.619  13.618  1.00  1.42           C  
ATOM     88  O   LEU A   9     -10.383  -8.874  14.068  1.00  1.42           O  
ATOM     89  CB  LEU A   9      -7.437  -9.620  15.134  1.00  1.42           C  
ATOM     90  CG  LEU A   9      -5.901  -9.429  15.228  1.00  1.42           C  
ATOM     91  CD1 LEU A   9      -5.407  -9.564  16.634  1.00  1.42           C  
ATOM     92  CD2 LEU A   9      -5.271 -10.512  14.395  1.00  1.42           C  
ATOM     93  H   LEU A   9      -7.672  -7.209  14.447  1.00  1.42           H  
ATOM     94  HA  LEU A   9      -7.410  -9.661  13.014  1.00  1.42           H  
ATOM     95 1HB  LEU A   9      -7.916  -9.056  15.935  1.00  1.42           H  
ATOM     96 2HB  LEU A   9      -7.633 -10.658  15.268  1.00  1.42           H  
ATOM     97  HG  LEU A   9      -5.625  -8.447  14.856  1.00  1.42           H  
ATOM     98 1HD1 LEU A   9      -4.336  -9.444  16.657  1.00  1.42           H  
ATOM     99 2HD1 LEU A   9      -5.866  -8.807  17.244  1.00  1.42           H  
ATOM    100 3HD1 LEU A   9      -5.647 -10.518  17.001  1.00  1.42           H  
ATOM    101 1HD2 LEU A   9      -4.203 -10.436  14.427  1.00  1.42           H  
ATOM    102 2HD2 LEU A   9      -5.567 -11.484  14.787  1.00  1.42           H  
ATOM    103 3HD2 LEU A   9      -5.616 -10.404  13.376  1.00  1.42           H  
ATOM    104  N   PRO A  10      -9.836 -10.751  12.948  1.00  1.56           N  
ATOM    105  CA  PRO A  10     -11.188 -11.283  12.781  1.00  1.56           C  
ATOM    106  C   PRO A  10     -11.879 -11.493  14.111  1.00  1.56           C  
ATOM    107  O   PRO A  10     -11.271 -11.996  15.048  1.00  1.56           O  
ATOM    108  CB  PRO A  10     -10.937 -12.623  12.083  1.00  1.56           C  
ATOM    109  CG  PRO A  10      -9.639 -12.430  11.340  1.00  1.56           C  
ATOM    110  CD  PRO A  10      -8.799 -11.538  12.236  1.00  1.56           C  
ATOM    111  HA  PRO A  10     -11.768 -10.599  12.141  1.00  1.56           H  
ATOM    112 1HB  PRO A  10     -10.879 -13.424  12.830  1.00  1.56           H  
ATOM    113 2HB  PRO A  10     -11.785 -12.866  11.422  1.00  1.56           H  
ATOM    114 1HG  PRO A  10      -9.161 -13.403  11.142  1.00  1.56           H  
ATOM    115 2HG  PRO A  10      -9.836 -11.969  10.359  1.00  1.56           H  
ATOM    116 1HD  PRO A  10      -8.180 -12.122  12.939  1.00  1.56           H  
ATOM    117 2HD  PRO A  10      -8.206 -10.910  11.556  1.00  1.56           H  
ATOM    118  N   ASP A  11     -13.160 -11.175  14.196  1.00  1.69           N  
ATOM    119  CA  ASP A  11     -13.857 -11.355  15.462  1.00  1.69           C  
ATOM    120  C   ASP A  11     -15.335 -11.647  15.257  1.00  1.69           C  
ATOM    121  O   ASP A  11     -16.109 -10.780  14.864  1.00  1.69           O  
ATOM    122  CB  ASP A  11     -13.638 -10.132  16.366  1.00  1.69           C  
ATOM    123  CG  ASP A  11     -14.222 -10.238  17.800  1.00  1.69           C  
ATOM    124  OD1 ASP A  11     -15.053 -11.093  18.074  1.00  1.69           O  
ATOM    125  OD2 ASP A  11     -13.816  -9.440  18.617  1.00  1.69           O  
ATOM    126  H   ASP A  11     -13.648 -10.786  13.401  1.00  1.69           H  
ATOM    127  HA  ASP A  11     -13.422 -12.213  15.961  1.00  1.69           H  
ATOM    128 1HB  ASP A  11     -12.563  -9.946  16.453  1.00  1.69           H  
ATOM    129 2HB  ASP A  11     -14.073  -9.255  15.886  1.00  1.69           H  
ATOM    130  N   ASP A  12     -15.713 -12.890  15.540  1.00  1.76           N  
ATOM    131  CA  ASP A  12     -17.076 -13.371  15.349  1.00  1.76           C  
ATOM    132  C   ASP A  12     -17.973 -13.122  16.572  1.00  1.76           C  
ATOM    133  O   ASP A  12     -19.113 -13.583  16.612  1.00  1.76           O  
ATOM    134  CB  ASP A  12     -17.085 -14.874  15.033  1.00  1.76           C  
ATOM    135  CG  ASP A  12     -16.487 -15.254  13.696  1.00  1.76           C  
ATOM    136  OD1 ASP A  12     -16.307 -14.387  12.877  1.00  1.76           O  
ATOM    137  OD2 ASP A  12     -16.291 -16.438  13.469  1.00  1.76           O  
ATOM    138  H   ASP A  12     -15.012 -13.530  15.880  1.00  1.76           H  
ATOM    139  HA  ASP A  12     -17.508 -12.838  14.502  1.00  1.76           H  
ATOM    140 1HB  ASP A  12     -16.482 -15.372  15.773  1.00  1.76           H  
ATOM    141 2HB  ASP A  12     -18.100 -15.268  15.106  1.00  1.76           H  
ATOM    142  N   GLY A  13     -17.438 -12.459  17.603  1.00  1.75           N  
ATOM    143  CA  GLY A  13     -18.185 -12.171  18.834  1.00  1.75           C  
ATOM    144  C   GLY A  13     -18.156 -13.327  19.835  1.00  1.75           C  
ATOM    145  O   GLY A  13     -18.727 -13.249  20.923  1.00  1.75           O  
ATOM    146  H   GLY A  13     -16.487 -12.073  17.539  1.00  1.75           H  
ATOM    147 1HA  GLY A  13     -17.754 -11.282  19.299  1.00  1.75           H  
ATOM    148 2HA  GLY A  13     -19.215 -11.931  18.582  1.00  1.75           H  
ATOM    149  N   ILE A  14     -17.478 -14.393  19.442  1.00  1.65           N  
ATOM    150  CA  ILE A  14     -17.320 -15.617  20.206  1.00  1.65           C  
ATOM    151  C   ILE A  14     -15.851 -15.899  20.471  1.00  1.65           C  
ATOM    152  O   ILE A  14     -15.465 -17.007  20.871  1.00  1.65           O  
ATOM    153  CB  ILE A  14     -17.924 -16.772  19.436  1.00  1.65           C  
ATOM    154  CG1 ILE A  14     -17.238 -16.879  18.176  1.00  1.65           C  
ATOM    155  CG2 ILE A  14     -19.415 -16.569  19.228  1.00  1.65           C  
ATOM    156  CD1 ILE A  14     -17.548 -18.067  17.433  1.00  1.65           C  
ATOM    157  H   ILE A  14     -17.058 -14.349  18.530  1.00  1.65           H  
ATOM    158  HA  ILE A  14     -17.835 -15.510  21.158  1.00  1.65           H  
ATOM    159  HB  ILE A  14     -17.726 -17.669  19.966  1.00  1.65           H  
ATOM    160 1HG1 ILE A  14     -17.495 -16.021  17.594  1.00  1.65           H  
ATOM    161 2HG1 ILE A  14     -16.186 -16.879  18.364  1.00  1.65           H  
ATOM    162 1HG2 ILE A  14     -19.822 -17.413  18.672  1.00  1.65           H  
ATOM    163 2HG2 ILE A  14     -19.911 -16.496  20.194  1.00  1.65           H  
ATOM    164 3HG2 ILE A  14     -19.585 -15.650  18.663  1.00  1.65           H  
ATOM    165 1HD1 ILE A  14     -16.979 -18.057  16.504  1.00  1.65           H  
ATOM    166 2HD1 ILE A  14     -17.275 -18.919  18.018  1.00  1.65           H  
ATOM    167 3HD1 ILE A  14     -18.613 -18.096  17.217  1.00  1.65           H  
ATOM    168  N   VAL A  15     -15.026 -14.891  20.240  1.00  1.50           N  
ATOM    169  CA  VAL A  15     -13.597 -15.014  20.454  1.00  1.50           C  
ATOM    170  C   VAL A  15     -13.111 -13.889  21.339  1.00  1.50           C  
ATOM    171  O   VAL A  15     -13.798 -12.883  21.520  1.00  1.50           O  
ATOM    172  CB  VAL A  15     -12.804 -14.973  19.132  1.00  1.50           C  
ATOM    173  CG1 VAL A  15     -13.216 -16.113  18.198  1.00  1.50           C  
ATOM    174  CG2 VAL A  15     -13.012 -13.631  18.457  1.00  1.50           C  
ATOM    175  H   VAL A  15     -15.406 -14.008  19.921  1.00  1.50           H  
ATOM    176  HA  VAL A  15     -13.395 -15.964  20.953  1.00  1.50           H  
ATOM    177  HB  VAL A  15     -11.763 -15.102  19.367  1.00  1.50           H  
ATOM    178 1HG1 VAL A  15     -12.627 -16.079  17.286  1.00  1.50           H  
ATOM    179 2HG1 VAL A  15     -13.053 -17.072  18.701  1.00  1.50           H  
ATOM    180 3HG1 VAL A  15     -14.247 -16.007  17.944  1.00  1.50           H  
ATOM    181 1HG2 VAL A  15     -12.423 -13.589  17.544  1.00  1.50           H  
ATOM    182 2HG2 VAL A  15     -14.068 -13.495  18.221  1.00  1.50           H  
ATOM    183 3HG2 VAL A  15     -12.689 -12.829  19.127  1.00  1.50           H  
ATOM    184  N   PHE A  16     -11.915 -14.047  21.865  1.00  1.35           N  
ATOM    185  CA  PHE A  16     -11.304 -13.013  22.683  1.00  1.35           C  
ATOM    186  C   PHE A  16      -9.822 -12.909  22.381  1.00  1.35           C  
ATOM    187  O   PHE A  16      -9.141 -13.924  22.237  1.00  1.35           O  
ATOM    188  CB  PHE A  16     -11.538 -13.335  24.159  1.00  1.35           C  
ATOM    189  CG  PHE A  16     -10.961 -12.370  25.135  1.00  1.35           C  
ATOM    190  CD1 PHE A  16     -11.644 -11.215  25.470  1.00  1.35           C  
ATOM    191  CD2 PHE A  16      -9.745 -12.624  25.745  1.00  1.35           C  
ATOM    192  CE1 PHE A  16     -11.126 -10.339  26.394  1.00  1.35           C  
ATOM    193  CE2 PHE A  16      -9.233 -11.749  26.668  1.00  1.35           C  
ATOM    194  CZ  PHE A  16      -9.920 -10.611  26.994  1.00  1.35           C  
ATOM    195  H   PHE A  16     -11.440 -14.937  21.719  1.00  1.35           H  
ATOM    196  HA  PHE A  16     -11.770 -12.055  22.448  1.00  1.35           H  
ATOM    197 1HB  PHE A  16     -12.606 -13.390  24.342  1.00  1.35           H  
ATOM    198 2HB  PHE A  16     -11.125 -14.320  24.376  1.00  1.35           H  
ATOM    199  HD1 PHE A  16     -12.603 -11.007  24.997  1.00  1.35           H  
ATOM    200  HD2 PHE A  16      -9.195 -13.533  25.492  1.00  1.35           H  
ATOM    201  HE1 PHE A  16     -11.672  -9.434  26.654  1.00  1.35           H  
ATOM    202  HE2 PHE A  16      -8.282 -11.959  27.146  1.00  1.35           H  
ATOM    203  HZ  PHE A  16      -9.507  -9.923  27.727  1.00  1.35           H  
ATOM    204  N   TYR A  17      -9.328 -11.680  22.244  1.00  1.23           N  
ATOM    205  CA  TYR A  17      -7.911 -11.480  21.963  1.00  1.23           C  
ATOM    206  C   TYR A  17      -7.131 -10.884  23.122  1.00  1.23           C  
ATOM    207  O   TYR A  17      -7.632 -10.031  23.849  1.00  1.23           O  
ATOM    208  CB  TYR A  17      -7.705 -10.609  20.730  1.00  1.23           C  
ATOM    209  CG  TYR A  17      -8.066 -11.259  19.426  1.00  1.23           C  
ATOM    210  CD1 TYR A  17      -9.341 -11.142  18.904  1.00  1.23           C  
ATOM    211  CD2 TYR A  17      -7.100 -11.961  18.742  1.00  1.23           C  
ATOM    212  CE1 TYR A  17      -9.639 -11.715  17.692  1.00  1.23           C  
ATOM    213  CE2 TYR A  17      -7.394 -12.535  17.523  1.00  1.23           C  
ATOM    214  CZ  TYR A  17      -8.654 -12.414  16.987  1.00  1.23           C  
ATOM    215  OH  TYR A  17      -8.940 -12.982  15.734  1.00  1.23           O  
ATOM    216  H   TYR A  17      -9.934 -10.880  22.360  1.00  1.23           H  
ATOM    217  HA  TYR A  17      -7.477 -12.449  21.758  1.00  1.23           H  
ATOM    218 1HB  TYR A  17      -8.295  -9.697  20.829  1.00  1.23           H  
ATOM    219 2HB  TYR A  17      -6.655 -10.308  20.677  1.00  1.23           H  
ATOM    220  HD1 TYR A  17     -10.108 -10.587  19.445  1.00  1.23           H  
ATOM    221  HD2 TYR A  17      -6.094 -12.053  19.162  1.00  1.23           H  
ATOM    222  HE1 TYR A  17     -10.640 -11.608  17.291  1.00  1.23           H  
ATOM    223  HE2 TYR A  17      -6.620 -13.075  16.977  1.00  1.23           H  
ATOM    224  HH  TYR A  17      -9.768 -12.603  15.401  1.00  1.23           H  
ATOM    225  N   GLU A  18      -5.872 -11.290  23.224  1.00  1.17           N  
ATOM    226  CA  GLU A  18      -4.936 -10.780  24.219  1.00  1.17           C  
ATOM    227  C   GLU A  18      -3.636 -10.272  23.598  1.00  1.17           C  
ATOM    228  O   GLU A  18      -3.120 -10.870  22.654  1.00  1.17           O  
ATOM    229  CB  GLU A  18      -4.610 -11.906  25.186  1.00  1.17           C  
ATOM    230  CG  GLU A  18      -5.725 -12.375  26.039  1.00  1.17           C  
ATOM    231  CD  GLU A  18      -5.334 -13.539  26.887  1.00  1.17           C  
ATOM    232  OE1 GLU A  18      -4.695 -14.432  26.362  1.00  1.17           O  
ATOM    233  OE2 GLU A  18      -5.653 -13.555  28.049  1.00  1.17           O  
ATOM    234  H   GLU A  18      -5.576 -12.036  22.593  1.00  1.17           H  
ATOM    235  HA  GLU A  18      -5.408  -9.954  24.755  1.00  1.17           H  
ATOM    236 1HB  GLU A  18      -4.334 -12.773  24.605  1.00  1.17           H  
ATOM    237 2HB  GLU A  18      -3.768 -11.646  25.785  1.00  1.17           H  
ATOM    238 1HG  GLU A  18      -6.038 -11.553  26.679  1.00  1.17           H  
ATOM    239 2HG  GLU A  18      -6.561 -12.662  25.406  1.00  1.17           H  
ATOM    240  N   TYR A  19      -3.076  -9.199  24.158  1.00  1.17           N  
ATOM    241  CA  TYR A  19      -1.787  -8.645  23.713  1.00  1.17           C  
ATOM    242  C   TYR A  19      -0.545  -9.198  24.404  1.00  1.17           C  
ATOM    243  O   TYR A  19      -0.451  -9.242  25.637  1.00  1.17           O  
ATOM    244  CB  TYR A  19      -1.767  -7.137  23.850  1.00  1.17           C  
ATOM    245  CG  TYR A  19      -0.382  -6.539  23.642  1.00  1.17           C  
ATOM    246  CD1 TYR A  19       0.227  -6.484  22.399  1.00  1.17           C  
ATOM    247  CD2 TYR A  19       0.284  -6.044  24.748  1.00  1.17           C  
ATOM    248  CE1 TYR A  19       1.513  -5.939  22.291  1.00  1.17           C  
ATOM    249  CE2 TYR A  19       1.541  -5.509  24.641  1.00  1.17           C  
ATOM    250  CZ  TYR A  19       2.160  -5.454  23.423  1.00  1.17           C  
ATOM    251  OH  TYR A  19       3.424  -4.911  23.322  1.00  1.17           O  
ATOM    252  H   TYR A  19      -3.557  -8.737  24.925  1.00  1.17           H  
ATOM    253  HA  TYR A  19      -1.682  -8.878  22.651  1.00  1.17           H  
ATOM    254 1HB  TYR A  19      -2.461  -6.679  23.152  1.00  1.17           H  
ATOM    255 2HB  TYR A  19      -2.089  -6.874  24.853  1.00  1.17           H  
ATOM    256  HD1 TYR A  19      -0.285  -6.876  21.519  1.00  1.17           H  
ATOM    257  HD2 TYR A  19      -0.192  -6.089  25.705  1.00  1.17           H  
ATOM    258  HE1 TYR A  19       2.015  -5.895  21.333  1.00  1.17           H  
ATOM    259  HE2 TYR A  19       2.049  -5.129  25.526  1.00  1.17           H  
ATOM    260  HH  TYR A  19       3.706  -4.597  24.184  1.00  1.17           H  
ATOM    261  N   TYR A  20       0.442  -9.579  23.589  1.00  1.25           N  
ATOM    262  CA  TYR A  20       1.713 -10.084  24.095  1.00  1.25           C  
ATOM    263  C   TYR A  20       2.924  -9.292  23.570  1.00  1.25           C  
ATOM    264  O   TYR A  20       2.971  -8.857  22.408  1.00  1.25           O  
ATOM    265  CB  TYR A  20       1.847 -11.549  23.710  1.00  1.25           C  
ATOM    266  CG  TYR A  20       0.812 -12.426  24.328  1.00  1.25           C  
ATOM    267  CD1 TYR A  20      -0.442 -12.494  23.777  1.00  1.25           C  
ATOM    268  CD2 TYR A  20       1.120 -13.182  25.420  1.00  1.25           C  
ATOM    269  CE1 TYR A  20      -1.387 -13.295  24.337  1.00  1.25           C  
ATOM    270  CE2 TYR A  20       0.182 -14.012  25.971  1.00  1.25           C  
ATOM    271  CZ  TYR A  20      -1.084 -14.066  25.441  1.00  1.25           C  
ATOM    272  OH  TYR A  20      -2.033 -14.895  26.031  1.00  1.25           O  
ATOM    273  H   TYR A  20       0.298  -9.525  22.580  1.00  1.25           H  
ATOM    274  HA  TYR A  20       1.711 -10.004  25.184  1.00  1.25           H  
ATOM    275 1HB  TYR A  20       1.763 -11.651  22.636  1.00  1.25           H  
ATOM    276 2HB  TYR A  20       2.832 -11.920  24.002  1.00  1.25           H  
ATOM    277  HD1 TYR A  20      -0.687 -11.893  22.900  1.00  1.25           H  
ATOM    278  HD2 TYR A  20       2.107 -13.119  25.843  1.00  1.25           H  
ATOM    279  HE1 TYR A  20      -2.359 -13.312  23.908  1.00  1.25           H  
ATOM    280  HE2 TYR A  20       0.430 -14.607  26.842  1.00  1.25           H  
ATOM    281  HH  TYR A  20      -2.948 -14.562  25.878  1.00  1.25           H  
ATOM    282  N   GLY A  21       3.944  -9.160  24.429  1.00  1.41           N  
ATOM    283  CA  GLY A  21       5.214  -8.535  24.040  1.00  1.41           C  
ATOM    284  C   GLY A  21       5.913  -9.361  22.964  1.00  1.41           C  
ATOM    285  O   GLY A  21       6.490  -8.825  22.017  1.00  1.41           O  
ATOM    286  H   GLY A  21       3.836  -9.516  25.369  1.00  1.41           H  
ATOM    287 1HA  GLY A  21       5.024  -7.527  23.668  1.00  1.41           H  
ATOM    288 2HA  GLY A  21       5.859  -8.444  24.911  1.00  1.41           H  
ATOM    289  N   TYR A  22       5.863 -10.680  23.137  1.00  1.63           N  
ATOM    290  CA  TYR A  22       6.408 -11.614  22.165  1.00  1.63           C  
ATOM    291  C   TYR A  22       5.690 -12.950  22.302  1.00  1.63           C  
ATOM    292  O   TYR A  22       5.130 -13.251  23.353  1.00  1.63           O  
ATOM    293  CB  TYR A  22       7.939 -11.695  22.242  1.00  1.63           C  
ATOM    294  CG  TYR A  22       8.570 -12.222  23.509  1.00  1.63           C  
ATOM    295  CD1 TYR A  22       8.980 -13.539  23.573  1.00  1.63           C  
ATOM    296  CD2 TYR A  22       8.766 -11.382  24.596  1.00  1.63           C  
ATOM    297  CE1 TYR A  22       9.588 -14.026  24.711  1.00  1.63           C  
ATOM    298  CE2 TYR A  22       9.372 -11.869  25.738  1.00  1.63           C  
ATOM    299  CZ  TYR A  22       9.789 -13.187  25.792  1.00  1.63           C  
ATOM    300  OH  TYR A  22      10.399 -13.674  26.926  1.00  1.63           O  
ATOM    301  H   TYR A  22       5.393 -11.036  23.954  1.00  1.63           H  
ATOM    302  HA  TYR A  22       6.186 -11.246  21.184  1.00  1.63           H  
ATOM    303 1HB  TYR A  22       8.286 -12.321  21.420  1.00  1.63           H  
ATOM    304 2HB  TYR A  22       8.349 -10.701  22.060  1.00  1.63           H  
ATOM    305  HD1 TYR A  22       8.833 -14.187  22.718  1.00  1.63           H  
ATOM    306  HD2 TYR A  22       8.446 -10.342  24.547  1.00  1.63           H  
ATOM    307  HE1 TYR A  22       9.918 -15.064  24.754  1.00  1.63           H  
ATOM    308  HE2 TYR A  22       9.530 -11.211  26.594  1.00  1.63           H  
ATOM    309  HH  TYR A  22      10.352 -13.014  27.624  1.00  1.63           H  
ATOM    310  N   ALA A  23       5.724 -13.765  21.249  1.00  1.89           N  
ATOM    311  CA  ALA A  23       5.034 -15.059  21.245  1.00  1.89           C  
ATOM    312  C   ALA A  23       5.512 -16.031  22.326  1.00  1.89           C  
ATOM    313  O   ALA A  23       4.718 -16.804  22.860  1.00  1.89           O  
ATOM    314  CB  ALA A  23       5.193 -15.715  19.886  1.00  1.89           C  
ATOM    315  H   ALA A  23       6.214 -13.465  20.416  1.00  1.89           H  
ATOM    316  HA  ALA A  23       3.976 -14.866  21.423  1.00  1.89           H  
ATOM    317 1HB  ALA A  23       4.640 -16.654  19.872  1.00  1.89           H  
ATOM    318 2HB  ALA A  23       4.805 -15.058  19.118  1.00  1.89           H  
ATOM    319 3HB  ALA A  23       6.246 -15.913  19.698  1.00  1.89           H  
ATOM    320  N   GLY A  24       6.807 -16.022  22.624  1.00  2.13           N  
ATOM    321  CA  GLY A  24       7.359 -16.938  23.621  1.00  2.13           C  
ATOM    322  C   GLY A  24       6.790 -16.709  25.022  1.00  2.13           C  
ATOM    323  O   GLY A  24       6.553 -17.651  25.789  1.00  2.13           O  
ATOM    324  H   GLY A  24       7.410 -15.367  22.156  1.00  2.13           H  
ATOM    325 1HA  GLY A  24       7.157 -17.963  23.312  1.00  2.13           H  
ATOM    326 2HA  GLY A  24       8.442 -16.826  23.648  1.00  2.13           H  
ATOM    327  N   ASP A  25       6.551 -15.455  25.379  1.00  2.29           N  
ATOM    328  CA  ASP A  25       6.060 -15.195  26.716  1.00  2.29           C  
ATOM    329  C   ASP A  25       4.563 -15.284  26.786  1.00  2.29           C  
ATOM    330  O   ASP A  25       3.861 -14.279  26.761  1.00  2.29           O  
ATOM    331  CB  ASP A  25       6.515 -13.847  27.243  1.00  2.29           C  
ATOM    332  CG  ASP A  25       6.046 -13.609  28.676  1.00  2.29           C  
ATOM    333  OD1 ASP A  25       5.156 -14.320  29.132  1.00  2.29           O  
ATOM    334  OD2 ASP A  25       6.549 -12.718  29.318  1.00  2.29           O  
ATOM    335  H   ASP A  25       6.706 -14.695  24.729  1.00  2.29           H  
ATOM    336  HA  ASP A  25       6.468 -15.955  27.380  1.00  2.29           H  
ATOM    337 1HB  ASP A  25       7.585 -13.808  27.236  1.00  2.29           H  
ATOM    338 2HB  ASP A  25       6.140 -13.049  26.595  1.00  2.29           H  
ATOM    339  N   ARG A  26       4.100 -16.495  27.019  1.00  2.34           N  
ATOM    340  CA  ARG A  26       2.684 -16.826  27.067  1.00  2.34           C  
ATOM    341  C   ARG A  26       1.983 -16.360  28.354  1.00  2.34           C  
ATOM    342  O   ARG A  26       0.789 -16.620  28.525  1.00  2.34           O  
ATOM    343  CB  ARG A  26       2.501 -18.327  26.919  1.00  2.34           C  
ATOM    344  CG  ARG A  26       2.954 -19.124  28.120  1.00  2.34           C  
ATOM    345  CD  ARG A  26       2.895 -20.592  27.895  1.00  2.34           C  
ATOM    346  NE  ARG A  26       3.264 -21.340  29.098  1.00  2.34           N  
ATOM    347  CZ  ARG A  26       3.353 -22.686  29.166  1.00  2.34           C  
ATOM    348  NH1 ARG A  26       3.104 -23.416  28.097  1.00  2.34           N  
ATOM    349  NH2 ARG A  26       3.689 -23.277  30.300  1.00  2.34           N  
ATOM    350  H   ARG A  26       4.805 -17.234  27.036  1.00  2.34           H  
ATOM    351  HA  ARG A  26       2.203 -16.340  26.220  1.00  2.34           H  
ATOM    352 1HB  ARG A  26       1.452 -18.552  26.740  1.00  2.34           H  
ATOM    353 2HB  ARG A  26       3.071 -18.676  26.055  1.00  2.34           H  
ATOM    354 1HG  ARG A  26       3.978 -18.847  28.376  1.00  2.34           H  
ATOM    355 2HG  ARG A  26       2.296 -18.888  28.953  1.00  2.34           H  
ATOM    356 1HD  ARG A  26       1.882 -20.876  27.613  1.00  2.34           H  
ATOM    357 2HD  ARG A  26       3.586 -20.863  27.099  1.00  2.34           H  
ATOM    358  HE  ARG A  26       3.445 -20.799  29.954  1.00  2.34           H  
ATOM    359 1HH1 ARG A  26       2.847 -22.969  27.228  1.00  2.34           H  
ATOM    360 2HH1 ARG A  26       3.171 -24.423  28.146  1.00  2.34           H  
ATOM    361 1HH2 ARG A  26       3.891 -22.726  31.125  1.00  2.34           H  
ATOM    362 2HH2 ARG A  26       3.754 -24.282  30.342  1.00  2.34           H  
ATOM    363  N   HIS A  27       2.721 -15.738  29.287  1.00  2.30           N  
ATOM    364  CA  HIS A  27       2.120 -15.322  30.551  1.00  2.30           C  
ATOM    365  C   HIS A  27       2.006 -13.802  30.712  1.00  2.30           C  
ATOM    366  O   HIS A  27       1.061 -13.305  31.342  1.00  2.30           O  
ATOM    367  CB  HIS A  27       2.934 -15.890  31.710  1.00  2.30           C  
ATOM    368  CG  HIS A  27       2.953 -17.380  31.722  1.00  2.30           C  
ATOM    369  ND1 HIS A  27       1.846 -18.134  32.046  1.00  2.30           N  
ATOM    370  CD2 HIS A  27       3.939 -18.260  31.433  1.00  2.30           C  
ATOM    371  CE1 HIS A  27       2.145 -19.414  31.955  1.00  2.30           C  
ATOM    372  NE2 HIS A  27       3.410 -19.523  31.573  1.00  2.30           N  
ATOM    373  H   HIS A  27       3.700 -15.491  29.099  1.00  2.30           H  
ATOM    374  HA  HIS A  27       1.112 -15.728  30.619  1.00  2.30           H  
ATOM    375 1HB  HIS A  27       3.963 -15.526  31.637  1.00  2.30           H  
ATOM    376 2HB  HIS A  27       2.523 -15.536  32.654  1.00  2.30           H  
ATOM    377  HD1 HIS A  27       0.942 -17.782  32.297  1.00  2.30           H  
ATOM    378  HD2 HIS A  27       4.977 -18.131  31.124  1.00  2.30           H  
ATOM    379  HE1 HIS A  27       1.394 -20.173  32.169  1.00  2.30           H  
ATOM    380  N   THR A  28       2.904 -13.034  30.114  1.00  2.20           N  
ATOM    381  CA  THR A  28       2.763 -11.606  30.312  1.00  2.20           C  
ATOM    382  C   THR A  28       1.759 -11.074  29.319  1.00  2.20           C  
ATOM    383  O   THR A  28       2.059 -10.845  28.144  1.00  2.20           O  
ATOM    384  CB  THR A  28       4.082 -10.833  30.146  1.00  2.20           C  
ATOM    385  OG1 THR A  28       5.054 -11.306  31.085  1.00  2.20           O  
ATOM    386  CG2 THR A  28       3.832  -9.353  30.379  1.00  2.20           C  
ATOM    387  H   THR A  28       3.689 -13.437  29.600  1.00  2.20           H  
ATOM    388  HA  THR A  28       2.385 -11.419  31.317  1.00  2.20           H  
ATOM    389  HB  THR A  28       4.467 -10.978  29.136  1.00  2.20           H  
ATOM    390  HG1 THR A  28       5.610 -11.988  30.626  1.00  2.20           H  
ATOM    391 1HG2 THR A  28       4.766  -8.805  30.258  1.00  2.20           H  
ATOM    392 2HG2 THR A  28       3.099  -8.990  29.658  1.00  2.20           H  
ATOM    393 3HG2 THR A  28       3.452  -9.204  31.388  1.00  2.20           H  
ATOM    394  N   VAL A  29       0.574 -10.819  29.839  1.00  2.08           N  
ATOM    395  CA  VAL A  29      -0.540 -10.368  29.029  1.00  2.08           C  
ATOM    396  C   VAL A  29      -0.987  -8.957  29.343  1.00  2.08           C  
ATOM    397  O   VAL A  29      -1.252  -8.607  30.497  1.00  2.08           O  
ATOM    398  CB  VAL A  29      -1.726 -11.323  29.192  1.00  2.08           C  
ATOM    399  CG1 VAL A  29      -2.880 -10.822  28.399  1.00  2.08           C  
ATOM    400  CG2 VAL A  29      -1.339 -12.643  28.699  1.00  2.08           C  
ATOM    401  H   VAL A  29       0.448 -11.075  30.814  1.00  2.08           H  
ATOM    402  HA  VAL A  29      -0.233 -10.399  27.980  1.00  2.08           H  
ATOM    403  HB  VAL A  29      -2.021 -11.384  30.237  1.00  2.08           H  
ATOM    404 1HG1 VAL A  29      -3.721 -11.507  28.490  1.00  2.08           H  
ATOM    405 2HG1 VAL A  29      -3.170  -9.855  28.769  1.00  2.08           H  
ATOM    406 3HG1 VAL A  29      -2.576 -10.740  27.362  1.00  2.08           H  
ATOM    407 1HG2 VAL A  29      -2.175 -13.337  28.780  1.00  2.08           H  
ATOM    408 2HG2 VAL A  29      -1.077 -12.503  27.684  1.00  2.08           H  
ATOM    409 3HG2 VAL A  29      -0.494 -13.029  29.255  1.00  2.08           H  
ATOM    410  N   GLY A  30      -1.032  -8.144  28.299  1.00  1.96           N  
ATOM    411  CA  GLY A  30      -1.462  -6.769  28.386  1.00  1.96           C  
ATOM    412  C   GLY A  30      -2.934  -6.670  27.998  1.00  1.96           C  
ATOM    413  O   GLY A  30      -3.615  -7.685  27.873  1.00  1.96           O  
ATOM    414  H   GLY A  30      -0.788  -8.522  27.382  1.00  1.96           H  
ATOM    415 1HA  GLY A  30      -1.320  -6.419  29.408  1.00  1.96           H  
ATOM    416 2HA  GLY A  30      -0.844  -6.157  27.740  1.00  1.96           H  
ATOM    417  N   PRO A  31      -3.433  -5.459  27.773  1.00  1.87           N  
ATOM    418  CA  PRO A  31      -4.798  -5.134  27.419  1.00  1.87           C  
ATOM    419  C   PRO A  31      -5.220  -5.812  26.129  1.00  1.87           C  
ATOM    420  O   PRO A  31      -4.387  -6.146  25.285  1.00  1.87           O  
ATOM    421  CB  PRO A  31      -4.743  -3.615  27.227  1.00  1.87           C  
ATOM    422  CG  PRO A  31      -3.553  -3.161  28.040  1.00  1.87           C  
ATOM    423  CD  PRO A  31      -2.554  -4.278  27.911  1.00  1.87           C  
ATOM    424  HA  PRO A  31      -5.469  -5.410  28.245  1.00  1.87           H  
ATOM    425 1HB  PRO A  31      -4.649  -3.383  26.149  1.00  1.87           H  
ATOM    426 2HB  PRO A  31      -5.686  -3.163  27.562  1.00  1.87           H  
ATOM    427 1HG  PRO A  31      -3.172  -2.204  27.653  1.00  1.87           H  
ATOM    428 2HG  PRO A  31      -3.856  -2.982  29.083  1.00  1.87           H  
ATOM    429 1HD  PRO A  31      -1.939  -4.142  27.008  1.00  1.87           H  
ATOM    430 2HD  PRO A  31      -1.955  -4.312  28.829  1.00  1.87           H  
ATOM    431  N   VAL A  32      -6.517  -6.006  25.962  1.00  1.81           N  
ATOM    432  CA  VAL A  32      -7.007  -6.567  24.713  1.00  1.81           C  
ATOM    433  C   VAL A  32      -6.473  -5.662  23.642  1.00  1.81           C  
ATOM    434  O   VAL A  32      -6.510  -4.446  23.812  1.00  1.81           O  
ATOM    435  CB  VAL A  32      -8.539  -6.585  24.669  1.00  1.81           C  
ATOM    436  CG1 VAL A  32      -9.029  -7.004  23.280  1.00  1.81           C  
ATOM    437  CG2 VAL A  32      -9.038  -7.526  25.722  1.00  1.81           C  
ATOM    438  H   VAL A  32      -7.170  -5.746  26.686  1.00  1.81           H  
ATOM    439  HA  VAL A  32      -6.616  -7.577  24.574  1.00  1.81           H  
ATOM    440  HB  VAL A  32      -8.918  -5.585  24.863  1.00  1.81           H  
ATOM    441 1HG1 VAL A  32     -10.115  -7.008  23.267  1.00  1.81           H  
ATOM    442 2HG1 VAL A  32      -8.663  -6.296  22.535  1.00  1.81           H  
ATOM    443 3HG1 VAL A  32      -8.665  -7.992  23.044  1.00  1.81           H  
ATOM    444 1HG2 VAL A  32     -10.125  -7.541  25.707  1.00  1.81           H  
ATOM    445 2HG2 VAL A  32      -8.654  -8.519  25.514  1.00  1.81           H  
ATOM    446 3HG2 VAL A  32      -8.691  -7.200  26.699  1.00  1.81           H  
ATOM    447  N   VAL A  33      -5.941  -6.237  22.572  1.00  1.78           N  
ATOM    448  CA  VAL A  33      -5.314  -5.442  21.538  1.00  1.78           C  
ATOM    449  C   VAL A  33      -6.221  -4.255  21.188  1.00  1.78           C  
ATOM    450  O   VAL A  33      -7.421  -4.426  20.959  1.00  1.78           O  
ATOM    451  CB  VAL A  33      -5.100  -6.348  20.316  1.00  1.78           C  
ATOM    452  CG1 VAL A  33      -4.186  -7.508  20.658  1.00  1.78           C  
ATOM    453  CG2 VAL A  33      -6.452  -6.877  19.860  1.00  1.78           C  
ATOM    454  H   VAL A  33      -5.955  -7.242  22.497  1.00  1.78           H  
ATOM    455  HA  VAL A  33      -4.356  -5.075  21.906  1.00  1.78           H  
ATOM    456  HB  VAL A  33      -4.614  -5.793  19.549  1.00  1.78           H  
ATOM    457 1HG1 VAL A  33      -4.055  -8.120  19.775  1.00  1.78           H  
ATOM    458 2HG1 VAL A  33      -3.221  -7.130  20.982  1.00  1.78           H  
ATOM    459 3HG1 VAL A  33      -4.630  -8.107  21.455  1.00  1.78           H  
ATOM    460 1HG2 VAL A  33      -6.322  -7.510  19.001  1.00  1.78           H  
ATOM    461 2HG2 VAL A  33      -6.907  -7.449  20.668  1.00  1.78           H  
ATOM    462 3HG2 VAL A  33      -7.099  -6.040  19.601  1.00  1.78           H  
ATOM    463  N   THR A  34      -5.615  -3.059  21.110  1.00  1.76           N  
ATOM    464  CA  THR A  34      -6.344  -1.800  20.914  1.00  1.76           C  
ATOM    465  C   THR A  34      -6.199  -1.117  19.560  1.00  1.76           C  
ATOM    466  O   THR A  34      -6.672   0.005  19.385  1.00  1.76           O  
ATOM    467  CB  THR A  34      -5.888  -0.769  21.959  1.00  1.76           C  
ATOM    468  OG1 THR A  34      -4.484  -0.504  21.788  1.00  1.76           O  
ATOM    469  CG2 THR A  34      -6.116  -1.296  23.370  1.00  1.76           C  
ATOM    470  H   THR A  34      -4.620  -3.018  21.277  1.00  1.76           H  
ATOM    471  HA  THR A  34      -7.404  -2.007  21.065  1.00  1.76           H  
ATOM    472  HB  THR A  34      -6.449   0.153  21.820  1.00  1.76           H  
ATOM    473  HG1 THR A  34      -4.322  -0.191  20.880  1.00  1.76           H  
ATOM    474 1HG2 THR A  34      -5.788  -0.552  24.094  1.00  1.76           H  
ATOM    475 2HG2 THR A  34      -7.174  -1.507  23.519  1.00  1.76           H  
ATOM    476 3HG2 THR A  34      -5.543  -2.207  23.511  1.00  1.76           H  
ATOM    477  N   LYS A  35      -5.539  -1.765  18.626  1.00  1.74           N  
ATOM    478  CA  LYS A  35      -5.269  -1.185  17.311  1.00  1.74           C  
ATOM    479  C   LYS A  35      -4.510   0.151  17.435  1.00  1.74           C  
ATOM    480  O   LYS A  35      -3.595   0.260  18.262  1.00  1.74           O  
ATOM    481  CB  LYS A  35      -6.604  -1.013  16.548  1.00  1.74           C  
ATOM    482  CG  LYS A  35      -7.294  -2.308  16.185  1.00  1.74           C  
ATOM    483  CD  LYS A  35      -8.592  -2.060  15.453  1.00  1.74           C  
ATOM    484  CE  LYS A  35      -9.665  -1.531  16.407  1.00  1.74           C  
ATOM    485  NZ  LYS A  35     -11.003  -1.420  15.748  1.00  1.74           N  
ATOM    486  H   LYS A  35      -5.204  -2.693  18.832  1.00  1.74           H  
ATOM    487  HA  LYS A  35      -4.640  -1.857  16.754  1.00  1.74           H  
ATOM    488 1HB  LYS A  35      -7.299  -0.393  17.099  1.00  1.74           H  
ATOM    489 2HB  LYS A  35      -6.431  -0.527  15.601  1.00  1.74           H  
ATOM    490 1HG  LYS A  35      -6.640  -2.856  15.511  1.00  1.74           H  
ATOM    491 2HG  LYS A  35      -7.476  -2.908  17.075  1.00  1.74           H  
ATOM    492 1HD  LYS A  35      -8.426  -1.335  14.664  1.00  1.74           H  
ATOM    493 2HD  LYS A  35      -8.938  -2.987  15.003  1.00  1.74           H  
ATOM    494 1HE  LYS A  35      -9.744  -2.208  17.258  1.00  1.74           H  
ATOM    495 2HE  LYS A  35      -9.363  -0.546  16.767  1.00  1.74           H  
ATOM    496 1HZ  LYS A  35     -11.680  -1.070  16.412  1.00  1.74           H  
ATOM    497 2HZ  LYS A  35     -10.943  -0.787  14.963  1.00  1.74           H  
ATOM    498 3HZ  LYS A  35     -11.292  -2.330  15.422  1.00  1.74           H  
ATOM    499  N   ASP A  36      -4.882   1.154  16.633  1.00  1.70           N  
ATOM    500  CA  ASP A  36      -4.227   2.463  16.643  1.00  1.70           C  
ATOM    501  C   ASP A  36      -5.143   3.529  16.043  1.00  1.70           C  
ATOM    502  O   ASP A  36      -6.283   3.247  15.665  1.00  1.70           O  
ATOM    503  CB  ASP A  36      -2.873   2.441  15.895  1.00  1.70           C  
ATOM    504  CG  ASP A  36      -2.931   2.123  14.370  1.00  1.70           C  
ATOM    505  OD1 ASP A  36      -3.920   2.458  13.709  1.00  1.70           O  
ATOM    506  OD2 ASP A  36      -1.973   1.586  13.869  1.00  1.70           O  
ATOM    507  H   ASP A  36      -5.628   0.992  15.984  1.00  1.70           H  
ATOM    508  HA  ASP A  36      -4.030   2.736  17.681  1.00  1.70           H  
ATOM    509 1HB  ASP A  36      -2.369   3.394  16.026  1.00  1.70           H  
ATOM    510 2HB  ASP A  36      -2.239   1.696  16.363  1.00  1.70           H  
ATOM    511  N   SER A  37      -4.617   4.741  15.873  1.00  1.65           N  
ATOM    512  CA  SER A  37      -5.377   5.872  15.334  1.00  1.65           C  
ATOM    513  C   SER A  37      -5.882   5.702  13.887  1.00  1.65           C  
ATOM    514  O   SER A  37      -6.736   6.474  13.448  1.00  1.65           O  
ATOM    515  CB  SER A  37      -4.541   7.136  15.416  1.00  1.65           C  
ATOM    516  OG  SER A  37      -3.433   7.061  14.562  1.00  1.65           O  
ATOM    517  H   SER A  37      -3.668   4.905  16.170  1.00  1.65           H  
ATOM    518  HA  SER A  37      -6.252   6.007  15.970  1.00  1.65           H  
ATOM    519 1HB  SER A  37      -5.156   7.992  15.142  1.00  1.65           H  
ATOM    520 2HB  SER A  37      -4.205   7.287  16.440  1.00  1.65           H  
ATOM    521  HG  SER A  37      -3.790   6.872  13.688  1.00  1.65           H  
ATOM    522  N   SER A  38      -5.330   4.742  13.128  1.00  1.57           N  
ATOM    523  CA  SER A  38      -5.763   4.520  11.749  1.00  1.57           C  
ATOM    524  C   SER A  38      -6.668   3.290  11.667  1.00  1.57           C  
ATOM    525  O   SER A  38      -7.117   2.914  10.581  1.00  1.57           O  
ATOM    526  CB  SER A  38      -4.579   4.332  10.808  1.00  1.57           C  
ATOM    527  OG  SER A  38      -3.888   3.128  11.052  1.00  1.57           O  
ATOM    528  H   SER A  38      -4.641   4.096  13.521  1.00  1.57           H  
ATOM    529  HA  SER A  38      -6.335   5.386  11.419  1.00  1.57           H  
ATOM    530 1HB  SER A  38      -4.926   4.351   9.777  1.00  1.57           H  
ATOM    531 2HB  SER A  38      -3.896   5.169  10.936  1.00  1.57           H  
ATOM    532  HG  SER A  38      -3.881   2.993  12.033  1.00  1.57           H  
ATOM    533  N   GLY A  39      -6.911   2.651  12.817  1.00  1.47           N  
ATOM    534  CA  GLY A  39      -7.698   1.428  12.881  1.00  1.47           C  
ATOM    535  C   GLY A  39      -6.903   0.147  12.586  1.00  1.47           C  
ATOM    536  O   GLY A  39      -7.502  -0.880  12.260  1.00  1.47           O  
ATOM    537  H   GLY A  39      -6.535   3.014  13.690  1.00  1.47           H  
ATOM    538 1HA  GLY A  39      -8.132   1.352  13.878  1.00  1.47           H  
ATOM    539 2HA  GLY A  39      -8.531   1.504  12.184  1.00  1.47           H  
ATOM    540  N   ASN A  40      -5.572   0.193  12.706  1.00  1.37           N  
ATOM    541  CA  ASN A  40      -4.739  -0.978  12.414  1.00  1.37           C  
ATOM    542  C   ASN A  40      -3.881  -1.287  13.639  1.00  1.37           C  
ATOM    543  O   ASN A  40      -4.174  -0.760  14.697  1.00  1.37           O  
ATOM    544  CB  ASN A  40      -3.863  -0.610  11.230  1.00  1.37           C  
ATOM    545  CG  ASN A  40      -4.627  -0.521   9.934  1.00  1.37           C  
ATOM    546  OD1 ASN A  40      -5.071  -1.515   9.353  1.00  1.37           O  
ATOM    547  ND2 ASN A  40      -4.803   0.693   9.471  1.00  1.37           N  
ATOM    548  H   ASN A  40      -5.099   1.059  12.988  1.00  1.37           H  
ATOM    549  HA  ASN A  40      -5.364  -1.845  12.198  1.00  1.37           H  
ATOM    550 1HB  ASN A  40      -3.406   0.363  11.429  1.00  1.37           H  
ATOM    551 2HB  ASN A  40      -3.079  -1.301  11.133  1.00  1.37           H  
ATOM    552 1HD2 ASN A  40      -5.317   0.840   8.626  1.00  1.37           H  
ATOM    553 2HD2 ASN A  40      -4.436   1.489   9.982  1.00  1.37           H  
ATOM    554  N   TYR A  41      -2.809  -2.076  13.517  1.00  1.26           N  
ATOM    555  CA  TYR A  41      -1.971  -2.295  14.700  1.00  1.26           C  
ATOM    556  C   TYR A  41      -0.515  -1.938  14.358  1.00  1.26           C  
ATOM    557  O   TYR A  41      -0.060  -2.178  13.228  1.00  1.26           O  
ATOM    558  CB  TYR A  41      -1.996  -3.760  15.187  1.00  1.26           C  
ATOM    559  CG  TYR A  41      -3.330  -4.350  15.480  1.00  1.26           C  
ATOM    560  CD1 TYR A  41      -3.993  -4.929  14.459  1.00  1.26           C  
ATOM    561  CD2 TYR A  41      -3.887  -4.360  16.749  1.00  1.26           C  
ATOM    562  CE1 TYR A  41      -5.182  -5.524  14.670  1.00  1.26           C  
ATOM    563  CE2 TYR A  41      -5.134  -4.950  16.937  1.00  1.26           C  
ATOM    564  CZ  TYR A  41      -5.769  -5.539  15.891  1.00  1.26           C  
ATOM    565  OH  TYR A  41      -7.009  -6.151  16.049  1.00  1.26           O  
ATOM    566  H   TYR A  41      -2.647  -2.550  12.635  1.00  1.26           H  
ATOM    567  HA  TYR A  41      -2.333  -1.646  15.488  1.00  1.26           H  
ATOM    568 1HB  TYR A  41      -1.501  -4.388  14.480  1.00  1.26           H  
ATOM    569 2HB  TYR A  41      -1.424  -3.828  16.087  1.00  1.26           H  
ATOM    570  HD1 TYR A  41      -3.551  -4.947  13.472  1.00  1.26           H  
ATOM    571  HD2 TYR A  41      -3.362  -3.898  17.584  1.00  1.26           H  
ATOM    572  HE1 TYR A  41      -5.650  -5.999  13.866  1.00  1.26           H  
ATOM    573  HE2 TYR A  41      -5.606  -4.948  17.900  1.00  1.26           H  
ATOM    574  HH  TYR A  41      -7.301  -6.050  16.965  1.00  1.26           H  
ATOM    575  N   PRO A  42       0.253  -1.393  15.318  1.00  1.17           N  
ATOM    576  CA  PRO A  42       1.657  -1.055  15.194  1.00  1.17           C  
ATOM    577  C   PRO A  42       2.491  -2.294  15.131  1.00  1.17           C  
ATOM    578  O   PRO A  42       2.109  -3.305  15.706  1.00  1.17           O  
ATOM    579  CB  PRO A  42       1.939  -0.283  16.480  1.00  1.17           C  
ATOM    580  CG  PRO A  42       0.932  -0.812  17.477  1.00  1.17           C  
ATOM    581  CD  PRO A  42      -0.312  -1.093  16.662  1.00  1.17           C  
ATOM    582  HA  PRO A  42       1.808  -0.428  14.301  1.00  1.17           H  
ATOM    583 1HB  PRO A  42       2.982  -0.464  16.792  1.00  1.17           H  
ATOM    584 2HB  PRO A  42       1.838   0.795  16.298  1.00  1.17           H  
ATOM    585 1HG  PRO A  42       1.324  -1.717  17.971  1.00  1.17           H  
ATOM    586 2HG  PRO A  42       0.757  -0.067  18.270  1.00  1.17           H  
ATOM    587 1HD  PRO A  42      -0.820  -1.946  17.111  1.00  1.17           H  
ATOM    588 2HD  PRO A  42      -0.950  -0.199  16.622  1.00  1.17           H  
ATOM    589  N   SER A  43       3.653  -2.222  14.510  1.00  1.10           N  
ATOM    590  CA  SER A  43       4.514  -3.385  14.532  1.00  1.10           C  
ATOM    591  C   SER A  43       5.772  -3.116  15.355  1.00  1.10           C  
ATOM    592  O   SER A  43       6.220  -1.973  15.447  1.00  1.10           O  
ATOM    593  CB  SER A  43       4.917  -3.754  13.116  1.00  1.10           C  
ATOM    594  OG  SER A  43       5.680  -2.732  12.532  1.00  1.10           O  
ATOM    595  H   SER A  43       3.937  -1.377  14.034  1.00  1.10           H  
ATOM    596  HA  SER A  43       3.950  -4.209  14.955  1.00  1.10           H  
ATOM    597 1HB  SER A  43       5.486  -4.681  13.120  1.00  1.10           H  
ATOM    598 2HB  SER A  43       4.024  -3.929  12.516  1.00  1.10           H  
ATOM    599  HG  SER A  43       6.441  -2.609  13.108  1.00  1.10           H  
ATOM    600  N   PRO A  44       6.344  -4.164  15.947  1.00  1.05           N  
ATOM    601  CA  PRO A  44       5.819  -5.508  16.105  1.00  1.05           C  
ATOM    602  C   PRO A  44       4.740  -5.553  17.180  1.00  1.05           C  
ATOM    603  O   PRO A  44       4.785  -4.789  18.144  1.00  1.05           O  
ATOM    604  CB  PRO A  44       7.054  -6.296  16.544  1.00  1.05           C  
ATOM    605  CG  PRO A  44       7.913  -5.268  17.260  1.00  1.05           C  
ATOM    606  CD  PRO A  44       7.672  -3.963  16.508  1.00  1.05           C  
ATOM    607  HA  PRO A  44       5.445  -5.893  15.153  1.00  1.05           H  
ATOM    608 1HB  PRO A  44       6.746  -7.129  17.196  1.00  1.05           H  
ATOM    609 2HB  PRO A  44       7.547  -6.740  15.668  1.00  1.05           H  
ATOM    610 1HG  PRO A  44       7.621  -5.203  18.320  1.00  1.05           H  
ATOM    611 2HG  PRO A  44       8.967  -5.577  17.241  1.00  1.05           H  
ATOM    612 1HD  PRO A  44       7.663  -3.108  17.199  1.00  1.05           H  
ATOM    613 2HD  PRO A  44       8.408  -3.830  15.700  1.00  1.05           H  
ATOM    614  N   THR A  45       3.838  -6.504  17.048  1.00  1.02           N  
ATOM    615  CA  THR A  45       2.885  -6.820  18.119  1.00  1.02           C  
ATOM    616  C   THR A  45       2.461  -8.264  18.002  1.00  1.02           C  
ATOM    617  O   THR A  45       2.338  -8.804  16.902  1.00  1.02           O  
ATOM    618  CB  THR A  45       1.644  -5.872  18.188  1.00  1.02           C  
ATOM    619  OG1 THR A  45       0.817  -6.273  19.274  1.00  1.02           O  
ATOM    620  CG2 THR A  45       0.835  -5.861  16.978  1.00  1.02           C  
ATOM    621  H   THR A  45       3.855  -7.044  16.180  1.00  1.02           H  
ATOM    622  HA  THR A  45       3.400  -6.715  19.075  1.00  1.02           H  
ATOM    623  HB  THR A  45       1.988  -4.851  18.371  1.00  1.02           H  
ATOM    624  HG1 THR A  45       0.630  -7.220  19.207  1.00  1.02           H  
ATOM    625 1HG2 THR A  45       0.007  -5.190  17.120  1.00  1.02           H  
ATOM    626 2HG2 THR A  45       1.430  -5.514  16.178  1.00  1.02           H  
ATOM    627 3HG2 THR A  45       0.476  -6.851  16.782  1.00  1.02           H  
ATOM    628  N   HIS A  46       2.188  -8.901  19.130  1.00  1.00           N  
ATOM    629  CA  HIS A  46       1.773 -10.281  19.060  1.00  1.00           C  
ATOM    630  C   HIS A  46       0.409 -10.396  19.707  1.00  1.00           C  
ATOM    631  O   HIS A  46       0.091  -9.637  20.631  1.00  1.00           O  
ATOM    632  CB  HIS A  46       2.823 -11.118  19.796  1.00  1.00           C  
ATOM    633  CG  HIS A  46       4.218 -10.951  19.226  1.00  1.00           C  
ATOM    634  ND1 HIS A  46       4.945  -9.778  19.378  1.00  1.00           N  
ATOM    635  CD2 HIS A  46       5.040 -11.810  18.595  1.00  1.00           C  
ATOM    636  CE1 HIS A  46       6.132  -9.923  18.824  1.00  1.00           C  
ATOM    637  NE2 HIS A  46       6.217 -11.149  18.346  1.00  1.00           N  
ATOM    638  H   HIS A  46       2.319  -8.481  20.057  1.00  1.00           H  
ATOM    639  HA  HIS A  46       1.697 -10.621  18.030  1.00  1.00           H  
ATOM    640 1HB  HIS A  46       2.859 -10.824  20.831  1.00  1.00           H  
ATOM    641 2HB  HIS A  46       2.551 -12.173  19.757  1.00  1.00           H  
ATOM    642  HD1 HIS A  46       4.666  -8.951  19.884  1.00  1.00           H  
ATOM    643  HD2 HIS A  46       4.942 -12.835  18.300  1.00  1.00           H  
ATOM    644  HE1 HIS A  46       6.850  -9.104  18.839  1.00  1.00           H  
ATOM    645  N   ALA A  47      -0.397 -11.339  19.238  1.00  1.00           N  
ATOM    646  CA  ALA A  47      -1.709 -11.506  19.829  1.00  1.00           C  
ATOM    647  C   ALA A  47      -2.135 -12.961  19.866  1.00  1.00           C  
ATOM    648  O   ALA A  47      -1.790 -13.750  18.985  1.00  1.00           O  
ATOM    649  CB  ALA A  47      -2.732 -10.686  19.042  1.00  1.00           C  
ATOM    650  H   ALA A  47      -0.104 -11.912  18.446  1.00  1.00           H  
ATOM    651  HA  ALA A  47      -1.660 -11.144  20.850  1.00  1.00           H  
ATOM    652 1HB  ALA A  47      -3.714 -10.787  19.510  1.00  1.00           H  
ATOM    653 2HB  ALA A  47      -2.430  -9.644  19.044  1.00  1.00           H  
ATOM    654 3HB  ALA A  47      -2.776 -11.053  18.019  1.00  1.00           H  
ATOM    655  N   ARG A  48      -2.922 -13.311  20.871  1.00  1.04           N  
ATOM    656  CA  ARG A  48      -3.469 -14.665  20.957  1.00  1.04           C  
ATOM    657  C   ARG A  48      -4.975 -14.629  20.975  1.00  1.04           C  
ATOM    658  O   ARG A  48      -5.569 -13.778  21.640  1.00  1.04           O  
ATOM    659  CB  ARG A  48      -2.995 -15.410  22.194  1.00  1.04           C  
ATOM    660  CG  ARG A  48      -3.420 -16.898  22.315  1.00  1.04           C  
ATOM    661  CD  ARG A  48      -2.888 -17.490  23.589  1.00  1.04           C  
ATOM    662  NE  ARG A  48      -1.438 -17.579  23.584  1.00  1.04           N  
ATOM    663  CZ  ARG A  48      -0.720 -18.669  23.223  1.00  1.04           C  
ATOM    664  NH1 ARG A  48      -1.316 -19.810  22.907  1.00  1.04           N  
ATOM    665  NH2 ARG A  48       0.603 -18.591  23.199  1.00  1.04           N  
ATOM    666  H   ARG A  48      -3.141 -12.606  21.578  1.00  1.04           H  
ATOM    667  HA  ARG A  48      -3.144 -15.219  20.088  1.00  1.04           H  
ATOM    668 1HB  ARG A  48      -1.910 -15.357  22.271  1.00  1.04           H  
ATOM    669 2HB  ARG A  48      -3.426 -14.939  23.066  1.00  1.04           H  
ATOM    670 1HG  ARG A  48      -4.507 -16.977  22.348  1.00  1.04           H  
ATOM    671 2HG  ARG A  48      -3.043 -17.470  21.466  1.00  1.04           H  
ATOM    672 1HD  ARG A  48      -3.190 -16.867  24.432  1.00  1.04           H  
ATOM    673 2HD  ARG A  48      -3.292 -18.490  23.719  1.00  1.04           H  
ATOM    674  HE  ARG A  48      -0.926 -16.740  23.827  1.00  1.04           H  
ATOM    675 1HH1 ARG A  48      -2.344 -19.920  22.972  1.00  1.04           H  
ATOM    676 2HH1 ARG A  48      -0.759 -20.613  22.658  1.00  1.04           H  
ATOM    677 1HH2 ARG A  48       1.060 -17.722  23.443  1.00  1.04           H  
ATOM    678 2HH2 ARG A  48       1.158 -19.393  22.942  1.00  1.04           H  
ATOM    679  N   ARG A  49      -5.595 -15.528  20.221  1.00  1.14           N  
ATOM    680  CA  ARG A  49      -7.043 -15.624  20.202  1.00  1.14           C  
ATOM    681  C   ARG A  49      -7.483 -16.836  20.990  1.00  1.14           C  
ATOM    682  O   ARG A  49      -6.942 -17.930  20.808  1.00  1.14           O  
ATOM    683  CB  ARG A  49      -7.580 -15.779  18.807  1.00  1.14           C  
ATOM    684  CG  ARG A  49      -9.068 -15.654  18.709  1.00  1.14           C  
ATOM    685  CD  ARG A  49      -9.524 -15.679  17.323  1.00  1.14           C  
ATOM    686  NE  ARG A  49      -9.621 -16.971  16.729  1.00  1.14           N  
ATOM    687  CZ  ARG A  49      -9.762 -17.128  15.410  1.00  1.14           C  
ATOM    688  NH1 ARG A  49      -9.749 -16.045  14.647  1.00  1.14           N  
ATOM    689  NH2 ARG A  49      -9.912 -18.332  14.889  1.00  1.14           N  
ATOM    690  H   ARG A  49      -5.037 -16.167  19.670  1.00  1.14           H  
ATOM    691  HA  ARG A  49      -7.466 -14.729  20.651  1.00  1.14           H  
ATOM    692 1HB  ARG A  49      -7.098 -15.111  18.132  1.00  1.14           H  
ATOM    693 2HB  ARG A  49      -7.351 -16.779  18.472  1.00  1.14           H  
ATOM    694 1HG  ARG A  49      -9.544 -16.482  19.233  1.00  1.14           H  
ATOM    695 2HG  ARG A  49      -9.378 -14.707  19.165  1.00  1.14           H  
ATOM    696 1HD  ARG A  49     -10.467 -15.168  17.220  1.00  1.14           H  
ATOM    697 2HD  ARG A  49      -8.783 -15.162  16.755  1.00  1.14           H  
ATOM    698  HE  ARG A  49      -9.632 -17.795  17.321  1.00  1.14           H  
ATOM    699 1HH1 ARG A  49      -9.600 -15.109  15.080  1.00  1.14           H  
ATOM    700 2HH1 ARG A  49      -9.850 -16.132  13.648  1.00  1.14           H  
ATOM    701 1HH2 ARG A  49      -9.920 -19.158  15.486  1.00  1.14           H  
ATOM    702 2HH2 ARG A  49     -10.026 -18.474  13.889  1.00  1.14           H  
ATOM    703  N   ARG A  50      -8.502 -16.655  21.813  1.00  1.31           N  
ATOM    704  CA  ARG A  50      -9.088 -17.728  22.593  1.00  1.31           C  
ATOM    705  C   ARG A  50     -10.569 -17.879  22.241  1.00  1.31           C  
ATOM    706  O   ARG A  50     -11.222 -16.915  21.825  1.00  1.31           O  
ATOM    707  CB  ARG A  50      -8.910 -17.438  24.078  1.00  1.31           C  
ATOM    708  CG  ARG A  50      -7.442 -17.413  24.571  1.00  1.31           C  
ATOM    709  CD  ARG A  50      -7.339 -17.091  26.037  1.00  1.31           C  
ATOM    710  NE  ARG A  50      -5.949 -17.024  26.497  1.00  1.31           N  
ATOM    711  CZ  ARG A  50      -5.229 -18.086  26.907  1.00  1.31           C  
ATOM    712  NH1 ARG A  50      -5.763 -19.283  26.896  1.00  1.31           N  
ATOM    713  NH2 ARG A  50      -3.981 -17.934  27.321  1.00  1.31           N  
ATOM    714  H   ARG A  50      -8.865 -15.711  21.929  1.00  1.31           H  
ATOM    715  HA  ARG A  50      -8.576 -18.662  22.355  1.00  1.31           H  
ATOM    716 1HB  ARG A  50      -9.353 -16.469  24.310  1.00  1.31           H  
ATOM    717 2HB  ARG A  50      -9.445 -18.191  24.659  1.00  1.31           H  
ATOM    718 1HG  ARG A  50      -6.984 -18.390  24.404  1.00  1.31           H  
ATOM    719 2HG  ARG A  50      -6.882 -16.653  24.021  1.00  1.31           H  
ATOM    720 1HD  ARG A  50      -7.804 -16.120  26.230  1.00  1.31           H  
ATOM    721 2HD  ARG A  50      -7.850 -17.859  26.614  1.00  1.31           H  
ATOM    722  HE  ARG A  50      -5.491 -16.101  26.521  1.00  1.31           H  
ATOM    723 1HH1 ARG A  50      -6.707 -19.421  26.566  1.00  1.31           H  
ATOM    724 2HH1 ARG A  50      -5.220 -20.088  27.187  1.00  1.31           H  
ATOM    725 1HH2 ARG A  50      -3.552 -17.012  27.338  1.00  1.31           H  
ATOM    726 2HH2 ARG A  50      -3.452 -18.737  27.622  1.00  1.31           H  
ATOM    727  N   CYS A  51     -11.113 -19.084  22.407  1.00  1.58           N  
ATOM    728  CA  CYS A  51     -12.526 -19.339  22.128  1.00  1.58           C  
ATOM    729  C   CYS A  51     -13.390 -18.860  23.291  1.00  1.58           C  
ATOM    730  O   CYS A  51     -12.953 -18.882  24.436  1.00  1.58           O  
ATOM    731  CB  CYS A  51     -12.775 -20.846  21.945  1.00  1.58           C  
ATOM    732  SG  CYS A  51     -11.819 -21.647  20.611  1.00  1.58           S  
ATOM    733  H   CYS A  51     -10.530 -19.844  22.738  1.00  1.58           H  
ATOM    734  HA  CYS A  51     -12.813 -18.810  21.222  1.00  1.58           H  
ATOM    735 1HB  CYS A  51     -12.563 -21.362  22.876  1.00  1.58           H  
ATOM    736 2HB  CYS A  51     -13.837 -21.001  21.730  1.00  1.58           H  
ATOM    737  N   ARG A  52     -14.632 -18.431  23.002  1.00  1.94           N  
ATOM    738  CA  ARG A  52     -15.599 -18.145  24.065  1.00  1.94           C  
ATOM    739  C   ARG A  52     -16.706 -19.125  23.767  1.00  1.94           C  
ATOM    740  O   ARG A  52     -17.392 -19.655  24.641  1.00  1.94           O  
ATOM    741  CB  ARG A  52     -16.150 -16.728  24.025  1.00  1.94           C  
ATOM    742  CG  ARG A  52     -15.159 -15.598  24.270  1.00  1.94           C  
ATOM    743  CD  ARG A  52     -15.839 -14.261  24.168  1.00  1.94           C  
ATOM    744  NE  ARG A  52     -16.831 -14.072  25.238  1.00  1.94           N  
ATOM    745  CZ  ARG A  52     -17.795 -13.119  25.253  1.00  1.94           C  
ATOM    746  NH1 ARG A  52     -17.909 -12.265  24.258  1.00  1.94           N  
ATOM    747  NH2 ARG A  52     -18.631 -13.047  26.277  1.00  1.94           N  
ATOM    748  H   ARG A  52     -14.965 -18.393  22.030  1.00  1.94           H  
ATOM    749  HA  ARG A  52     -15.172 -18.356  25.046  1.00  1.94           H  
ATOM    750 1HB  ARG A  52     -16.640 -16.556  23.085  1.00  1.94           H  
ATOM    751 2HB  ARG A  52     -16.917 -16.634  24.792  1.00  1.94           H  
ATOM    752 1HG  ARG A  52     -14.718 -15.697  25.260  1.00  1.94           H  
ATOM    753 2HG  ARG A  52     -14.370 -15.643  23.516  1.00  1.94           H  
ATOM    754 1HD  ARG A  52     -15.096 -13.468  24.241  1.00  1.94           H  
ATOM    755 2HD  ARG A  52     -16.349 -14.186  23.205  1.00  1.94           H  
ATOM    756  HE  ARG A  52     -16.789 -14.704  26.028  1.00  1.94           H  
ATOM    757 1HH1 ARG A  52     -17.275 -12.312  23.473  1.00  1.94           H  
ATOM    758 2HH1 ARG A  52     -18.634 -11.562  24.277  1.00  1.94           H  
ATOM    759 1HH2 ARG A  52     -18.549 -13.701  27.043  1.00  1.94           H  
ATOM    760 2HH2 ARG A  52     -19.351 -12.340  26.292  1.00  1.94           H  
ATOM    761  N   ALA A  53     -16.815 -19.342  22.466  1.00  2.36           N  
ATOM    762  CA  ALA A  53     -17.735 -20.240  21.778  1.00  2.36           C  
ATOM    763  C   ALA A  53     -17.071 -20.501  20.444  1.00  2.36           C  
ATOM    764  O   ALA A  53     -16.118 -19.786  20.117  1.00  2.36           O  
ATOM    765  CB  ALA A  53     -19.139 -19.678  21.669  1.00  2.36           C  
ATOM    766  H   ALA A  53     -16.193 -18.779  21.884  1.00  2.36           H  
ATOM    767  HA  ALA A  53     -17.800 -21.179  22.306  1.00  2.36           H  
ATOM    768 1HB  ALA A  53     -19.764 -20.399  21.134  1.00  2.36           H  
ATOM    769 2HB  ALA A  53     -19.538 -19.527  22.671  1.00  2.36           H  
ATOM    770 3HB  ALA A  53     -19.151 -18.758  21.153  1.00  2.36           H  
ATOM    771  N   LEU A  54     -17.502 -21.522  19.714  1.00  2.77           N  
ATOM    772  CA  LEU A  54     -16.907 -21.829  18.417  1.00  2.77           C  
ATOM    773  C   LEU A  54     -17.814 -21.770  17.177  1.00  2.77           C  
ATOM    774  O   LEU A  54     -18.853 -22.427  17.119  1.00  2.77           O  
ATOM    775  CB  LEU A  54     -16.331 -23.229  18.488  1.00  2.77           C  
ATOM    776  CG  LEU A  54     -15.817 -23.745  17.202  1.00  2.77           C  
ATOM    777  CD1 LEU A  54     -14.644 -22.935  16.800  1.00  2.77           C  
ATOM    778  CD2 LEU A  54     -15.480 -25.176  17.348  1.00  2.77           C  
ATOM    779  H   LEU A  54     -18.249 -22.124  20.069  1.00  2.77           H  
ATOM    780  HA  LEU A  54     -16.089 -21.128  18.259  1.00  2.77           H  
ATOM    781 1HB  LEU A  54     -15.503 -23.219  19.191  1.00  2.77           H  
ATOM    782 2HB  LEU A  54     -17.099 -23.915  18.861  1.00  2.77           H  
ATOM    783  HG  LEU A  54     -16.578 -23.638  16.432  1.00  2.77           H  
ATOM    784 1HD1 LEU A  54     -14.304 -23.307  15.853  1.00  2.77           H  
ATOM    785 2HD1 LEU A  54     -14.917 -21.899  16.694  1.00  2.77           H  
ATOM    786 3HD1 LEU A  54     -13.870 -23.022  17.547  1.00  2.77           H  
ATOM    787 1HD2 LEU A  54     -15.110 -25.564  16.414  1.00  2.77           H  
ATOM    788 2HD2 LEU A  54     -14.736 -25.284  18.109  1.00  2.77           H  
ATOM    789 3HD2 LEU A  54     -16.372 -25.730  17.640  1.00  2.77           H  
ATOM    790  N   SER A  55     -17.383 -21.008  16.161  1.00  3.04           N  
ATOM    791  CA  SER A  55     -18.071 -20.973  14.871  1.00  3.04           C  
ATOM    792  C   SER A  55     -17.354 -21.903  13.906  1.00  3.04           C  
ATOM    793  O   SER A  55     -16.148 -22.155  14.044  1.00  3.04           O  
ATOM    794  CB  SER A  55     -18.097 -19.579  14.264  1.00  3.04           C  
ATOM    795  OG  SER A  55     -16.787 -19.128  13.960  1.00  3.04           O  
ATOM    796  H   SER A  55     -16.545 -20.461  16.286  1.00  3.04           H  
ATOM    797  HA  SER A  55     -19.095 -21.327  14.997  1.00  3.04           H  
ATOM    798 1HB  SER A  55     -18.691 -19.599  13.349  1.00  3.04           H  
ATOM    799 2HB  SER A  55     -18.582 -18.891  14.937  1.00  3.04           H  
ATOM    800  HG  SER A  55     -16.827 -18.130  13.847  1.00  3.04           H  
ATOM    801  N   GLN A  56     -18.061 -22.287  12.846  1.00  3.06           N  
ATOM    802  CA  GLN A  56     -17.523 -23.143  11.791  1.00  3.06           C  
ATOM    803  C   GLN A  56     -16.423 -22.479  10.956  1.00  3.06           C  
ATOM    804  O   GLN A  56     -15.733 -23.155  10.195  1.00  3.06           O  
ATOM    805  CB  GLN A  56     -18.666 -23.632  10.887  1.00  3.06           C  
ATOM    806  CG  GLN A  56     -19.314 -22.556  10.032  1.00  3.06           C  
ATOM    807  CD  GLN A  56     -20.409 -21.805  10.769  1.00  3.06           C  
ATOM    808  OE1 GLN A  56     -20.350 -21.661  11.996  1.00  3.06           O  
ATOM    809  NE2 GLN A  56     -21.411 -21.326  10.033  1.00  3.06           N  
ATOM    810  H   GLN A  56     -19.032 -22.016  12.792  1.00  3.06           H  
ATOM    811  HA  GLN A  56     -17.078 -24.017  12.268  1.00  3.06           H  
ATOM    812 1HB  GLN A  56     -18.291 -24.405  10.219  1.00  3.06           H  
ATOM    813 2HB  GLN A  56     -19.445 -24.082  11.502  1.00  3.06           H  
ATOM    814 1HG  GLN A  56     -18.566 -21.855   9.714  1.00  3.06           H  
ATOM    815 2HG  GLN A  56     -19.761 -23.033   9.161  1.00  3.06           H  
ATOM    816 1HE2 GLN A  56     -22.159 -20.825  10.470  1.00  3.06           H  
ATOM    817 2HE2 GLN A  56     -21.415 -21.465   9.041  1.00  3.06           H  
ATOM    818  N   GLU A  57     -16.282 -21.157  11.075  1.00  2.84           N  
ATOM    819  CA  GLU A  57     -15.237 -20.451  10.350  1.00  2.84           C  
ATOM    820  C   GLU A  57     -14.060 -20.117  11.270  1.00  2.84           C  
ATOM    821  O   GLU A  57     -12.921 -20.042  10.811  1.00  2.84           O  
ATOM    822  CB  GLU A  57     -15.779 -19.177   9.687  1.00  2.84           C  
ATOM    823  CG  GLU A  57     -16.852 -19.432   8.613  1.00  2.84           C  
ATOM    824  CD  GLU A  57     -17.316 -18.187   7.882  1.00  2.84           C  
ATOM    825  OE1 GLU A  57     -16.898 -17.113   8.233  1.00  2.84           O  
ATOM    826  OE2 GLU A  57     -18.094 -18.325   6.966  1.00  2.84           O  
ATOM    827  H   GLU A  57     -16.890 -20.652  11.702  1.00  2.84           H  
ATOM    828  HA  GLU A  57     -14.866 -21.104   9.561  1.00  2.84           H  
ATOM    829 1HB  GLU A  57     -16.214 -18.531  10.453  1.00  2.84           H  
ATOM    830 2HB  GLU A  57     -14.959 -18.630   9.224  1.00  2.84           H  
ATOM    831 1HG  GLU A  57     -16.467 -20.151   7.890  1.00  2.84           H  
ATOM    832 2HG  GLU A  57     -17.709 -19.874   9.097  1.00  2.84           H  
ATOM    833  N   ALA A  58     -14.320 -19.886  12.564  1.00  2.46           N  
ATOM    834  CA  ALA A  58     -13.245 -19.554  13.503  1.00  2.46           C  
ATOM    835  C   ALA A  58     -12.246 -20.699  13.701  1.00  2.46           C  
ATOM    836  O   ALA A  58     -11.045 -20.444  13.824  1.00  2.46           O  
ATOM    837  CB  ALA A  58     -13.812 -19.170  14.862  1.00  2.46           C  
ATOM    838  H   ALA A  58     -15.271 -19.915  12.923  1.00  2.46           H  
ATOM    839  HA  ALA A  58     -12.700 -18.703  13.094  1.00  2.46           H  
ATOM    840 1HB  ALA A  58     -13.003 -18.898  15.533  1.00  2.46           H  
ATOM    841 2HB  ALA A  58     -14.492 -18.322  14.748  1.00  2.46           H  
ATOM    842 3HB  ALA A  58     -14.354 -20.018  15.271  1.00  2.46           H  
ATOM    843  N   ASP A  59     -12.762 -21.945  13.712  1.00  2.05           N  
ATOM    844  CA  ASP A  59     -11.996 -23.164  14.034  1.00  2.05           C  
ATOM    845  C   ASP A  59     -11.604 -23.168  15.524  1.00  2.05           C  
ATOM    846  O   ASP A  59     -11.380 -22.107  16.103  1.00  2.05           O  
ATOM    847  CB  ASP A  59     -10.720 -23.362  13.169  1.00  2.05           C  
ATOM    848  CG  ASP A  59     -10.979 -23.805  11.716  1.00  2.05           C  
ATOM    849  OD1 ASP A  59     -12.074 -24.210  11.420  1.00  2.05           O  
ATOM    850  OD2 ASP A  59     -10.044 -23.759  10.912  1.00  2.05           O  
ATOM    851  H   ASP A  59     -13.772 -22.035  13.574  1.00  2.05           H  
ATOM    852  HA  ASP A  59     -12.653 -24.002  13.826  1.00  2.05           H  
ATOM    853 1HB  ASP A  59     -10.131 -22.461  13.136  1.00  2.05           H  
ATOM    854 2HB  ASP A  59     -10.084 -24.113  13.644  1.00  2.05           H  
ATOM    855  N   PRO A  60     -11.624 -24.332  16.200  1.00  1.69           N  
ATOM    856  CA  PRO A  60     -11.261 -24.495  17.591  1.00  1.69           C  
ATOM    857  C   PRO A  60      -9.780 -24.332  17.733  1.00  1.69           C  
ATOM    858  O   PRO A  60      -9.034 -24.578  16.790  1.00  1.69           O  
ATOM    859  CB  PRO A  60     -11.699 -25.919  17.915  1.00  1.69           C  
ATOM    860  CG  PRO A  60     -11.632 -26.643  16.586  1.00  1.69           C  
ATOM    861  CD  PRO A  60     -12.012 -25.597  15.539  1.00  1.69           C  
ATOM    862  HA  PRO A  60     -11.796 -23.758  18.206  1.00  1.69           H  
ATOM    863 1HB  PRO A  60     -11.013 -26.347  18.663  1.00  1.69           H  
ATOM    864 2HB  PRO A  60     -12.681 -25.929  18.380  1.00  1.69           H  
ATOM    865 1HG  PRO A  60     -10.620 -27.049  16.431  1.00  1.69           H  
ATOM    866 2HG  PRO A  60     -12.322 -27.501  16.598  1.00  1.69           H  
ATOM    867 1HD  PRO A  60     -11.424 -25.776  14.629  1.00  1.69           H  
ATOM    868 2HD  PRO A  60     -13.088 -25.627  15.349  1.00  1.69           H  
ATOM    869  N   GLY A  61      -9.342 -23.986  18.915  1.00  1.41           N  
ATOM    870  CA  GLY A  61      -7.928 -23.877  19.172  1.00  1.41           C  
ATOM    871  C   GLY A  61      -7.566 -22.478  19.525  1.00  1.41           C  
ATOM    872  O   GLY A  61      -8.372 -21.556  19.390  1.00  1.41           O  
ATOM    873  H   GLY A  61     -10.005 -23.775  19.643  1.00  1.41           H  
ATOM    874 1HA  GLY A  61      -7.636 -24.515  19.975  1.00  1.41           H  
ATOM    875 2HA  GLY A  61      -7.362 -24.189  18.296  1.00  1.41           H  
ATOM    876  N   GLU A  62      -6.375 -22.323  20.040  1.00  1.20           N  
ATOM    877  CA  GLU A  62      -5.921 -20.990  20.311  1.00  1.20           C  
ATOM    878  C   GLU A  62      -5.124 -20.599  19.085  1.00  1.20           C  
ATOM    879  O   GLU A  62      -4.490 -21.441  18.435  1.00  1.20           O  
ATOM    880  CB  GLU A  62      -5.128 -20.904  21.608  1.00  1.20           C  
ATOM    881  CG  GLU A  62      -5.946 -21.235  22.846  1.00  1.20           C  
ATOM    882  CD  GLU A  62      -5.162 -21.138  24.121  1.00  1.20           C  
ATOM    883  OE1 GLU A  62      -3.988 -20.819  24.075  1.00  1.20           O  
ATOM    884  OE2 GLU A  62      -5.743 -21.378  25.160  1.00  1.20           O  
ATOM    885  H   GLU A  62      -5.778 -23.137  20.202  1.00  1.20           H  
ATOM    886  HA  GLU A  62      -6.778 -20.322  20.392  1.00  1.20           H  
ATOM    887 1HB  GLU A  62      -4.293 -21.575  21.565  1.00  1.20           H  
ATOM    888 2HB  GLU A  62      -4.735 -19.892  21.724  1.00  1.20           H  
ATOM    889 1HG  GLU A  62      -6.787 -20.544  22.899  1.00  1.20           H  
ATOM    890 2HG  GLU A  62      -6.346 -22.246  22.742  1.00  1.20           H  
ATOM    891  N   PHE A  63      -5.184 -19.343  18.724  1.00  1.06           N  
ATOM    892  CA  PHE A  63      -4.451 -18.938  17.535  1.00  1.06           C  
ATOM    893  C   PHE A  63      -3.489 -17.855  17.906  1.00  1.06           C  
ATOM    894  O   PHE A  63      -3.786 -17.041  18.773  1.00  1.06           O  
ATOM    895  CB  PHE A  63      -5.440 -18.474  16.469  1.00  1.06           C  
ATOM    896  CG  PHE A  63      -6.391 -19.574  16.106  1.00  1.06           C  
ATOM    897  CD1 PHE A  63      -7.533 -19.803  16.849  1.00  1.06           C  
ATOM    898  CD2 PHE A  63      -6.146 -20.379  15.052  1.00  1.06           C  
ATOM    899  CE1 PHE A  63      -8.384 -20.837  16.524  1.00  1.06           C  
ATOM    900  CE2 PHE A  63      -6.991 -21.418  14.733  1.00  1.06           C  
ATOM    901  CZ  PHE A  63      -8.104 -21.644  15.473  1.00  1.06           C  
ATOM    902  H   PHE A  63      -5.738 -18.698  19.287  1.00  1.06           H  
ATOM    903  HA  PHE A  63      -3.876 -19.779  17.144  1.00  1.06           H  
ATOM    904 1HB  PHE A  63      -6.002 -17.621  16.813  1.00  1.06           H  
ATOM    905 2HB  PHE A  63      -4.892 -18.178  15.571  1.00  1.06           H  
ATOM    906  HD1 PHE A  63      -7.756 -19.171  17.709  1.00  1.06           H  
ATOM    907  HD2 PHE A  63      -5.262 -20.180  14.471  1.00  1.06           H  
ATOM    908  HE1 PHE A  63      -9.284 -21.025  17.117  1.00  1.06           H  
ATOM    909  HE2 PHE A  63      -6.775 -22.057  13.901  1.00  1.06           H  
ATOM    910  HZ  PHE A  63      -8.773 -22.464  15.229  1.00  1.06           H  
ATOM    911  N   VAL A  64      -2.338 -17.834  17.263  1.00  0.97           N  
ATOM    912  CA  VAL A  64      -1.379 -16.785  17.561  1.00  0.97           C  
ATOM    913  C   VAL A  64      -1.067 -16.005  16.309  1.00  0.97           C  
ATOM    914  O   VAL A  64      -0.855 -16.571  15.236  1.00  0.97           O  
ATOM    915  CB  VAL A  64      -0.096 -17.351  18.214  1.00  0.97           C  
ATOM    916  CG1 VAL A  64       0.917 -16.214  18.459  1.00  0.97           C  
ATOM    917  CG2 VAL A  64      -0.467 -18.050  19.537  1.00  0.97           C  
ATOM    918  H   VAL A  64      -2.141 -18.535  16.546  1.00  0.97           H  
ATOM    919  HA  VAL A  64      -1.822 -16.099  18.275  1.00  0.97           H  
ATOM    920  HB  VAL A  64       0.368 -18.064  17.546  1.00  0.97           H  
ATOM    921 1HG1 VAL A  64       1.818 -16.618  18.914  1.00  0.97           H  
ATOM    922 2HG1 VAL A  64       1.177 -15.737  17.513  1.00  0.97           H  
ATOM    923 3HG1 VAL A  64       0.471 -15.472  19.127  1.00  0.97           H  
ATOM    924 1HG2 VAL A  64       0.432 -18.453  19.998  1.00  0.97           H  
ATOM    925 2HG2 VAL A  64      -0.926 -17.324  20.207  1.00  0.97           H  
ATOM    926 3HG2 VAL A  64      -1.167 -18.862  19.346  1.00  0.97           H  
ATOM    927  N   ALA A  65      -1.106 -14.692  16.424  1.00  0.94           N  
ATOM    928  CA  ALA A  65      -0.823 -13.869  15.276  1.00  0.94           C  
ATOM    929  C   ALA A  65       0.334 -12.942  15.565  1.00  0.94           C  
ATOM    930  O   ALA A  65       0.467 -12.430  16.686  1.00  0.94           O  
ATOM    931  CB  ALA A  65      -2.058 -13.085  14.886  1.00  0.94           C  
ATOM    932  H   ALA A  65      -1.314 -14.273  17.324  1.00  0.94           H  
ATOM    933  HA  ALA A  65      -0.547 -14.521  14.464  1.00  0.94           H  
ATOM    934 1HB  ALA A  65      -1.857 -12.513  13.996  1.00  0.94           H  
ATOM    935 2HB  ALA A  65      -2.858 -13.774  14.692  1.00  0.94           H  
ATOM    936 3HB  ALA A  65      -2.344 -12.421  15.700  1.00  0.94           H  
ATOM    937  N   ILE A  66       1.169 -12.704  14.558  1.00  0.94           N  
ATOM    938  CA  ILE A  66       2.267 -11.773  14.741  1.00  0.94           C  
ATOM    939  C   ILE A  66       2.267 -10.686  13.681  1.00  0.94           C  
ATOM    940  O   ILE A  66       2.244 -10.963  12.486  1.00  0.94           O  
ATOM    941  CB  ILE A  66       3.614 -12.495  14.731  1.00  0.94           C  
ATOM    942  CG1 ILE A  66       3.605 -13.586  15.831  1.00  0.94           C  
ATOM    943  CG2 ILE A  66       4.732 -11.474  14.940  1.00  0.94           C  
ATOM    944  CD1 ILE A  66       4.852 -14.437  15.879  1.00  0.94           C  
ATOM    945  H   ILE A  66       1.026 -13.190  13.671  1.00  0.94           H  
ATOM    946  HA  ILE A  66       2.158 -11.284  15.707  1.00  0.94           H  
ATOM    947  HB  ILE A  66       3.757 -13.003  13.773  1.00  0.94           H  
ATOM    948 1HG1 ILE A  66       3.417 -13.117  16.774  1.00  0.94           H  
ATOM    949 2HG1 ILE A  66       2.784 -14.270  15.630  1.00  0.94           H  
ATOM    950 1HG2 ILE A  66       5.694 -11.977  14.942  1.00  0.94           H  
ATOM    951 2HG2 ILE A  66       4.714 -10.736  14.139  1.00  0.94           H  
ATOM    952 3HG2 ILE A  66       4.586 -10.964  15.891  1.00  0.94           H  
ATOM    953 1HD1 ILE A  66       4.750 -15.190  16.657  1.00  0.94           H  
ATOM    954 2HD1 ILE A  66       5.001 -14.928  14.920  1.00  0.94           H  
ATOM    955 3HD1 ILE A  66       5.715 -13.807  16.096  1.00  0.94           H  
ATOM    956  N   CYS A  67       2.234  -9.444  14.122  1.00  1.00           N  
ATOM    957  CA  CYS A  67       2.222  -8.287  13.241  1.00  1.00           C  
ATOM    958  C   CYS A  67       3.637  -7.893  12.906  1.00  1.00           C  
ATOM    959  O   CYS A  67       4.429  -7.604  13.814  1.00  1.00           O  
ATOM    960  CB  CYS A  67       1.513  -7.140  13.917  1.00  1.00           C  
ATOM    961  SG  CYS A  67       1.478  -5.561  13.057  1.00  1.00           S  
ATOM    962  H   CYS A  67       2.239  -9.278  15.126  1.00  1.00           H  
ATOM    963  HA  CYS A  67       1.698  -8.547  12.328  1.00  1.00           H  
ATOM    964 1HB  CYS A  67       0.499  -7.412  14.146  1.00  1.00           H  
ATOM    965 2HB  CYS A  67       2.028  -7.002  14.827  1.00  1.00           H  
ATOM    966  N   TYR A  68       3.953  -7.881  11.613  1.00  1.11           N  
ATOM    967  CA  TYR A  68       5.306  -7.591  11.162  1.00  1.11           C  
ATOM    968  C   TYR A  68       5.334  -6.704   9.922  1.00  1.11           C  
ATOM    969  O   TYR A  68       4.385  -6.669   9.137  1.00  1.11           O  
ATOM    970  CB  TYR A  68       6.004  -8.904  10.810  1.00  1.11           C  
ATOM    971  CG  TYR A  68       5.401  -9.557   9.562  1.00  1.11           C  
ATOM    972  CD1 TYR A  68       5.963  -9.298   8.315  1.00  1.11           C  
ATOM    973  CD2 TYR A  68       4.286 -10.379   9.653  1.00  1.11           C  
ATOM    974  CE1 TYR A  68       5.420  -9.856   7.175  1.00  1.11           C  
ATOM    975  CE2 TYR A  68       3.741 -10.932   8.505  1.00  1.11           C  
ATOM    976  CZ  TYR A  68       4.304 -10.676   7.276  1.00  1.11           C  
ATOM    977  OH  TYR A  68       3.758 -11.236   6.141  1.00  1.11           O  
ATOM    978  H   TYR A  68       3.229  -8.127  10.937  1.00  1.11           H  
ATOM    979  HA  TYR A  68       5.841  -7.079  11.960  1.00  1.11           H  
ATOM    980 1HB  TYR A  68       7.064  -8.725  10.628  1.00  1.11           H  
ATOM    981 2HB  TYR A  68       5.916  -9.604  11.642  1.00  1.11           H  
ATOM    982  HD1 TYR A  68       6.836  -8.650   8.241  1.00  1.11           H  
ATOM    983  HD2 TYR A  68       3.829 -10.581  10.620  1.00  1.11           H  
ATOM    984  HE1 TYR A  68       5.867  -9.648   6.203  1.00  1.11           H  
ATOM    985  HE2 TYR A  68       2.861 -11.566   8.573  1.00  1.11           H  
ATOM    986  HH  TYR A  68       2.949 -11.703   6.375  1.00  1.11           H  
ATOM    987  N   LYS A  69       6.463  -6.027   9.718  1.00  1.26           N  
ATOM    988  CA  LYS A  69       6.660  -5.161   8.554  1.00  1.26           C  
ATOM    989  C   LYS A  69       7.278  -5.895   7.366  1.00  1.26           C  
ATOM    990  O   LYS A  69       8.281  -6.599   7.511  1.00  1.26           O  
ATOM    991  CB  LYS A  69       7.522  -3.963   8.943  1.00  1.26           C  
ATOM    992  CG  LYS A  69       7.724  -2.915   7.843  1.00  1.26           C  
ATOM    993  CD  LYS A  69       8.527  -1.727   8.382  1.00  1.26           C  
ATOM    994  CE  LYS A  69       8.753  -0.668   7.324  1.00  1.26           C  
ATOM    995  NZ  LYS A  69       9.535   0.485   7.851  1.00  1.26           N  
ATOM    996  H   LYS A  69       7.207  -6.102  10.397  1.00  1.26           H  
ATOM    997  HA  LYS A  69       5.691  -4.783   8.237  1.00  1.26           H  
ATOM    998 1HB  LYS A  69       7.060  -3.456   9.793  1.00  1.26           H  
ATOM    999 2HB  LYS A  69       8.503  -4.310   9.260  1.00  1.26           H  
ATOM   1000 1HG  LYS A  69       8.257  -3.360   6.999  1.00  1.26           H  
ATOM   1001 2HG  LYS A  69       6.747  -2.567   7.487  1.00  1.26           H  
ATOM   1002 1HD  LYS A  69       7.988  -1.281   9.219  1.00  1.26           H  
ATOM   1003 2HD  LYS A  69       9.494  -2.077   8.741  1.00  1.26           H  
ATOM   1004 1HE  LYS A  69       9.291  -1.110   6.488  1.00  1.26           H  
ATOM   1005 2HE  LYS A  69       7.785  -0.306   6.973  1.00  1.26           H  
ATOM   1006 1HZ  LYS A  69       9.661   1.168   7.119  1.00  1.26           H  
ATOM   1007 2HZ  LYS A  69       9.032   0.905   8.620  1.00  1.26           H  
ATOM   1008 3HZ  LYS A  69      10.438   0.165   8.173  1.00  1.26           H  
ATOM   1009  N   SER A  70       6.676  -5.725   6.194  1.00  1.44           N  
ATOM   1010  CA  SER A  70       7.168  -6.326   4.965  1.00  1.44           C  
ATOM   1011  C   SER A  70       8.240  -5.443   4.321  1.00  1.44           C  
ATOM   1012  O   SER A  70       7.957  -4.365   3.783  1.00  1.44           O  
ATOM   1013  CB  SER A  70       6.015  -6.551   4.011  1.00  1.44           C  
ATOM   1014  OG  SER A  70       6.467  -7.003   2.759  1.00  1.44           O  
ATOM   1015  H   SER A  70       5.841  -5.146   6.152  1.00  1.44           H  
ATOM   1016  HA  SER A  70       7.613  -7.291   5.209  1.00  1.44           H  
ATOM   1017 1HB  SER A  70       5.336  -7.287   4.442  1.00  1.44           H  
ATOM   1018 2HB  SER A  70       5.454  -5.622   3.893  1.00  1.44           H  
ATOM   1019  HG  SER A  70       6.902  -7.847   2.925  1.00  1.44           H  
ATOM   1020  N   GLY A  71       9.471  -5.948   4.314  1.00  1.60           N  
ATOM   1021  CA  GLY A  71      10.657  -5.221   3.847  1.00  1.60           C  
ATOM   1022  C   GLY A  71      10.649  -4.767   2.383  1.00  1.60           C  
ATOM   1023  O   GLY A  71      11.474  -3.939   1.994  1.00  1.60           O  
ATOM   1024  H   GLY A  71       9.606  -6.859   4.732  1.00  1.60           H  
ATOM   1025 1HA  GLY A  71      10.794  -4.346   4.483  1.00  1.60           H  
ATOM   1026 2HA  GLY A  71      11.532  -5.849   4.013  1.00  1.60           H  
ATOM   1027  N   THR A  72       9.743  -5.304   1.569  1.00  1.68           N  
ATOM   1028  CA  THR A  72       9.680  -4.914   0.166  1.00  1.68           C  
ATOM   1029  C   THR A  72       8.561  -3.911  -0.155  1.00  1.68           C  
ATOM   1030  O   THR A  72       8.485  -3.433  -1.288  1.00  1.68           O  
ATOM   1031  CB  THR A  72       9.558  -6.152  -0.745  1.00  1.68           C  
ATOM   1032  OG1 THR A  72       8.364  -6.876  -0.438  1.00  1.68           O  
ATOM   1033  CG2 THR A  72      10.756  -7.061  -0.541  1.00  1.68           C  
ATOM   1034  H   THR A  72       9.089  -5.980   1.935  1.00  1.68           H  
ATOM   1035  HA  THR A  72      10.621  -4.428  -0.089  1.00  1.68           H  
ATOM   1036  HB  THR A  72       9.519  -5.829  -1.784  1.00  1.68           H  
ATOM   1037  HG1 THR A  72       7.627  -6.263  -0.398  1.00  1.68           H  
ATOM   1038 1HG2 THR A  72      10.668  -7.930  -1.192  1.00  1.68           H  
ATOM   1039 2HG2 THR A  72      11.669  -6.516  -0.781  1.00  1.68           H  
ATOM   1040 3HG2 THR A  72      10.790  -7.387   0.497  1.00  1.68           H  
ATOM   1041  N   THR A  73       7.679  -3.610   0.814  1.00  1.66           N  
ATOM   1042  CA  THR A  73       6.591  -2.655   0.547  1.00  1.66           C  
ATOM   1043  C   THR A  73       6.480  -1.553   1.599  1.00  1.66           C  
ATOM   1044  O   THR A  73       6.009  -0.454   1.308  1.00  1.66           O  
ATOM   1045  CB  THR A  73       5.219  -3.344   0.507  1.00  1.66           C  
ATOM   1046  OG1 THR A  73       4.947  -3.900   1.798  1.00  1.66           O  
ATOM   1047  CG2 THR A  73       5.180  -4.450  -0.529  1.00  1.66           C  
ATOM   1048  H   THR A  73       7.791  -4.016   1.741  1.00  1.66           H  
ATOM   1049  HA  THR A  73       6.774  -2.179  -0.415  1.00  1.66           H  
ATOM   1050  HB  THR A  73       4.456  -2.598   0.273  1.00  1.66           H  
ATOM   1051  HG1 THR A  73       5.445  -4.726   1.899  1.00  1.66           H  
ATOM   1052 1HG2 THR A  73       4.194  -4.912  -0.528  1.00  1.66           H  
ATOM   1053 2HG2 THR A  73       5.385  -4.030  -1.515  1.00  1.66           H  
ATOM   1054 3HG2 THR A  73       5.926  -5.200  -0.292  1.00  1.66           H  
ATOM   1055  N   GLY A  74       6.902  -1.846   2.827  1.00  1.55           N  
ATOM   1056  CA  GLY A  74       6.734  -0.936   3.948  1.00  1.55           C  
ATOM   1057  C   GLY A  74       5.424  -1.174   4.718  1.00  1.55           C  
ATOM   1058  O   GLY A  74       5.199  -0.549   5.756  1.00  1.55           O  
ATOM   1059  H   GLY A  74       7.310  -2.755   3.022  1.00  1.55           H  
ATOM   1060 1HA  GLY A  74       7.576  -1.064   4.623  1.00  1.55           H  
ATOM   1061 2HA  GLY A  74       6.765   0.092   3.590  1.00  1.55           H  
ATOM   1062  N   GLU A  75       4.561  -2.057   4.196  1.00  1.39           N  
ATOM   1063  CA  GLU A  75       3.262  -2.380   4.801  1.00  1.39           C  
ATOM   1064  C   GLU A  75       3.410  -3.374   5.936  1.00  1.39           C  
ATOM   1065  O   GLU A  75       4.330  -4.195   5.921  1.00  1.39           O  
ATOM   1066  CB  GLU A  75       2.345  -2.983   3.733  1.00  1.39           C  
ATOM   1067  CG  GLU A  75       1.968  -2.030   2.598  1.00  1.39           C  
ATOM   1068  CD  GLU A  75       0.880  -1.094   2.994  1.00  1.39           C  
ATOM   1069  OE1 GLU A  75      -0.141  -1.573   3.398  1.00  1.39           O  
ATOM   1070  OE2 GLU A  75       1.055   0.111   2.931  1.00  1.39           O  
ATOM   1071  H   GLU A  75       4.811  -2.551   3.340  1.00  1.39           H  
ATOM   1072  HA  GLU A  75       2.816  -1.469   5.201  1.00  1.39           H  
ATOM   1073 1HB  GLU A  75       2.826  -3.855   3.296  1.00  1.39           H  
ATOM   1074 2HB  GLU A  75       1.422  -3.328   4.206  1.00  1.39           H  
ATOM   1075 1HG  GLU A  75       2.852  -1.449   2.317  1.00  1.39           H  
ATOM   1076 2HG  GLU A  75       1.658  -2.609   1.728  1.00  1.39           H  
ATOM   1077  N   SER A  76       2.484  -3.351   6.891  1.00  1.24           N  
ATOM   1078  CA  SER A  76       2.532  -4.363   7.936  1.00  1.24           C  
ATOM   1079  C   SER A  76       1.373  -5.352   7.796  1.00  1.24           C  
ATOM   1080  O   SER A  76       0.278  -4.991   7.362  1.00  1.24           O  
ATOM   1081  CB  SER A  76       2.535  -3.700   9.288  1.00  1.24           C  
ATOM   1082  OG  SER A  76       3.665  -2.882   9.440  1.00  1.24           O  
ATOM   1083  H   SER A  76       1.753  -2.633   6.898  1.00  1.24           H  
ATOM   1084  HA  SER A  76       3.450  -4.924   7.828  1.00  1.24           H  
ATOM   1085 1HB  SER A  76       1.648  -3.139   9.410  1.00  1.24           H  
ATOM   1086 2HB  SER A  76       2.557  -4.456  10.050  1.00  1.24           H  
ATOM   1087  HG  SER A  76       3.495  -2.338  10.209  1.00  1.24           H  
ATOM   1088  N   HIS A  77       1.651  -6.611   8.123  1.00  1.12           N  
ATOM   1089  CA  HIS A  77       0.682  -7.697   7.995  1.00  1.12           C  
ATOM   1090  C   HIS A  77       0.727  -8.657   9.171  1.00  1.12           C  
ATOM   1091  O   HIS A  77       1.742  -8.755   9.855  1.00  1.12           O  
ATOM   1092  CB  HIS A  77       0.973  -8.507   6.728  1.00  1.12           C  
ATOM   1093  CG  HIS A  77       0.899  -7.729   5.446  1.00  1.12           C  
ATOM   1094  ND1 HIS A  77      -0.290  -7.459   4.800  1.00  1.12           N  
ATOM   1095  CD2 HIS A  77       1.875  -7.172   4.689  1.00  1.12           C  
ATOM   1096  CE1 HIS A  77      -0.040  -6.767   3.701  1.00  1.12           C  
ATOM   1097  NE2 HIS A  77       1.264  -6.587   3.609  1.00  1.12           N  
ATOM   1098  H   HIS A  77       2.587  -6.805   8.477  1.00  1.12           H  
ATOM   1099  HA  HIS A  77      -0.324  -7.286   7.933  1.00  1.12           H  
ATOM   1100 1HB  HIS A  77       1.972  -8.927   6.803  1.00  1.12           H  
ATOM   1101 2HB  HIS A  77       0.277  -9.345   6.667  1.00  1.12           H  
ATOM   1102  HD2 HIS A  77       2.943  -7.190   4.898  1.00  1.12           H  
ATOM   1103  HE1 HIS A  77      -0.783  -6.410   2.988  1.00  1.12           H  
ATOM   1104  HE2 HIS A  77       1.739  -6.098   2.861  1.00  1.12           H  
ATOM   1105  N   TRP A  78      -0.386  -9.335   9.449  1.00  1.05           N  
ATOM   1106  CA  TRP A  78      -0.354 -10.381  10.465  1.00  1.05           C  
ATOM   1107  C   TRP A  78       0.037 -11.740   9.872  1.00  1.05           C  
ATOM   1108  O   TRP A  78      -0.472 -12.128   8.818  1.00  1.05           O  
ATOM   1109  CB  TRP A  78      -1.708 -10.582  11.137  1.00  1.05           C  
ATOM   1110  CG  TRP A  78      -2.212  -9.528  12.052  1.00  1.05           C  
ATOM   1111  CD1 TRP A  78      -3.140  -8.606  11.765  1.00  1.05           C  
ATOM   1112  CD2 TRP A  78      -1.848  -9.315  13.431  1.00  1.05           C  
ATOM   1113  NE1 TRP A  78      -3.388  -7.838  12.850  1.00  1.05           N  
ATOM   1114  CE2 TRP A  78      -2.594  -8.270  13.892  1.00  1.05           C  
ATOM   1115  CE3 TRP A  78      -0.990  -9.927  14.274  1.00  1.05           C  
ATOM   1116  CZ2 TRP A  78      -2.491  -7.832  15.211  1.00  1.05           C  
ATOM   1117  CZ3 TRP A  78      -0.882  -9.502  15.584  1.00  1.05           C  
ATOM   1118  CH2 TRP A  78      -1.617  -8.484  16.034  1.00  1.05           C  
ATOM   1119  H   TRP A  78      -1.225  -9.181   8.908  1.00  1.05           H  
ATOM   1120  HA  TRP A  78       0.373 -10.107  11.220  1.00  1.05           H  
ATOM   1121 1HB  TRP A  78      -2.452 -10.700  10.359  1.00  1.05           H  
ATOM   1122 2HB  TRP A  78      -1.677 -11.516  11.698  1.00  1.05           H  
ATOM   1123  HD1 TRP A  78      -3.638  -8.495  10.809  1.00  1.05           H  
ATOM   1124  HE1 TRP A  78      -4.080  -7.081  12.822  1.00  1.05           H  
ATOM   1125  HE3 TRP A  78      -0.414 -10.743  13.907  1.00  1.05           H  
ATOM   1126  HZ2 TRP A  78      -3.062  -7.042  15.615  1.00  1.05           H  
ATOM   1127  HZ3 TRP A  78      -0.186 -10.016  16.245  1.00  1.05           H  
ATOM   1128  HH2 TRP A  78      -1.521  -8.172  17.073  1.00  1.05           H  
ATOM   1129  N   GLU A  79       0.875 -12.483  10.580  1.00  1.04           N  
ATOM   1130  CA  GLU A  79       1.202 -13.866  10.239  1.00  1.04           C  
ATOM   1131  C   GLU A  79       0.465 -14.743  11.226  1.00  1.04           C  
ATOM   1132  O   GLU A  79       0.486 -14.441  12.414  1.00  1.04           O  
ATOM   1133  CB  GLU A  79       2.698 -14.146  10.340  1.00  1.04           C  
ATOM   1134  CG  GLU A  79       3.093 -15.561   9.950  1.00  1.04           C  
ATOM   1135  CD  GLU A  79       4.561 -15.811  10.054  1.00  1.04           C  
ATOM   1136  OE1 GLU A  79       5.166 -15.303  10.975  1.00  1.04           O  
ATOM   1137  OE2 GLU A  79       5.088 -16.504   9.218  1.00  1.04           O  
ATOM   1138  H   GLU A  79       1.311 -12.061  11.392  1.00  1.04           H  
ATOM   1139  HA  GLU A  79       0.849 -14.090   9.232  1.00  1.04           H  
ATOM   1140 1HB  GLU A  79       3.244 -13.474   9.704  1.00  1.04           H  
ATOM   1141 2HB  GLU A  79       3.029 -13.969  11.365  1.00  1.04           H  
ATOM   1142 1HG  GLU A  79       2.582 -16.266  10.607  1.00  1.04           H  
ATOM   1143 2HG  GLU A  79       2.764 -15.754   8.932  1.00  1.04           H  
ATOM   1144  N   TYR A  80      -0.189 -15.811  10.778  1.00  1.06           N  
ATOM   1145  CA  TYR A  80      -0.941 -16.607  11.746  1.00  1.06           C  
ATOM   1146  C   TYR A  80      -0.424 -18.023  11.928  1.00  1.06           C  
ATOM   1147  O   TYR A  80      -0.008 -18.692  10.978  1.00  1.06           O  
ATOM   1148  CB  TYR A  80      -2.406 -16.673  11.327  1.00  1.06           C  
ATOM   1149  CG  TYR A  80      -3.085 -15.331  11.278  1.00  1.06           C  
ATOM   1150  CD1 TYR A  80      -2.964 -14.560  10.138  1.00  1.06           C  
ATOM   1151  CD2 TYR A  80      -3.835 -14.878  12.342  1.00  1.06           C  
ATOM   1152  CE1 TYR A  80      -3.587 -13.345  10.058  1.00  1.06           C  
ATOM   1153  CE2 TYR A  80      -4.464 -13.647  12.263  1.00  1.06           C  
ATOM   1154  CZ  TYR A  80      -4.340 -12.889  11.123  1.00  1.06           C  
ATOM   1155  OH  TYR A  80      -4.957 -11.674  11.035  1.00  1.06           O  
ATOM   1156  H   TYR A  80      -0.183 -16.052   9.796  1.00  1.06           H  
ATOM   1157  HA  TYR A  80      -0.882 -16.125  12.719  1.00  1.06           H  
ATOM   1158 1HB  TYR A  80      -2.482 -17.130  10.341  1.00  1.06           H  
ATOM   1159 2HB  TYR A  80      -2.952 -17.308  12.026  1.00  1.06           H  
ATOM   1160  HD1 TYR A  80      -2.370 -14.919   9.297  1.00  1.06           H  
ATOM   1161  HD2 TYR A  80      -3.931 -15.490  13.241  1.00  1.06           H  
ATOM   1162  HE1 TYR A  80      -3.485 -12.742   9.155  1.00  1.06           H  
ATOM   1163  HE2 TYR A  80      -5.057 -13.283  13.101  1.00  1.06           H  
ATOM   1164  HH  TYR A  80      -5.279 -11.426  11.899  1.00  1.06           H  
ATOM   1165  N   TYR A  81      -0.534 -18.483  13.169  1.00  1.12           N  
ATOM   1166  CA  TYR A  81      -0.188 -19.820  13.606  1.00  1.12           C  
ATOM   1167  C   TYR A  81      -1.460 -20.460  14.158  1.00  1.12           C  
ATOM   1168  O   TYR A  81      -2.117 -19.894  15.042  1.00  1.12           O  
ATOM   1169  CB  TYR A  81       0.898 -19.701  14.670  1.00  1.12           C  
ATOM   1170  CG  TYR A  81       2.162 -19.025  14.157  1.00  1.12           C  
ATOM   1171  CD1 TYR A  81       2.229 -17.622  14.062  1.00  1.12           C  
ATOM   1172  CD2 TYR A  81       3.252 -19.789  13.797  1.00  1.12           C  
ATOM   1173  CE1 TYR A  81       3.375 -17.015  13.593  1.00  1.12           C  
ATOM   1174  CE2 TYR A  81       4.405 -19.176  13.342  1.00  1.12           C  
ATOM   1175  CZ  TYR A  81       4.472 -17.802  13.233  1.00  1.12           C  
ATOM   1176  OH  TYR A  81       5.641 -17.219  12.774  1.00  1.12           O  
ATOM   1177  H   TYR A  81      -0.848 -17.828  13.882  1.00  1.12           H  
ATOM   1178  HA  TYR A  81       0.165 -20.407  12.758  1.00  1.12           H  
ATOM   1179 1HB  TYR A  81       0.519 -19.130  15.510  1.00  1.12           H  
ATOM   1180 2HB  TYR A  81       1.167 -20.678  15.029  1.00  1.12           H  
ATOM   1181  HD1 TYR A  81       1.376 -17.009  14.346  1.00  1.12           H  
ATOM   1182  HD2 TYR A  81       3.205 -20.875  13.875  1.00  1.12           H  
ATOM   1183  HE1 TYR A  81       3.422 -15.929  13.506  1.00  1.12           H  
ATOM   1184  HE2 TYR A  81       5.268 -19.782  13.061  1.00  1.12           H  
ATOM   1185  HH  TYR A  81       5.438 -16.393  12.283  1.00  1.12           H  
ATOM   1186  N   LYS A  82      -1.826 -21.630  13.641  1.00  1.20           N  
ATOM   1187  CA  LYS A  82      -3.081 -22.255  14.051  1.00  1.20           C  
ATOM   1188  C   LYS A  82      -2.922 -23.423  14.998  1.00  1.20           C  
ATOM   1189  O   LYS A  82      -1.877 -24.073  15.026  1.00  1.20           O  
ATOM   1190  CB  LYS A  82      -3.872 -22.733  12.823  1.00  1.20           C  
ATOM   1191  CG  LYS A  82      -4.316 -21.626  11.846  1.00  1.20           C  
ATOM   1192  CD  LYS A  82      -5.152 -22.194  10.681  1.00  1.20           C  
ATOM   1193  CE  LYS A  82      -6.560 -22.611  11.152  1.00  1.20           C  
ATOM   1194  NZ  LYS A  82      -7.432 -23.082  10.039  1.00  1.20           N  
ATOM   1195  H   LYS A  82      -1.248 -22.072  12.938  1.00  1.20           H  
ATOM   1196  HA  LYS A  82      -3.659 -21.517  14.581  1.00  1.20           H  
ATOM   1197 1HB  LYS A  82      -3.265 -23.444  12.264  1.00  1.20           H  
ATOM   1198 2HB  LYS A  82      -4.762 -23.267  13.152  1.00  1.20           H  
ATOM   1199 1HG  LYS A  82      -4.906 -20.881  12.361  1.00  1.20           H  
ATOM   1200 2HG  LYS A  82      -3.433 -21.135  11.436  1.00  1.20           H  
ATOM   1201 1HD  LYS A  82      -5.249 -21.439   9.900  1.00  1.20           H  
ATOM   1202 2HD  LYS A  82      -4.648 -23.064  10.260  1.00  1.20           H  
ATOM   1203 1HE  LYS A  82      -6.467 -23.412  11.886  1.00  1.20           H  
ATOM   1204 2HE  LYS A  82      -7.041 -21.753  11.619  1.00  1.20           H  
ATOM   1205 1HZ  LYS A  82      -8.367 -23.338  10.420  1.00  1.20           H  
ATOM   1206 2HZ  LYS A  82      -7.549 -22.351   9.360  1.00  1.20           H  
ATOM   1207 3HZ  LYS A  82      -7.026 -23.887   9.596  1.00  1.20           H  
ATOM   1208  N   ASN A  83      -4.003 -23.712  15.728  1.00  1.29           N  
ATOM   1209  CA  ASN A  83      -4.089 -24.846  16.643  1.00  1.29           C  
ATOM   1210  C   ASN A  83      -2.995 -24.837  17.702  1.00  1.29           C  
ATOM   1211  O   ASN A  83      -2.408 -25.877  18.026  1.00  1.29           O  
ATOM   1212  CB  ASN A  83      -4.037 -26.149  15.859  1.00  1.29           C  
ATOM   1213  CG  ASN A  83      -5.192 -26.300  14.903  1.00  1.29           C  
ATOM   1214  OD1 ASN A  83      -6.345 -26.087  15.275  1.00  1.29           O  
ATOM   1215  ND2 ASN A  83      -4.896 -26.661  13.679  1.00  1.29           N  
ATOM   1216  H   ASN A  83      -4.808 -23.105  15.654  1.00  1.29           H  
ATOM   1217  HA  ASN A  83      -5.043 -24.787  17.171  1.00  1.29           H  
ATOM   1218 1HB  ASN A  83      -3.104 -26.226  15.304  1.00  1.29           H  
ATOM   1219 2HB  ASN A  83      -4.061 -26.981  16.561  1.00  1.29           H  
ATOM   1220 1HD2 ASN A  83      -5.623 -26.782  13.003  1.00  1.29           H  
ATOM   1221 2HD2 ASN A  83      -3.943 -26.825  13.423  1.00  1.29           H  
ATOM   1222  N   ILE A  84      -2.726 -23.677  18.292  1.00  1.41           N  
ATOM   1223  CA  ILE A  84      -1.664 -23.617  19.277  1.00  1.41           C  
ATOM   1224  C   ILE A  84      -2.268 -23.932  20.635  1.00  1.41           C  
ATOM   1225  O   ILE A  84      -2.410 -23.068  21.495  1.00  1.41           O  
ATOM   1226  CB  ILE A  84      -1.044 -22.205  19.263  1.00  1.41           C  
ATOM   1227  CG1 ILE A  84      -0.690 -21.825  17.815  1.00  1.41           C  
ATOM   1228  CG2 ILE A  84       0.169 -22.142  20.160  1.00  1.41           C  
ATOM   1229  CD1 ILE A  84       0.243 -22.796  17.149  1.00  1.41           C  
ATOM   1230  H   ILE A  84      -3.267 -22.844  18.076  1.00  1.41           H  
ATOM   1231  HA  ILE A  84      -0.903 -24.357  19.040  1.00  1.41           H  
ATOM   1232  HB  ILE A  84      -1.793 -21.488  19.611  1.00  1.41           H  
ATOM   1233 1HG1 ILE A  84      -1.616 -21.782  17.235  1.00  1.41           H  
ATOM   1234 2HG1 ILE A  84      -0.233 -20.836  17.801  1.00  1.41           H  
ATOM   1235 1HG2 ILE A  84       0.582 -21.134  20.139  1.00  1.41           H  
ATOM   1236 2HG2 ILE A  84      -0.123 -22.398  21.176  1.00  1.41           H  
ATOM   1237 3HG2 ILE A  84       0.919 -22.850  19.807  1.00  1.41           H  
ATOM   1238 1HD1 ILE A  84       0.432 -22.486  16.131  1.00  1.41           H  
ATOM   1239 2HD1 ILE A  84       1.181 -22.840  17.697  1.00  1.41           H  
ATOM   1240 3HD1 ILE A  84      -0.215 -23.785  17.133  1.00  1.41           H  
ATOM   1241  N   GLY A  85      -2.547 -25.216  20.819  1.00  1.60           N  
ATOM   1242  CA  GLY A  85      -3.291 -25.733  21.964  1.00  1.60           C  
ATOM   1243  C   GLY A  85      -4.763 -25.798  21.536  1.00  1.60           C  
ATOM   1244  O   GLY A  85      -5.191 -24.988  20.708  1.00  1.60           O  
ATOM   1245  H   GLY A  85      -2.321 -25.827  20.033  1.00  1.60           H  
ATOM   1246 1HA  GLY A  85      -2.926 -26.723  22.234  1.00  1.60           H  
ATOM   1247 2HA  GLY A  85      -3.173 -25.071  22.822  1.00  1.60           H  
ATOM   1248  N   LYS A  86      -5.531 -26.767  22.057  1.00  1.88           N  
ATOM   1249  CA  LYS A  86      -6.939 -26.890  21.653  1.00  1.88           C  
ATOM   1250  C   LYS A  86      -7.935 -26.310  22.659  1.00  1.88           C  
ATOM   1251  O   LYS A  86      -7.935 -26.693  23.828  1.00  1.88           O  
ATOM   1252  CB  LYS A  86      -7.312 -28.345  21.380  1.00  1.88           C  
ATOM   1253  CG  LYS A  86      -8.757 -28.504  20.893  1.00  1.88           C  
ATOM   1254  CD  LYS A  86      -9.126 -29.937  20.558  1.00  1.88           C  
ATOM   1255  CE  LYS A  86     -10.583 -30.017  20.096  1.00  1.88           C  
ATOM   1256  NZ  LYS A  86     -10.995 -31.415  19.778  1.00  1.88           N  
ATOM   1257  H   LYS A  86      -5.143 -27.412  22.731  1.00  1.88           H  
ATOM   1258  HA  LYS A  86      -7.061 -26.374  20.716  1.00  1.88           H  
ATOM   1259 1HB  LYS A  86      -6.647 -28.761  20.624  1.00  1.88           H  
ATOM   1260 2HB  LYS A  86      -7.192 -28.932  22.290  1.00  1.88           H  
ATOM   1261 1HG  LYS A  86      -9.426 -28.167  21.680  1.00  1.88           H  
ATOM   1262 2HG  LYS A  86      -8.920 -27.873  20.019  1.00  1.88           H  
ATOM   1263 1HD  LYS A  86      -8.477 -30.307  19.764  1.00  1.88           H  
ATOM   1264 2HD  LYS A  86      -8.996 -30.566  21.438  1.00  1.88           H  
ATOM   1265 1HE  LYS A  86     -11.227 -29.626  20.887  1.00  1.88           H  
ATOM   1266 2HE  LYS A  86     -10.709 -29.399  19.204  1.00  1.88           H  
ATOM   1267 1HZ  LYS A  86     -11.963 -31.417  19.479  1.00  1.88           H  
ATOM   1268 2HZ  LYS A  86     -10.412 -31.781  19.037  1.00  1.88           H  
ATOM   1269 3HZ  LYS A  86     -10.894 -31.992  20.600  1.00  1.88           H  
ATOM   1270  N   CYS A  87      -8.788 -25.385  22.208  1.00  2.30           N  
ATOM   1271  CA  CYS A  87      -9.811 -24.855  23.093  1.00  2.30           C  
ATOM   1272  C   CYS A  87     -10.935 -25.874  23.007  1.00  2.30           C  
ATOM   1273  O   CYS A  87     -11.195 -26.369  21.905  1.00  2.30           O  
ATOM   1274  CB  CYS A  87     -10.366 -23.498  22.632  1.00  2.30           C  
ATOM   1275  SG  CYS A  87     -11.585 -23.599  21.275  1.00  2.30           S  
ATOM   1276  H   CYS A  87      -8.740 -25.082  21.252  1.00  2.30           H  
ATOM   1277  HA  CYS A  87      -9.409 -24.775  24.101  1.00  2.30           H  
ATOM   1278 1HB  CYS A  87     -10.832 -22.990  23.468  1.00  2.30           H  
ATOM   1279 2HB  CYS A  87      -9.536 -22.868  22.294  1.00  2.30           H  
ATOM   1280  N   PRO A  88     -11.706 -26.133  24.060  1.00  2.87           N  
ATOM   1281  CA  PRO A  88     -12.834 -27.048  24.066  1.00  2.87           C  
ATOM   1282  C   PRO A  88     -14.064 -26.430  23.434  1.00  2.87           C  
ATOM   1283  O   PRO A  88     -15.087 -26.269  24.106  1.00  2.87           O  
ATOM   1284  CB  PRO A  88     -13.033 -27.298  25.556  1.00  2.87           C  
ATOM   1285  CG  PRO A  88     -12.624 -25.984  26.198  1.00  2.87           C  
ATOM   1286  CD  PRO A  88     -11.449 -25.489  25.355  1.00  2.87           C  
ATOM   1287  HA  PRO A  88     -12.548 -27.974  23.536  1.00  2.87           H  
ATOM   1288 1HB  PRO A  88     -14.082 -27.565  25.754  1.00  2.87           H  
ATOM   1289 2HB  PRO A  88     -12.415 -28.147  25.885  1.00  2.87           H  
ATOM   1290 1HG  PRO A  88     -13.477 -25.285  26.183  1.00  2.87           H  
ATOM   1291 2HG  PRO A  88     -12.361 -26.142  27.256  1.00  2.87           H  
ATOM   1292 1HD  PRO A  88     -11.493 -24.398  25.268  1.00  2.87           H  
ATOM   1293 2HD  PRO A  88     -10.498 -25.845  25.786  1.00  2.87           H  
ATOM   1294  N   ASP A  89     -13.966 -26.094  22.153  1.00  3.58           N  
ATOM   1295  CA  ASP A  89     -15.027 -25.407  21.426  1.00  3.58           C  
ATOM   1296  C   ASP A  89     -15.614 -24.316  22.330  1.00  3.58           C  
ATOM   1297  O   ASP A  89     -14.884 -23.389  22.683  1.00  3.58           O  
ATOM   1298  CB  ASP A  89     -16.115 -26.410  21.008  1.00  3.58           C  
ATOM   1299  CG  ASP A  89     -15.605 -27.500  20.051  1.00  3.58           C  
ATOM   1300  OD1 ASP A  89     -14.494 -27.395  19.587  1.00  3.58           O  
ATOM   1301  OD2 ASP A  89     -16.333 -28.428  19.802  1.00  3.58           O  
ATOM   1302  H   ASP A  89     -13.080 -26.293  21.686  1.00  3.58           H  
ATOM   1303  HA  ASP A  89     -14.601 -24.943  20.539  1.00  3.58           H  
ATOM   1304 1HB  ASP A  89     -16.529 -26.896  21.895  1.00  3.58           H  
ATOM   1305 2HB  ASP A  89     -16.933 -25.877  20.514  1.00  3.58           H  
ATOM   1306  N   PRO A  90     -16.933 -24.455  22.608  1.00  4.34           N  
ATOM   1307  CA  PRO A  90     -18.383 -24.518  22.984  1.00  4.34           C  
ATOM   1308  C   PRO A  90     -19.213 -23.658  22.043  1.00  4.34           C  
ATOM   1309  O   PRO A  90     -18.972 -23.637  20.838  1.00  4.34           O  
ATOM   1310  OXT PRO A  90     -20.276 -23.199  22.446  1.00  4.34           O  
ATOM   1311  CB  PRO A  90     -18.586 -24.038  24.408  1.00  4.34           C  
ATOM   1312  CG  PRO A  90     -17.713 -23.084  24.591  1.00  4.34           C  
ATOM   1313  CD  PRO A  90     -16.590 -23.389  23.790  1.00  4.34           C  
ATOM   1314  HA  PRO A  90     -18.704 -25.568  22.906  1.00  4.34           H  
ATOM   1315 1HB  PRO A  90     -19.621 -23.690  24.542  1.00  4.34           H  
ATOM   1316 2HB  PRO A  90     -18.439 -24.875  25.105  1.00  4.34           H  
ATOM   1317 1HG  PRO A  90     -18.165 -22.116  24.353  1.00  4.34           H  
ATOM   1318 2HG  PRO A  90     -17.444 -23.033  25.654  1.00  4.34           H  
ATOM   1319 1HD  PRO A  90     -16.348 -22.375  23.419  1.00  4.34           H  
ATOM   1320 2HD  PRO A  90     -15.819 -23.800  24.480  1.00  4.34           H  
ENDMDL

REMARK ID 305093 DOMAINID 300865 MODEL 3 2022-05-14_00000135_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.622   0.515   0.154  1.00  4.39           N  
ATOM      2  CA  GLY A   1       0.713   0.256   0.687  1.00  4.39           C  
ATOM      3  C   GLY A   1       1.767   1.038  -0.087  1.00  4.39           C  
ATOM      4  O   GLY A   1       1.694   1.142  -1.309  1.00  4.39           O  
ATOM      5  H   GLY A   1      -0.731   1.229  -0.552  1.00  4.39           H  
ATOM      6 1HA  GLY A   1       0.750   0.529   1.741  1.00  4.39           H  
ATOM      7 2HA  GLY A   1       0.932  -0.811   0.626  1.00  4.39           H  
ATOM      8  N   SER A   2       2.706   1.649   0.630  1.00  3.53           N  
ATOM      9  CA  SER A   2       3.792   2.393  -0.009  1.00  3.53           C  
ATOM     10  C   SER A   2       4.702   1.448  -0.778  1.00  3.53           C  
ATOM     11  O   SER A   2       5.007   0.365  -0.290  1.00  3.53           O  
ATOM     12  CB  SER A   2       4.608   3.149   1.019  1.00  3.53           C  
ATOM     13  OG  SER A   2       5.695   3.796   0.413  1.00  3.53           O  
ATOM     14  H   SER A   2       2.695   1.555   1.635  1.00  3.53           H  
ATOM     15  HA  SER A   2       3.362   3.105  -0.715  1.00  3.53           H  
ATOM     16 1HB  SER A   2       3.978   3.880   1.523  1.00  3.53           H  
ATOM     17 2HB  SER A   2       4.972   2.453   1.772  1.00  3.53           H  
ATOM     18  HG  SER A   2       6.213   3.095  -0.034  1.00  3.53           H  
ATOM     19  N   GLY A   3       5.189   1.863  -1.942  1.00  2.73           N  
ATOM     20  CA  GLY A   3       6.088   0.982  -2.681  1.00  2.73           C  
ATOM     21  C   GLY A   3       7.326   0.713  -1.836  1.00  2.73           C  
ATOM     22  O   GLY A   3       7.763   1.587  -1.080  1.00  2.73           O  
ATOM     23  H   GLY A   3       4.916   2.761  -2.317  1.00  2.73           H  
ATOM     24 1HA  GLY A   3       5.575   0.045  -2.904  1.00  2.73           H  
ATOM     25 2HA  GLY A   3       6.362   1.439  -3.631  1.00  2.73           H  
ATOM     26  N   THR A   4       7.879  -0.490  -1.979  1.00  2.11           N  
ATOM     27  CA  THR A   4       9.044  -0.920  -1.209  1.00  2.11           C  
ATOM     28  C   THR A   4       9.787  -2.089  -1.816  1.00  2.11           C  
ATOM     29  O   THR A   4       9.212  -2.900  -2.544  1.00  2.11           O  
ATOM     30  CB  THR A   4       8.661  -1.303   0.231  1.00  2.11           C  
ATOM     31  OG1 THR A   4       9.848  -1.688   0.937  1.00  2.11           O  
ATOM     32  CG2 THR A   4       7.669  -2.440   0.237  1.00  2.11           C  
ATOM     33  H   THR A   4       7.455  -1.127  -2.657  1.00  2.11           H  
ATOM     34  HA  THR A   4       9.739  -0.080  -1.159  1.00  2.11           H  
ATOM     35  HB  THR A   4       8.217  -0.439   0.731  1.00  2.11           H  
ATOM     36  HG1 THR A   4      10.137  -2.594   0.609  1.00  2.11           H  
ATOM     37 1HG2 THR A   4       7.415  -2.699   1.263  1.00  2.11           H  
ATOM     38 2HG2 THR A   4       6.781  -2.127  -0.281  1.00  2.11           H  
ATOM     39 3HG2 THR A   4       8.101  -3.311  -0.259  1.00  2.11           H  
ATOM     40  N   GLY A   5      11.060  -2.210  -1.470  1.00  1.69           N  
ATOM     41  CA  GLY A   5      11.804  -3.402  -1.848  1.00  1.69           C  
ATOM     42  C   GLY A   5      11.424  -4.476  -0.837  1.00  1.69           C  
ATOM     43  O   GLY A   5      10.614  -4.206   0.056  1.00  1.69           O  
ATOM     44  H   GLY A   5      11.493  -1.493  -0.900  1.00  1.69           H  
ATOM     45 1HA  GLY A   5      11.550  -3.717  -2.860  1.00  1.69           H  
ATOM     46 2HA  GLY A   5      12.876  -3.210  -1.810  1.00  1.69           H  
ATOM     47  N   CYS A   6      12.027  -5.657  -0.939  1.00  1.45           N  
ATOM     48  CA  CYS A   6      11.683  -6.748  -0.031  1.00  1.45           C  
ATOM     49  C   CYS A   6      12.404  -6.642   1.303  1.00  1.45           C  
ATOM     50  O   CYS A   6      13.573  -6.244   1.354  1.00  1.45           O  
ATOM     51  CB  CYS A   6      12.004  -8.111  -0.645  1.00  1.45           C  
ATOM     52  SG  CYS A   6      11.000  -8.558  -2.018  1.00  1.45           S  
ATOM     53  H   CYS A   6      12.728  -5.781  -1.657  1.00  1.45           H  
ATOM     54  HA  CYS A   6      10.610  -6.704   0.134  1.00  1.45           H  
ATOM     55 1HB  CYS A   6      13.033  -8.140  -0.959  1.00  1.45           H  
ATOM     56 2HB  CYS A   6      11.874  -8.859   0.101  1.00  1.45           H  
ATOM     57  N   PRO A   7      11.776  -7.058   2.409  1.00  1.37           N  
ATOM     58  CA  PRO A   7      12.345  -7.056   3.737  1.00  1.37           C  
ATOM     59  C   PRO A   7      13.479  -8.071   3.759  1.00  1.37           C  
ATOM     60  O   PRO A   7      13.560  -8.911   2.865  1.00  1.37           O  
ATOM     61  CB  PRO A   7      11.151  -7.482   4.614  1.00  1.37           C  
ATOM     62  CG  PRO A   7      10.234  -8.248   3.691  1.00  1.37           C  
ATOM     63  CD  PRO A   7      10.382  -7.580   2.346  1.00  1.37           C  
ATOM     64  HA  PRO A   7      12.693  -6.037   3.968  1.00  1.37           H  
ATOM     65 1HB  PRO A   7      11.495  -8.115   5.449  1.00  1.37           H  
ATOM     66 2HB  PRO A   7      10.675  -6.596   5.057  1.00  1.37           H  
ATOM     67 1HG  PRO A   7      10.527  -9.309   3.677  1.00  1.37           H  
ATOM     68 2HG  PRO A   7       9.197  -8.209   4.065  1.00  1.37           H  
ATOM     69 1HD  PRO A   7      10.252  -8.346   1.578  1.00  1.37           H  
ATOM     70 2HD  PRO A   7       9.656  -6.748   2.235  1.00  1.37           H  
ATOM     71  N   PRO A   8      14.389  -8.002   4.729  1.00  1.41           N  
ATOM     72  CA  PRO A   8      15.517  -8.892   4.840  1.00  1.41           C  
ATOM     73  C   PRO A   8      15.120 -10.328   5.122  1.00  1.41           C  
ATOM     74  O   PRO A   8      14.115 -10.598   5.779  1.00  1.41           O  
ATOM     75  CB  PRO A   8      16.298  -8.299   6.013  1.00  1.41           C  
ATOM     76  CG  PRO A   8      15.282  -7.482   6.797  1.00  1.41           C  
ATOM     77  CD  PRO A   8      14.319  -6.955   5.757  1.00  1.41           C  
ATOM     78  HA  PRO A   8      16.092  -8.816   3.932  1.00  1.41           H  
ATOM     79 1HB  PRO A   8      16.728  -9.122   6.611  1.00  1.41           H  
ATOM     80 2HB  PRO A   8      17.138  -7.710   5.641  1.00  1.41           H  
ATOM     81 1HG  PRO A   8      14.786  -8.128   7.537  1.00  1.41           H  
ATOM     82 2HG  PRO A   8      15.784  -6.683   7.363  1.00  1.41           H  
ATOM     83 1HD  PRO A   8      13.327  -6.868   6.201  1.00  1.41           H  
ATOM     84 2HD  PRO A   8      14.677  -5.995   5.348  1.00  1.41           H  
ATOM     85  N   LEU A   9      15.943 -11.250   4.642  1.00  1.53           N  
ATOM     86  CA  LEU A   9      15.730 -12.659   4.893  1.00  1.53           C  
ATOM     87  C   LEU A   9      16.243 -12.949   6.312  1.00  1.53           C  
ATOM     88  O   LEU A   9      17.266 -12.378   6.694  1.00  1.53           O  
ATOM     89  CB  LEU A   9      16.462 -13.463   3.807  1.00  1.53           C  
ATOM     90  CG  LEU A   9      15.918 -13.222   2.372  1.00  1.53           C  
ATOM     91  CD1 LEU A   9      16.790 -13.850   1.311  1.00  1.53           C  
ATOM     92  CD2 LEU A   9      14.565 -13.851   2.310  1.00  1.53           C  
ATOM     93  H   LEU A   9      16.745 -10.965   4.097  1.00  1.53           H  
ATOM     94  HA  LEU A   9      14.672 -12.853   4.798  1.00  1.53           H  
ATOM     95 1HB  LEU A   9      17.529 -13.229   3.825  1.00  1.53           H  
ATOM     96 2HB  LEU A   9      16.324 -14.501   4.028  1.00  1.53           H  
ATOM     97  HG  LEU A   9      15.860 -12.151   2.177  1.00  1.53           H  
ATOM     98 1HD1 LEU A   9      16.354 -13.662   0.335  1.00  1.53           H  
ATOM     99 2HD1 LEU A   9      17.790 -13.420   1.352  1.00  1.53           H  
ATOM    100 3HD1 LEU A   9      16.838 -14.902   1.467  1.00  1.53           H  
ATOM    101 1HD2 LEU A   9      14.139 -13.723   1.340  1.00  1.53           H  
ATOM    102 2HD2 LEU A   9      14.665 -14.911   2.516  1.00  1.53           H  
ATOM    103 3HD2 LEU A   9      13.929 -13.385   3.057  1.00  1.53           H  
ATOM    104  N   PRO A  10      15.562 -13.780   7.130  1.00  1.70           N  
ATOM    105  CA  PRO A  10      15.968 -14.126   8.489  1.00  1.70           C  
ATOM    106  C   PRO A  10      17.378 -14.679   8.549  1.00  1.70           C  
ATOM    107  O   PRO A  10      17.731 -15.568   7.782  1.00  1.70           O  
ATOM    108  CB  PRO A  10      14.953 -15.214   8.859  1.00  1.70           C  
ATOM    109  CG  PRO A  10      13.728 -14.882   8.042  1.00  1.70           C  
ATOM    110  CD  PRO A  10      14.268 -14.370   6.719  1.00  1.70           C  
ATOM    111  HA  PRO A  10      15.864 -13.246   9.137  1.00  1.70           H  
ATOM    112 1HB  PRO A  10      15.365 -16.203   8.623  1.00  1.70           H  
ATOM    113 2HB  PRO A  10      14.768 -15.197   9.947  1.00  1.70           H  
ATOM    114 1HG  PRO A  10      13.095 -15.779   7.925  1.00  1.70           H  
ATOM    115 2HG  PRO A  10      13.118 -14.131   8.565  1.00  1.70           H  
ATOM    116 1HD  PRO A  10      14.412 -15.180   5.984  1.00  1.70           H  
ATOM    117 2HD  PRO A  10      13.559 -13.603   6.384  1.00  1.70           H  
ATOM    118  N   ASP A  11      18.170 -14.203   9.504  1.00  1.85           N  
ATOM    119  CA  ASP A  11      19.544 -14.677   9.633  1.00  1.85           C  
ATOM    120  C   ASP A  11      20.122 -14.401  11.013  1.00  1.85           C  
ATOM    121  O   ASP A  11      20.507 -13.275  11.321  1.00  1.85           O  
ATOM    122  CB  ASP A  11      20.438 -14.061   8.550  1.00  1.85           C  
ATOM    123  CG  ASP A  11      21.879 -14.619   8.524  1.00  1.85           C  
ATOM    124  OD1 ASP A  11      22.268 -15.343   9.436  1.00  1.85           O  
ATOM    125  OD2 ASP A  11      22.579 -14.310   7.583  1.00  1.85           O  
ATOM    126  H   ASP A  11      17.832 -13.489  10.134  1.00  1.85           H  
ATOM    127  HA  ASP A  11      19.544 -15.756   9.487  1.00  1.85           H  
ATOM    128 1HB  ASP A  11      19.989 -14.206   7.574  1.00  1.85           H  
ATOM    129 2HB  ASP A  11      20.500 -12.985   8.712  1.00  1.85           H  
ATOM    130  N   ASP A  12      20.209 -15.442  11.826  1.00  1.91           N  
ATOM    131  CA  ASP A  12      20.712 -15.335  13.190  1.00  1.91           C  
ATOM    132  C   ASP A  12      22.164 -15.816  13.264  1.00  1.91           C  
ATOM    133  O   ASP A  12      22.658 -16.153  14.342  1.00  1.91           O  
ATOM    134  CB  ASP A  12      19.860 -16.165  14.154  1.00  1.91           C  
ATOM    135  CG  ASP A  12      18.426 -15.678  14.272  1.00  1.91           C  
ATOM    136  OD1 ASP A  12      18.218 -14.493  14.340  1.00  1.91           O  
ATOM    137  OD2 ASP A  12      17.546 -16.503  14.289  1.00  1.91           O  
ATOM    138  H   ASP A  12      19.885 -16.335  11.490  1.00  1.91           H  
ATOM    139  HA  ASP A  12      20.679 -14.290  13.499  1.00  1.91           H  
ATOM    140 1HB  ASP A  12      19.854 -17.193  13.848  1.00  1.91           H  
ATOM    141 2HB  ASP A  12      20.315 -16.132  15.143  1.00  1.91           H  
ATOM    142  N   GLY A  13      22.837 -15.891  12.102  1.00  1.86           N  
ATOM    143  CA  GLY A  13      24.211 -16.393  12.023  1.00  1.86           C  
ATOM    144  C   GLY A  13      24.204 -17.915  11.951  1.00  1.86           C  
ATOM    145  O   GLY A  13      25.194 -18.582  12.255  1.00  1.86           O  
ATOM    146  H   GLY A  13      22.404 -15.584  11.224  1.00  1.86           H  
ATOM    147 1HA  GLY A  13      24.689 -15.982  11.132  1.00  1.86           H  
ATOM    148 2HA  GLY A  13      24.779 -16.058  12.890  1.00  1.86           H  
ATOM    149  N   ILE A  14      23.048 -18.442  11.564  1.00  1.72           N  
ATOM    150  CA  ILE A  14      22.779 -19.872  11.474  1.00  1.72           C  
ATOM    151  C   ILE A  14      22.533 -20.422  10.062  1.00  1.72           C  
ATOM    152  O   ILE A  14      22.451 -21.653   9.870  1.00  1.72           O  
ATOM    153  CB  ILE A  14      21.565 -20.138  12.356  1.00  1.72           C  
ATOM    154  CG1 ILE A  14      20.396 -19.320  11.819  1.00  1.72           C  
ATOM    155  CG2 ILE A  14      21.881 -19.787  13.794  1.00  1.72           C  
ATOM    156  CD1 ILE A  14      19.076 -19.652  12.404  1.00  1.72           C  
ATOM    157  H   ILE A  14      22.315 -17.789  11.333  1.00  1.72           H  
ATOM    158  HA  ILE A  14      23.640 -20.391  11.886  1.00  1.72           H  
ATOM    159  HB  ILE A  14      21.291 -21.146  12.298  1.00  1.72           H  
ATOM    160 1HG1 ILE A  14      20.604 -18.282  12.001  1.00  1.72           H  
ATOM    161 2HG1 ILE A  14      20.335 -19.454  10.792  1.00  1.72           H  
ATOM    162 1HG2 ILE A  14      21.022 -19.969  14.410  1.00  1.72           H  
ATOM    163 2HG2 ILE A  14      22.711 -20.393  14.144  1.00  1.72           H  
ATOM    164 3HG2 ILE A  14      22.150 -18.738  13.869  1.00  1.72           H  
ATOM    165 1HD1 ILE A  14      18.307 -19.015  11.958  1.00  1.72           H  
ATOM    166 2HD1 ILE A  14      18.842 -20.693  12.206  1.00  1.72           H  
ATOM    167 3HD1 ILE A  14      19.100 -19.479  13.467  1.00  1.72           H  
ATOM    168  N   VAL A  15      22.387 -19.509   9.113  1.00  1.54           N  
ATOM    169  CA  VAL A  15      22.152 -19.751   7.696  1.00  1.54           C  
ATOM    170  C   VAL A  15      23.038 -18.852   6.856  1.00  1.54           C  
ATOM    171  O   VAL A  15      23.709 -17.965   7.379  1.00  1.54           O  
ATOM    172  CB  VAL A  15      20.672 -19.550   7.313  1.00  1.54           C  
ATOM    173  CG1 VAL A  15      19.751 -20.564   8.034  1.00  1.54           C  
ATOM    174  CG2 VAL A  15      20.279 -18.115   7.684  1.00  1.54           C  
ATOM    175  H   VAL A  15      22.479 -18.542   9.392  1.00  1.54           H  
ATOM    176  HA  VAL A  15      22.412 -20.786   7.470  1.00  1.54           H  
ATOM    177  HB  VAL A  15      20.561 -19.696   6.250  1.00  1.54           H  
ATOM    178 1HG1 VAL A  15      18.726 -20.402   7.750  1.00  1.54           H  
ATOM    179 2HG1 VAL A  15      20.052 -21.570   7.737  1.00  1.54           H  
ATOM    180 3HG1 VAL A  15      19.818 -20.487   9.075  1.00  1.54           H  
ATOM    181 1HG2 VAL A  15      19.244 -17.924   7.410  1.00  1.54           H  
ATOM    182 2HG2 VAL A  15      20.398 -17.968   8.753  1.00  1.54           H  
ATOM    183 3HG2 VAL A  15      20.930 -17.417   7.152  1.00  1.54           H  
ATOM    184  N   PHE A  16      23.035 -19.083   5.557  1.00  1.37           N  
ATOM    185  CA  PHE A  16      23.765 -18.240   4.626  1.00  1.37           C  
ATOM    186  C   PHE A  16      22.959 -18.069   3.344  1.00  1.37           C  
ATOM    187  O   PHE A  16      22.362 -19.024   2.846  1.00  1.37           O  
ATOM    188  CB  PHE A  16      25.127 -18.867   4.361  1.00  1.37           C  
ATOM    189  CG  PHE A  16      26.035 -18.139   3.439  1.00  1.37           C  
ATOM    190  CD1 PHE A  16      26.801 -17.085   3.904  1.00  1.37           C  
ATOM    191  CD2 PHE A  16      26.169 -18.525   2.120  1.00  1.37           C  
ATOM    192  CE1 PHE A  16      27.675 -16.431   3.069  1.00  1.37           C  
ATOM    193  CE2 PHE A  16      27.048 -17.874   1.291  1.00  1.37           C  
ATOM    194  CZ  PHE A  16      27.797 -16.831   1.761  1.00  1.37           C  
ATOM    195  H   PHE A  16      22.525 -19.891   5.214  1.00  1.37           H  
ATOM    196  HA  PHE A  16      23.906 -17.256   5.077  1.00  1.37           H  
ATOM    197 1HB  PHE A  16      25.645 -18.975   5.312  1.00  1.37           H  
ATOM    198 2HB  PHE A  16      24.980 -19.872   3.966  1.00  1.37           H  
ATOM    199  HD1 PHE A  16      26.706 -16.778   4.947  1.00  1.37           H  
ATOM    200  HD2 PHE A  16      25.578 -19.359   1.741  1.00  1.37           H  
ATOM    201  HE1 PHE A  16      28.272 -15.600   3.441  1.00  1.37           H  
ATOM    202  HE2 PHE A  16      27.154 -18.186   0.256  1.00  1.37           H  
ATOM    203  HZ  PHE A  16      28.489 -16.318   1.095  1.00  1.37           H  
ATOM    204  N   TYR A  17      22.903 -16.843   2.824  1.00  1.25           N  
ATOM    205  CA  TYR A  17      22.130 -16.607   1.604  1.00  1.25           C  
ATOM    206  C   TYR A  17      22.990 -16.210   0.416  1.00  1.25           C  
ATOM    207  O   TYR A  17      23.984 -15.505   0.577  1.00  1.25           O  
ATOM    208  CB  TYR A  17      21.084 -15.517   1.837  1.00  1.25           C  
ATOM    209  CG  TYR A  17      20.009 -15.885   2.825  1.00  1.25           C  
ATOM    210  CD1 TYR A  17      20.189 -15.646   4.173  1.00  1.25           C  
ATOM    211  CD2 TYR A  17      18.841 -16.457   2.386  1.00  1.25           C  
ATOM    212  CE1 TYR A  17      19.201 -15.965   5.064  1.00  1.25           C  
ATOM    213  CE2 TYR A  17      17.842 -16.775   3.290  1.00  1.25           C  
ATOM    214  CZ  TYR A  17      18.018 -16.533   4.633  1.00  1.25           C  
ATOM    215  OH  TYR A  17      17.007 -16.851   5.563  1.00  1.25           O  
ATOM    216  H   TYR A  17      23.401 -16.083   3.267  1.00  1.25           H  
ATOM    217  HA  TYR A  17      21.623 -17.525   1.344  1.00  1.25           H  
ATOM    218 1HB  TYR A  17      21.574 -14.607   2.185  1.00  1.25           H  
ATOM    219 2HB  TYR A  17      20.601 -15.280   0.883  1.00  1.25           H  
ATOM    220  HD1 TYR A  17      21.114 -15.194   4.535  1.00  1.25           H  
ATOM    221  HD2 TYR A  17      18.699 -16.649   1.321  1.00  1.25           H  
ATOM    222  HE1 TYR A  17      19.362 -15.770   6.108  1.00  1.25           H  
ATOM    223  HE2 TYR A  17      16.912 -17.217   2.936  1.00  1.25           H  
ATOM    224  HH  TYR A  17      17.196 -16.393   6.405  1.00  1.25           H  
ATOM    225  N   GLU A  18      22.566 -16.629  -0.782  1.00  1.19           N  
ATOM    226  CA  GLU A  18      23.267 -16.280  -2.023  1.00  1.19           C  
ATOM    227  C   GLU A  18      22.320 -15.749  -3.103  1.00  1.19           C  
ATOM    228  O   GLU A  18      21.217 -16.270  -3.280  1.00  1.19           O  
ATOM    229  CB  GLU A  18      24.003 -17.513  -2.547  1.00  1.19           C  
ATOM    230  CG  GLU A  18      25.064 -18.050  -1.600  1.00  1.19           C  
ATOM    231  CD  GLU A  18      25.798 -19.285  -2.077  1.00  1.19           C  
ATOM    232  OE1 GLU A  18      25.162 -20.292  -2.280  1.00  1.19           O  
ATOM    233  OE2 GLU A  18      26.996 -19.229  -2.220  1.00  1.19           O  
ATOM    234  H   GLU A  18      21.744 -17.235  -0.803  1.00  1.19           H  
ATOM    235  HA  GLU A  18      23.997 -15.501  -1.808  1.00  1.19           H  
ATOM    236 1HB  GLU A  18      23.289 -18.304  -2.772  1.00  1.19           H  
ATOM    237 2HB  GLU A  18      24.493 -17.236  -3.457  1.00  1.19           H  
ATOM    238 1HG  GLU A  18      25.788 -17.251  -1.429  1.00  1.19           H  
ATOM    239 2HG  GLU A  18      24.594 -18.282  -0.649  1.00  1.19           H  
ATOM    240  N   TYR A  19      22.775 -14.744  -3.861  1.00  1.21           N  
ATOM    241  CA  TYR A  19      21.992 -14.131  -4.946  1.00  1.21           C  
ATOM    242  C   TYR A  19      22.043 -14.770  -6.324  1.00  1.21           C  
ATOM    243  O   TYR A  19      23.112 -15.105  -6.846  1.00  1.21           O  
ATOM    244  CB  TYR A  19      22.385 -12.678  -5.116  1.00  1.21           C  
ATOM    245  CG  TYR A  19      21.782 -12.011  -6.332  1.00  1.21           C  
ATOM    246  CD1 TYR A  19      20.442 -11.658  -6.378  1.00  1.21           C  
ATOM    247  CD2 TYR A  19      22.601 -11.751  -7.426  1.00  1.21           C  
ATOM    248  CE1 TYR A  19      19.938 -11.062  -7.519  1.00  1.21           C  
ATOM    249  CE2 TYR A  19      22.089 -11.151  -8.552  1.00  1.21           C  
ATOM    250  CZ  TYR A  19      20.765 -10.807  -8.601  1.00  1.21           C  
ATOM    251  OH  TYR A  19      20.256 -10.203  -9.732  1.00  1.21           O  
ATOM    252  H   TYR A  19      23.695 -14.341  -3.664  1.00  1.21           H  
ATOM    253  HA  TYR A  19      20.949 -14.151  -4.633  1.00  1.21           H  
ATOM    254 1HB  TYR A  19      22.079 -12.136  -4.269  1.00  1.21           H  
ATOM    255 2HB  TYR A  19      23.468 -12.597  -5.182  1.00  1.21           H  
ATOM    256  HD1 TYR A  19      19.788 -11.866  -5.528  1.00  1.21           H  
ATOM    257  HD2 TYR A  19      23.647 -12.023  -7.390  1.00  1.21           H  
ATOM    258  HE1 TYR A  19      18.905 -10.801  -7.574  1.00  1.21           H  
ATOM    259  HE2 TYR A  19      22.734 -10.951  -9.407  1.00  1.21           H  
ATOM    260  HH  TYR A  19      20.954 -10.102 -10.384  1.00  1.21           H  
ATOM    261  N   TYR A  20      20.859 -14.890  -6.922  1.00  1.30           N  
ATOM    262  CA  TYR A  20      20.699 -15.377  -8.281  1.00  1.30           C  
ATOM    263  C   TYR A  20      19.898 -14.425  -9.187  1.00  1.30           C  
ATOM    264  O   TYR A  20      18.913 -13.789  -8.782  1.00  1.30           O  
ATOM    265  CB  TYR A  20      20.038 -16.745  -8.250  1.00  1.30           C  
ATOM    266  CG  TYR A  20      20.894 -17.821  -7.658  1.00  1.30           C  
ATOM    267  CD1 TYR A  20      20.990 -18.010  -6.289  1.00  1.30           C  
ATOM    268  CD2 TYR A  20      21.573 -18.641  -8.518  1.00  1.30           C  
ATOM    269  CE1 TYR A  20      21.788 -19.015  -5.807  1.00  1.30           C  
ATOM    270  CE2 TYR A  20      22.350 -19.638  -8.049  1.00  1.30           C  
ATOM    271  CZ  TYR A  20      22.469 -19.845  -6.711  1.00  1.30           C  
ATOM    272  OH  TYR A  20      23.265 -20.885  -6.263  1.00  1.30           O  
ATOM    273  H   TYR A  20      20.028 -14.606  -6.405  1.00  1.30           H  
ATOM    274  HA  TYR A  20      21.692 -15.479  -8.722  1.00  1.30           H  
ATOM    275 1HB  TYR A  20      19.116 -16.689  -7.676  1.00  1.30           H  
ATOM    276 2HB  TYR A  20      19.778 -17.037  -9.264  1.00  1.30           H  
ATOM    277  HD1 TYR A  20      20.444 -17.360  -5.602  1.00  1.30           H  
ATOM    278  HD2 TYR A  20      21.491 -18.490  -9.597  1.00  1.30           H  
ATOM    279  HE1 TYR A  20      21.886 -19.170  -4.736  1.00  1.30           H  
ATOM    280  HE2 TYR A  20      22.879 -20.268  -8.753  1.00  1.30           H  
ATOM    281  HH  TYR A  20      23.701 -21.326  -7.045  1.00  1.30           H  
ATOM    282  N   GLY A  21      20.313 -14.375 -10.460  1.00  1.46           N  
ATOM    283  CA  GLY A  21      19.602 -13.619 -11.491  1.00  1.46           C  
ATOM    284  C   GLY A  21      18.197 -14.172 -11.732  1.00  1.46           C  
ATOM    285  O   GLY A  21      17.269 -13.433 -12.062  1.00  1.46           O  
ATOM    286  H   GLY A  21      21.141 -14.894 -10.719  1.00  1.46           H  
ATOM    287 1HA  GLY A  21      19.537 -12.575 -11.189  1.00  1.46           H  
ATOM    288 2HA  GLY A  21      20.168 -13.652 -12.420  1.00  1.46           H  
ATOM    289  N   TYR A  22      18.059 -15.488 -11.593  1.00  1.71           N  
ATOM    290  CA  TYR A  22      16.786 -16.164 -11.785  1.00  1.71           C  
ATOM    291  C   TYR A  22      16.750 -17.475 -11.000  1.00  1.71           C  
ATOM    292  O   TYR A  22      17.770 -17.926 -10.490  1.00  1.71           O  
ATOM    293  CB  TYR A  22      16.448 -16.293 -13.278  1.00  1.71           C  
ATOM    294  CG  TYR A  22      17.358 -17.126 -14.157  1.00  1.71           C  
ATOM    295  CD1 TYR A  22      17.024 -18.429 -14.467  1.00  1.71           C  
ATOM    296  CD2 TYR A  22      18.520 -16.570 -14.672  1.00  1.71           C  
ATOM    297  CE1 TYR A  22      17.834 -19.177 -15.298  1.00  1.71           C  
ATOM    298  CE2 TYR A  22      19.333 -17.319 -15.499  1.00  1.71           C  
ATOM    299  CZ  TYR A  22      18.989 -18.613 -15.816  1.00  1.71           C  
ATOM    300  OH  TYR A  22      19.785 -19.352 -16.660  1.00  1.71           O  
ATOM    301  H   TYR A  22      18.865 -16.033 -11.330  1.00  1.71           H  
ATOM    302  HA  TYR A  22      16.014 -15.534 -11.377  1.00  1.71           H  
ATOM    303 1HB  TYR A  22      15.441 -16.702 -13.368  1.00  1.71           H  
ATOM    304 2HB  TYR A  22      16.409 -15.295 -13.710  1.00  1.71           H  
ATOM    305  HD1 TYR A  22      16.112 -18.857 -14.074  1.00  1.71           H  
ATOM    306  HD2 TYR A  22      18.785 -15.542 -14.433  1.00  1.71           H  
ATOM    307  HE1 TYR A  22      17.563 -20.201 -15.553  1.00  1.71           H  
ATOM    308  HE2 TYR A  22      20.243 -16.882 -15.912  1.00  1.71           H  
ATOM    309  HH  TYR A  22      20.652 -18.937 -16.728  1.00  1.71           H  
ATOM    310  N   ALA A  23      15.565 -18.073 -10.886  1.00  2.01           N  
ATOM    311  CA  ALA A  23      15.355 -19.325 -10.144  1.00  2.01           C  
ATOM    312  C   ALA A  23      16.163 -20.527 -10.663  1.00  2.01           C  
ATOM    313  O   ALA A  23      16.446 -21.458  -9.905  1.00  2.01           O  
ATOM    314  CB  ALA A  23      13.881 -19.681 -10.165  1.00  2.01           C  
ATOM    315  H   ALA A  23      14.764 -17.635 -11.319  1.00  2.01           H  
ATOM    316  HA  ALA A  23      15.658 -19.146  -9.113  1.00  2.01           H  
ATOM    317 1HB  ALA A  23      13.719 -20.580  -9.570  1.00  2.01           H  
ATOM    318 2HB  ALA A  23      13.291 -18.871  -9.755  1.00  2.01           H  
ATOM    319 3HB  ALA A  23      13.571 -19.867 -11.192  1.00  2.01           H  
ATOM    320  N   GLY A  24      16.450 -20.555 -11.955  1.00  2.34           N  
ATOM    321  CA  GLY A  24      17.180 -21.665 -12.555  1.00  2.34           C  
ATOM    322  C   GLY A  24      18.685 -21.420 -12.520  1.00  2.34           C  
ATOM    323  O   GLY A  24      19.156 -20.507 -11.850  1.00  2.34           O  
ATOM    324  H   GLY A  24      16.186 -19.768 -12.522  1.00  2.34           H  
ATOM    325 1HA  GLY A  24      16.943 -22.586 -12.025  1.00  2.34           H  
ATOM    326 2HA  GLY A  24      16.855 -21.794 -13.587  1.00  2.34           H  
ATOM    327  N   ASP A  25      19.443 -22.254 -13.236  1.00  2.61           N  
ATOM    328  CA  ASP A  25      20.905 -22.137 -13.278  1.00  2.61           C  
ATOM    329  C   ASP A  25      21.555 -22.047 -11.900  1.00  2.61           C  
ATOM    330  O   ASP A  25      22.376 -21.170 -11.642  1.00  2.61           O  
ATOM    331  CB  ASP A  25      21.363 -20.970 -14.147  1.00  2.61           C  
ATOM    332  CG  ASP A  25      22.896 -21.041 -14.473  1.00  2.61           C  
ATOM    333  OD1 ASP A  25      23.461 -22.105 -14.390  1.00  2.61           O  
ATOM    334  OD2 ASP A  25      23.481 -20.030 -14.794  1.00  2.61           O  
ATOM    335  H   ASP A  25      18.992 -22.982 -13.771  1.00  2.61           H  
ATOM    336  HA  ASP A  25      21.287 -23.042 -13.752  1.00  2.61           H  
ATOM    337 1HB  ASP A  25      20.810 -20.985 -15.075  1.00  2.61           H  
ATOM    338 2HB  ASP A  25      21.147 -20.022 -13.640  1.00  2.61           H  
ATOM    339  N   ARG A  26      21.273 -23.026 -11.041  1.00  2.75           N  
ATOM    340  CA  ARG A  26      21.845 -23.102  -9.691  1.00  2.75           C  
ATOM    341  C   ARG A  26      23.373 -22.902  -9.698  1.00  2.75           C  
ATOM    342  O   ARG A  26      23.955 -22.382  -8.736  1.00  2.75           O  
ATOM    343  CB  ARG A  26      21.485 -24.441  -9.067  1.00  2.75           C  
ATOM    344  CG  ARG A  26      21.935 -24.666  -7.639  1.00  2.75           C  
ATOM    345  CD  ARG A  26      21.416 -25.971  -7.138  1.00  2.75           C  
ATOM    346  NE  ARG A  26      21.787 -26.238  -5.763  1.00  2.75           N  
ATOM    347  CZ  ARG A  26      22.925 -26.853  -5.380  1.00  2.75           C  
ATOM    348  NH1 ARG A  26      23.806 -27.257  -6.282  1.00  2.75           N  
ATOM    349  NH2 ARG A  26      23.151 -27.054  -4.099  1.00  2.75           N  
ATOM    350  H   ARG A  26      20.600 -23.724 -11.326  1.00  2.75           H  
ATOM    351  HA  ARG A  26      21.397 -22.311  -9.090  1.00  2.75           H  
ATOM    352 1HB  ARG A  26      20.405 -24.562  -9.091  1.00  2.75           H  
ATOM    353 2HB  ARG A  26      21.914 -25.240  -9.669  1.00  2.75           H  
ATOM    354 1HG  ARG A  26      23.019 -24.684  -7.597  1.00  2.75           H  
ATOM    355 2HG  ARG A  26      21.556 -23.869  -6.998  1.00  2.75           H  
ATOM    356 1HD  ARG A  26      20.327 -25.969  -7.194  1.00  2.75           H  
ATOM    357 2HD  ARG A  26      21.803 -26.780  -7.758  1.00  2.75           H  
ATOM    358  HE  ARG A  26      21.134 -25.931  -5.022  1.00  2.75           H  
ATOM    359 1HH1 ARG A  26      23.628 -27.104  -7.266  1.00  2.75           H  
ATOM    360 2HH1 ARG A  26      24.655 -27.718  -5.989  1.00  2.75           H  
ATOM    361 1HH2 ARG A  26      22.446 -26.748  -3.408  1.00  2.75           H  
ATOM    362 2HH2 ARG A  26      23.993 -27.511  -3.795  1.00  2.75           H  
ATOM    363  N   HIS A  27      24.018 -23.374 -10.764  1.00  2.75           N  
ATOM    364  CA  HIS A  27      25.457 -23.288 -10.967  1.00  2.75           C  
ATOM    365  C   HIS A  27      25.994 -21.841 -10.922  1.00  2.75           C  
ATOM    366  O   HIS A  27      27.057 -21.602 -10.337  1.00  2.75           O  
ATOM    367  CB  HIS A  27      25.814 -23.910 -12.322  1.00  2.75           C  
ATOM    368  CG  HIS A  27      27.293 -23.938 -12.642  1.00  2.75           C  
ATOM    369  ND1 HIS A  27      28.173 -24.832 -12.052  1.00  2.75           N  
ATOM    370  CD2 HIS A  27      28.036 -23.185 -13.489  1.00  2.75           C  
ATOM    371  CE1 HIS A  27      29.392 -24.624 -12.527  1.00  2.75           C  
ATOM    372  NE2 HIS A  27      29.335 -23.632 -13.398  1.00  2.75           N  
ATOM    373  H   HIS A  27      23.464 -23.777 -11.505  1.00  2.75           H  
ATOM    374  HA  HIS A  27      25.965 -23.852 -10.186  1.00  2.75           H  
ATOM    375 1HB  HIS A  27      25.439 -24.930 -12.358  1.00  2.75           H  
ATOM    376 2HB  HIS A  27      25.310 -23.353 -13.117  1.00  2.75           H  
ATOM    377  HD2 HIS A  27      27.666 -22.375 -14.121  1.00  2.75           H  
ATOM    378  HE1 HIS A  27      30.291 -25.175 -12.246  1.00  2.75           H  
ATOM    379  HE2 HIS A  27      30.117 -23.257 -13.918  1.00  2.75           H  
ATOM    380  N   THR A  28      25.321 -20.882 -11.580  1.00  2.62           N  
ATOM    381  CA  THR A  28      25.869 -19.524 -11.593  1.00  2.62           C  
ATOM    382  C   THR A  28      25.313 -18.736 -10.425  1.00  2.62           C  
ATOM    383  O   THR A  28      24.116 -18.479 -10.356  1.00  2.62           O  
ATOM    384  CB  THR A  28      25.512 -18.738 -12.865  1.00  2.62           C  
ATOM    385  OG1 THR A  28      26.013 -19.410 -14.027  1.00  2.62           O  
ATOM    386  CG2 THR A  28      26.128 -17.350 -12.792  1.00  2.62           C  
ATOM    387  H   THR A  28      24.418 -21.083 -12.017  1.00  2.62           H  
ATOM    388  HA  THR A  28      26.951 -19.569 -11.497  1.00  2.62           H  
ATOM    389  HB  THR A  28      24.430 -18.644 -12.949  1.00  2.62           H  
ATOM    390  HG1 THR A  28      25.240 -19.884 -14.440  1.00  2.62           H  
ATOM    391 1HG2 THR A  28      25.872 -16.794 -13.693  1.00  2.62           H  
ATOM    392 2HG2 THR A  28      25.742 -16.824 -11.921  1.00  2.62           H  
ATOM    393 3HG2 THR A  28      27.210 -17.437 -12.714  1.00  2.62           H  
ATOM    394  N   VAL A  29      26.193 -18.303  -9.535  1.00  2.41           N  
ATOM    395  CA  VAL A  29      25.750 -17.616  -8.333  1.00  2.41           C  
ATOM    396  C   VAL A  29      26.539 -16.341  -8.065  1.00  2.41           C  
ATOM    397  O   VAL A  29      27.745 -16.275  -8.326  1.00  2.41           O  
ATOM    398  CB  VAL A  29      25.843 -18.602  -7.163  1.00  2.41           C  
ATOM    399  CG1 VAL A  29      27.264 -19.043  -6.972  1.00  2.41           C  
ATOM    400  CG2 VAL A  29      25.308 -17.985  -5.912  1.00  2.41           C  
ATOM    401  H   VAL A  29      27.171 -18.515  -9.666  1.00  2.41           H  
ATOM    402  HA  VAL A  29      24.702 -17.340  -8.453  1.00  2.41           H  
ATOM    403  HB  VAL A  29      25.259 -19.480  -7.407  1.00  2.41           H  
ATOM    404 1HG1 VAL A  29      27.313 -19.763  -6.154  1.00  2.41           H  
ATOM    405 2HG1 VAL A  29      27.623 -19.510  -7.892  1.00  2.41           H  
ATOM    406 3HG1 VAL A  29      27.883 -18.176  -6.732  1.00  2.41           H  
ATOM    407 1HG2 VAL A  29      25.361 -18.721  -5.108  1.00  2.41           H  
ATOM    408 2HG2 VAL A  29      25.891 -17.136  -5.643  1.00  2.41           H  
ATOM    409 3HG2 VAL A  29      24.278 -17.676  -6.059  1.00  2.41           H  
ATOM    410  N   GLY A  30      25.833 -15.325  -7.582  1.00  2.18           N  
ATOM    411  CA  GLY A  30      26.380 -14.032  -7.224  1.00  2.18           C  
ATOM    412  C   GLY A  30      26.781 -14.000  -5.745  1.00  2.18           C  
ATOM    413  O   GLY A  30      26.873 -15.042  -5.102  1.00  2.18           O  
ATOM    414  H   GLY A  30      24.837 -15.451  -7.407  1.00  2.18           H  
ATOM    415 1HA  GLY A  30      27.243 -13.811  -7.852  1.00  2.18           H  
ATOM    416 2HA  GLY A  30      25.618 -13.294  -7.437  1.00  2.18           H  
ATOM    417  N   PRO A  31      27.030 -12.812  -5.187  1.00  1.96           N  
ATOM    418  CA  PRO A  31      27.456 -12.559  -3.826  1.00  1.96           C  
ATOM    419  C   PRO A  31      26.284 -12.730  -2.887  1.00  1.96           C  
ATOM    420  O   PRO A  31      25.159 -12.963  -3.336  1.00  1.96           O  
ATOM    421  CB  PRO A  31      27.932 -11.110  -3.897  1.00  1.96           C  
ATOM    422  CG  PRO A  31      27.053 -10.486  -4.943  1.00  1.96           C  
ATOM    423  CD  PRO A  31      26.834 -11.576  -5.979  1.00  1.96           C  
ATOM    424  HA  PRO A  31      28.277 -13.241  -3.561  1.00  1.96           H  
ATOM    425 1HB  PRO A  31      27.810 -10.630  -2.911  1.00  1.96           H  
ATOM    426 2HB  PRO A  31      29.000 -11.071  -4.147  1.00  1.96           H  
ATOM    427 1HG  PRO A  31      26.113 -10.148  -4.476  1.00  1.96           H  
ATOM    428 2HG  PRO A  31      27.539  -9.592  -5.362  1.00  1.96           H  
ATOM    429 1HD  PRO A  31      25.801 -11.475  -6.321  1.00  1.96           H  
ATOM    430 2HD  PRO A  31      27.568 -11.506  -6.796  1.00  1.96           H  
ATOM    431  N   VAL A  32      26.523 -12.600  -1.592  1.00  1.80           N  
ATOM    432  CA  VAL A  32      25.407 -12.672  -0.666  1.00  1.80           C  
ATOM    433  C   VAL A  32      24.419 -11.599  -1.069  1.00  1.80           C  
ATOM    434  O   VAL A  32      24.795 -10.435  -1.278  1.00  1.80           O  
ATOM    435  CB  VAL A  32      25.881 -12.444   0.775  1.00  1.80           C  
ATOM    436  CG1 VAL A  32      24.689 -12.363   1.723  1.00  1.80           C  
ATOM    437  CG2 VAL A  32      26.796 -13.571   1.170  1.00  1.80           C  
ATOM    438  H   VAL A  32      27.458 -12.438  -1.249  1.00  1.80           H  
ATOM    439  HA  VAL A  32      24.932 -13.647  -0.743  1.00  1.80           H  
ATOM    440  HB  VAL A  32      26.413 -11.496   0.833  1.00  1.80           H  
ATOM    441 1HG1 VAL A  32      25.042 -12.197   2.739  1.00  1.80           H  
ATOM    442 2HG1 VAL A  32      24.037 -11.539   1.429  1.00  1.80           H  
ATOM    443 3HG1 VAL A  32      24.129 -13.292   1.686  1.00  1.80           H  
ATOM    444 1HG2 VAL A  32      27.146 -13.417   2.189  1.00  1.80           H  
ATOM    445 2HG2 VAL A  32      26.244 -14.507   1.109  1.00  1.80           H  
ATOM    446 3HG2 VAL A  32      27.648 -13.608   0.495  1.00  1.80           H  
ATOM    447  N   VAL A  33      23.154 -11.984  -1.198  1.00  1.71           N  
ATOM    448  CA  VAL A  33      22.178 -11.025  -1.658  1.00  1.71           C  
ATOM    449  C   VAL A  33      22.246  -9.812  -0.741  1.00  1.71           C  
ATOM    450  O   VAL A  33      22.081  -9.919   0.485  1.00  1.71           O  
ATOM    451  CB  VAL A  33      20.789 -11.721  -1.717  1.00  1.71           C  
ATOM    452  CG1 VAL A  33      20.333 -12.112  -0.338  1.00  1.71           C  
ATOM    453  CG2 VAL A  33      19.792 -10.839  -2.439  1.00  1.71           C  
ATOM    454  H   VAL A  33      22.894 -12.941  -0.999  1.00  1.71           H  
ATOM    455  HA  VAL A  33      22.451 -10.693  -2.659  1.00  1.71           H  
ATOM    456  HB  VAL A  33      20.888 -12.652  -2.274  1.00  1.71           H  
ATOM    457 1HG1 VAL A  33      19.375 -12.626  -0.405  1.00  1.71           H  
ATOM    458 2HG1 VAL A  33      21.074 -12.773   0.114  1.00  1.71           H  
ATOM    459 3HG1 VAL A  33      20.229 -11.242   0.258  1.00  1.71           H  
ATOM    460 1HG2 VAL A  33      18.830 -11.347  -2.500  1.00  1.71           H  
ATOM    461 2HG2 VAL A  33      19.677  -9.928  -1.920  1.00  1.71           H  
ATOM    462 3HG2 VAL A  33      20.153 -10.627  -3.444  1.00  1.71           H  
ATOM    463  N   THR A  34      22.416  -8.650  -1.377  1.00  1.67           N  
ATOM    464  CA  THR A  34      22.631  -7.366  -0.717  1.00  1.67           C  
ATOM    465  C   THR A  34      21.520  -6.344  -0.958  1.00  1.67           C  
ATOM    466  O   THR A  34      20.996  -6.217  -2.063  1.00  1.67           O  
ATOM    467  CB  THR A  34      23.996  -6.807  -1.155  1.00  1.67           C  
ATOM    468  OG1 THR A  34      25.044  -7.732  -0.756  1.00  1.67           O  
ATOM    469  CG2 THR A  34      24.265  -5.443  -0.527  1.00  1.67           C  
ATOM    470  H   THR A  34      22.487  -8.681  -2.383  1.00  1.67           H  
ATOM    471  HA  THR A  34      22.679  -7.547   0.357  1.00  1.67           H  
ATOM    472  HB  THR A  34      24.010  -6.708  -2.239  1.00  1.67           H  
ATOM    473  HG1 THR A  34      24.846  -8.664  -1.056  1.00  1.67           H  
ATOM    474 1HG2 THR A  34      25.236  -5.080  -0.854  1.00  1.67           H  
ATOM    475 2HG2 THR A  34      23.500  -4.735  -0.835  1.00  1.67           H  
ATOM    476 3HG2 THR A  34      24.259  -5.534   0.558  1.00  1.67           H  
ATOM    477  N   LYS A  35      21.131  -5.663   0.122  1.00  1.65           N  
ATOM    478  CA  LYS A  35      20.051  -4.675   0.127  1.00  1.65           C  
ATOM    479  C   LYS A  35      20.446  -3.339  -0.490  1.00  1.65           C  
ATOM    480  O   LYS A  35      21.622  -2.966  -0.509  1.00  1.65           O  
ATOM    481  CB  LYS A  35      19.559  -4.441   1.557  1.00  1.65           C  
ATOM    482  CG  LYS A  35      18.950  -5.665   2.208  1.00  1.65           C  
ATOM    483  CD  LYS A  35      18.326  -5.369   3.534  1.00  1.65           C  
ATOM    484  CE  LYS A  35      19.357  -4.964   4.568  1.00  1.65           C  
ATOM    485  NZ  LYS A  35      18.757  -4.789   5.919  1.00  1.65           N  
ATOM    486  H   LYS A  35      21.618  -5.842   0.988  1.00  1.65           H  
ATOM    487  HA  LYS A  35      19.225  -5.068  -0.462  1.00  1.65           H  
ATOM    488 1HB  LYS A  35      20.389  -4.108   2.174  1.00  1.65           H  
ATOM    489 2HB  LYS A  35      18.811  -3.643   1.556  1.00  1.65           H  
ATOM    490 1HG  LYS A  35      18.166  -6.034   1.563  1.00  1.65           H  
ATOM    491 2HG  LYS A  35      19.709  -6.434   2.329  1.00  1.65           H  
ATOM    492 1HD  LYS A  35      17.617  -4.589   3.411  1.00  1.65           H  
ATOM    493 2HD  LYS A  35      17.797  -6.251   3.879  1.00  1.65           H  
ATOM    494 1HE  LYS A  35      20.130  -5.726   4.621  1.00  1.65           H  
ATOM    495 2HE  LYS A  35      19.807  -4.020   4.261  1.00  1.65           H  
ATOM    496 1HZ  LYS A  35      19.474  -4.515   6.572  1.00  1.65           H  
ATOM    497 2HZ  LYS A  35      18.035  -4.074   5.890  1.00  1.65           H  
ATOM    498 3HZ  LYS A  35      18.347  -5.660   6.216  1.00  1.65           H  
ATOM    499  N   ASP A  36      19.441  -2.628  -0.990  1.00  1.63           N  
ATOM    500  CA  ASP A  36      19.551  -1.293  -1.562  1.00  1.63           C  
ATOM    501  C   ASP A  36      19.629  -0.241  -0.461  1.00  1.63           C  
ATOM    502  O   ASP A  36      19.480  -0.538   0.728  1.00  1.63           O  
ATOM    503  CB  ASP A  36      18.336  -1.023  -2.491  1.00  1.63           C  
ATOM    504  CG  ASP A  36      18.490   0.138  -3.584  1.00  1.63           C  
ATOM    505  OD1 ASP A  36      19.287   1.054  -3.393  1.00  1.63           O  
ATOM    506  OD2 ASP A  36      17.800   0.069  -4.574  1.00  1.63           O  
ATOM    507  H   ASP A  36      18.508  -3.021  -0.939  1.00  1.63           H  
ATOM    508  HA  ASP A  36      20.467  -1.243  -2.153  1.00  1.63           H  
ATOM    509 1HB  ASP A  36      18.089  -1.948  -3.016  1.00  1.63           H  
ATOM    510 2HB  ASP A  36      17.474  -0.791  -1.869  1.00  1.63           H  
ATOM    511  N   SER A  37      19.838   0.998  -0.878  1.00  1.60           N  
ATOM    512  CA  SER A  37      19.951   2.180  -0.041  1.00  1.60           C  
ATOM    513  C   SER A  37      18.695   2.481   0.781  1.00  1.60           C  
ATOM    514  O   SER A  37      18.761   3.191   1.784  1.00  1.60           O  
ATOM    515  CB  SER A  37      20.292   3.343  -0.947  1.00  1.60           C  
ATOM    516  OG  SER A  37      19.265   3.547  -1.887  1.00  1.60           O  
ATOM    517  H   SER A  37      19.922   1.135  -1.881  1.00  1.60           H  
ATOM    518  HA  SER A  37      20.780   2.022   0.652  1.00  1.60           H  
ATOM    519 1HB  SER A  37      20.426   4.242  -0.348  1.00  1.60           H  
ATOM    520 2HB  SER A  37      21.228   3.144  -1.462  1.00  1.60           H  
ATOM    521  HG  SER A  37      19.269   2.733  -2.475  1.00  1.60           H  
ATOM    522  N   SER A  38      17.556   1.916   0.375  1.00  1.54           N  
ATOM    523  CA  SER A  38      16.305   2.092   1.106  1.00  1.54           C  
ATOM    524  C   SER A  38      16.229   1.148   2.311  1.00  1.54           C  
ATOM    525  O   SER A  38      15.283   1.222   3.097  1.00  1.54           O  
ATOM    526  CB  SER A  38      15.090   1.862   0.219  1.00  1.54           C  
ATOM    527  OG  SER A  38      14.961   0.511  -0.148  1.00  1.54           O  
ATOM    528  H   SER A  38      17.577   1.360  -0.468  1.00  1.54           H  
ATOM    529  HA  SER A  38      16.266   3.118   1.476  1.00  1.54           H  
ATOM    530 1HB  SER A  38      14.198   2.177   0.757  1.00  1.54           H  
ATOM    531 2HB  SER A  38      15.168   2.479  -0.674  1.00  1.54           H  
ATOM    532  HG  SER A  38      15.626   0.365  -0.833  1.00  1.54           H  
ATOM    533  N   GLY A  39      17.195   0.225   2.429  1.00  1.45           N  
ATOM    534  CA  GLY A  39      17.197  -0.762   3.498  1.00  1.45           C  
ATOM    535  C   GLY A  39      16.427  -2.030   3.141  1.00  1.45           C  
ATOM    536  O   GLY A  39      16.123  -2.836   4.025  1.00  1.45           O  
ATOM    537  H   GLY A  39      17.967   0.201   1.768  1.00  1.45           H  
ATOM    538 1HA  GLY A  39      18.230  -1.022   3.729  1.00  1.45           H  
ATOM    539 2HA  GLY A  39      16.772  -0.319   4.396  1.00  1.45           H  
ATOM    540  N   ASN A  40      16.126  -2.203   1.850  1.00  1.34           N  
ATOM    541  CA  ASN A  40      15.365  -3.353   1.348  1.00  1.34           C  
ATOM    542  C   ASN A  40      15.991  -3.966   0.088  1.00  1.34           C  
ATOM    543  O   ASN A  40      16.773  -3.315  -0.607  1.00  1.34           O  
ATOM    544  CB  ASN A  40      13.969  -2.917   1.012  1.00  1.34           C  
ATOM    545  CG  ASN A  40      13.236  -2.329   2.148  1.00  1.34           C  
ATOM    546  OD1 ASN A  40      12.749  -3.010   3.067  1.00  1.34           O  
ATOM    547  ND2 ASN A  40      13.155  -1.017   2.103  1.00  1.34           N  
ATOM    548  H   ASN A  40      16.413  -1.482   1.206  1.00  1.34           H  
ATOM    549  HA  ASN A  40      15.336  -4.129   2.116  1.00  1.34           H  
ATOM    550 1HB  ASN A  40      13.993  -2.203   0.191  1.00  1.34           H  
ATOM    551 2HB  ASN A  40      13.441  -3.773   0.693  1.00  1.34           H  
ATOM    552 1HD2 ASN A  40      12.684  -0.516   2.828  1.00  1.34           H  
ATOM    553 2HD2 ASN A  40      13.595  -0.513   1.330  1.00  1.34           H  
ATOM    554  N   TYR A  41      15.636  -5.213  -0.226  1.00  1.23           N  
ATOM    555  CA  TYR A  41      16.146  -5.864  -1.432  1.00  1.23           C  
ATOM    556  C   TYR A  41      15.406  -5.392  -2.698  1.00  1.23           C  
ATOM    557  O   TYR A  41      14.183  -5.238  -2.676  1.00  1.23           O  
ATOM    558  CB  TYR A  41      16.046  -7.389  -1.317  1.00  1.23           C  
ATOM    559  CG  TYR A  41      17.010  -7.995  -0.347  1.00  1.23           C  
ATOM    560  CD1 TYR A  41      16.597  -8.631   0.825  1.00  1.23           C  
ATOM    561  CD2 TYR A  41      18.313  -7.919  -0.616  1.00  1.23           C  
ATOM    562  CE1 TYR A  41      17.559  -9.202   1.661  1.00  1.23           C  
ATOM    563  CE2 TYR A  41      19.206  -8.460   0.233  1.00  1.23           C  
ATOM    564  CZ  TYR A  41      18.867  -9.089   1.337  1.00  1.23           C  
ATOM    565  OH  TYR A  41      19.869  -9.622   2.133  1.00  1.23           O  
ATOM    566  H   TYR A  41      14.974  -5.702   0.373  1.00  1.23           H  
ATOM    567  HA  TYR A  41      17.193  -5.607  -1.501  1.00  1.23           H  
ATOM    568 1HB  TYR A  41      15.072  -7.640  -0.985  1.00  1.23           H  
ATOM    569 2HB  TYR A  41      16.190  -7.851  -2.293  1.00  1.23           H  
ATOM    570  HD1 TYR A  41      15.533  -8.708   1.067  1.00  1.23           H  
ATOM    571  HD2 TYR A  41      18.660  -7.419  -1.515  1.00  1.23           H  
ATOM    572  HE1 TYR A  41      17.289  -9.727   2.548  1.00  1.23           H  
ATOM    573  HE2 TYR A  41      20.211  -8.390   0.018  1.00  1.23           H  
ATOM    574  HH  TYR A  41      20.728  -9.633   1.620  1.00  1.23           H  
ATOM    575  N   PRO A  42      16.102  -5.231  -3.836  1.00  1.14           N  
ATOM    576  CA  PRO A  42      15.550  -4.862  -5.131  1.00  1.14           C  
ATOM    577  C   PRO A  42      14.729  -5.982  -5.747  1.00  1.14           C  
ATOM    578  O   PRO A  42      14.855  -7.146  -5.350  1.00  1.14           O  
ATOM    579  CB  PRO A  42      16.801  -4.532  -5.948  1.00  1.14           C  
ATOM    580  CG  PRO A  42      17.914  -5.313  -5.319  1.00  1.14           C  
ATOM    581  CD  PRO A  42      17.577  -5.384  -3.842  1.00  1.14           C  
ATOM    582  HA  PRO A  42      14.930  -3.965  -5.006  1.00  1.14           H  
ATOM    583 1HB  PRO A  42      16.641  -4.810  -7.002  1.00  1.14           H  
ATOM    584 2HB  PRO A  42      16.981  -3.445  -5.927  1.00  1.14           H  
ATOM    585 1HG  PRO A  42      18.017  -6.270  -5.787  1.00  1.14           H  
ATOM    586 2HG  PRO A  42      18.868  -4.787  -5.495  1.00  1.14           H  
ATOM    587 1HD  PRO A  42      17.882  -6.371  -3.477  1.00  1.14           H  
ATOM    588 2HD  PRO A  42      18.066  -4.556  -3.299  1.00  1.14           H  
ATOM    589  N   SER A  43      13.892  -5.628  -6.728  1.00  1.08           N  
ATOM    590  CA  SER A  43      13.071  -6.642  -7.372  1.00  1.08           C  
ATOM    591  C   SER A  43      12.942  -6.486  -8.897  1.00  1.08           C  
ATOM    592  O   SER A  43      12.992  -5.371  -9.420  1.00  1.08           O  
ATOM    593  CB  SER A  43      11.669  -6.595  -6.754  1.00  1.08           C  
ATOM    594  OG  SER A  43      11.018  -5.376  -6.979  1.00  1.08           O  
ATOM    595  H   SER A  43      13.821  -4.661  -7.014  1.00  1.08           H  
ATOM    596  HA  SER A  43      13.511  -7.596  -7.126  1.00  1.08           H  
ATOM    597 1HB  SER A  43      11.052  -7.412  -7.109  1.00  1.08           H  
ATOM    598 2HB  SER A  43      11.768  -6.716  -5.706  1.00  1.08           H  
ATOM    599  HG  SER A  43      10.346  -5.303  -6.254  1.00  1.08           H  
ATOM    600  N   PRO A  44      12.734  -7.617  -9.601  1.00  1.03           N  
ATOM    601  CA  PRO A  44      12.772  -8.996  -9.122  1.00  1.03           C  
ATOM    602  C   PRO A  44      14.180  -9.480  -8.800  1.00  1.03           C  
ATOM    603  O   PRO A  44      15.125  -9.179  -9.531  1.00  1.03           O  
ATOM    604  CB  PRO A  44      12.199  -9.777 -10.306  1.00  1.03           C  
ATOM    605  CG  PRO A  44      12.521  -8.906 -11.519  1.00  1.03           C  
ATOM    606  CD  PRO A  44      12.427  -7.473 -11.013  1.00  1.03           C  
ATOM    607  HA  PRO A  44      12.119  -9.097  -8.258  1.00  1.03           H  
ATOM    608 1HB  PRO A  44      12.659 -10.780 -10.355  1.00  1.03           H  
ATOM    609 2HB  PRO A  44      11.120  -9.927 -10.163  1.00  1.03           H  
ATOM    610 1HG  PRO A  44      13.522  -9.153 -11.910  1.00  1.03           H  
ATOM    611 2HG  PRO A  44      11.809  -9.113 -12.331  1.00  1.03           H  
ATOM    612 1HD  PRO A  44      13.180  -6.837 -11.499  1.00  1.03           H  
ATOM    613 2HD  PRO A  44      11.411  -7.074 -11.138  1.00  1.03           H  
ATOM    614  N   THR A  45      14.298 -10.246  -7.723  1.00  1.02           N  
ATOM    615  CA  THR A  45      15.561 -10.896  -7.348  1.00  1.02           C  
ATOM    616  C   THR A  45      15.337 -12.299  -6.823  1.00  1.02           C  
ATOM    617  O   THR A  45      14.283 -12.594  -6.261  1.00  1.02           O  
ATOM    618  CB  THR A  45      16.414 -10.064  -6.342  1.00  1.02           C  
ATOM    619  OG1 THR A  45      15.682  -9.772  -5.150  1.00  1.02           O  
ATOM    620  CG2 THR A  45      16.926  -8.793  -6.957  1.00  1.02           C  
ATOM    621  H   THR A  45      13.448 -10.410  -7.178  1.00  1.02           H  
ATOM    622  HA  THR A  45      16.166 -10.992  -8.251  1.00  1.02           H  
ATOM    623  HB  THR A  45      17.265 -10.676  -6.056  1.00  1.02           H  
ATOM    624  HG1 THR A  45      15.301  -8.854  -5.225  1.00  1.02           H  
ATOM    625 1HG2 THR A  45      17.536  -8.304  -6.228  1.00  1.02           H  
ATOM    626 2HG2 THR A  45      17.519  -9.019  -7.838  1.00  1.02           H  
ATOM    627 3HG2 THR A  45      16.112  -8.147  -7.244  1.00  1.02           H  
ATOM    628  N   HIS A  46      16.352 -13.151  -6.903  1.00  1.02           N  
ATOM    629  CA  HIS A  46      16.202 -14.477  -6.339  1.00  1.02           C  
ATOM    630  C   HIS A  46      17.311 -14.744  -5.346  1.00  1.02           C  
ATOM    631  O   HIS A  46      18.422 -14.219  -5.476  1.00  1.02           O  
ATOM    632  CB  HIS A  46      16.227 -15.512  -7.468  1.00  1.02           C  
ATOM    633  CG  HIS A  46      15.079 -15.395  -8.419  1.00  1.02           C  
ATOM    634  ND1 HIS A  46      14.945 -14.354  -9.318  1.00  1.02           N  
ATOM    635  CD2 HIS A  46      14.058 -16.221  -8.651  1.00  1.02           C  
ATOM    636  CE1 HIS A  46      13.858 -14.540 -10.040  1.00  1.02           C  
ATOM    637  NE2 HIS A  46      13.300 -15.672  -9.662  1.00  1.02           N  
ATOM    638  H   HIS A  46      17.222 -12.936  -7.399  1.00  1.02           H  
ATOM    639  HA  HIS A  46      15.257 -14.564  -5.809  1.00  1.02           H  
ATOM    640 1HB  HIS A  46      17.139 -15.404  -8.043  1.00  1.02           H  
ATOM    641 2HB  HIS A  46      16.223 -16.515  -7.046  1.00  1.02           H  
ATOM    642  HD1 HIS A  46      15.581 -13.587  -9.455  1.00  1.02           H  
ATOM    643  HD2 HIS A  46      13.785 -17.167  -8.208  1.00  1.02           H  
ATOM    644  HE1 HIS A  46      13.576 -13.817 -10.806  1.00  1.02           H  
ATOM    645  N   ALA A  47      17.024 -15.577  -4.360  1.00  1.05           N  
ATOM    646  CA  ALA A  47      18.059 -15.935  -3.413  1.00  1.05           C  
ATOM    647  C   ALA A  47      17.887 -17.357  -2.916  1.00  1.05           C  
ATOM    648  O   ALA A  47      16.773 -17.859  -2.787  1.00  1.05           O  
ATOM    649  CB  ALA A  47      18.032 -14.965  -2.235  1.00  1.05           C  
ATOM    650  H   ALA A  47      16.076 -15.937  -4.262  1.00  1.05           H  
ATOM    651  HA  ALA A  47      19.013 -15.869  -3.924  1.00  1.05           H  
ATOM    652 1HB  ALA A  47      18.833 -15.226  -1.540  1.00  1.05           H  
ATOM    653 2HB  ALA A  47      18.183 -13.947  -2.596  1.00  1.05           H  
ATOM    654 3HB  ALA A  47      17.072 -15.034  -1.728  1.00  1.05           H  
ATOM    655  N   ARG A  48      18.994 -18.004  -2.585  1.00  1.10           N  
ATOM    656  CA  ARG A  48      18.900 -19.341  -2.007  1.00  1.10           C  
ATOM    657  C   ARG A  48      19.454 -19.347  -0.615  1.00  1.10           C  
ATOM    658  O   ARG A  48      20.354 -18.568  -0.299  1.00  1.10           O  
ATOM    659  CB  ARG A  48      19.641 -20.389  -2.814  1.00  1.10           C  
ATOM    660  CG  ARG A  48      19.088 -20.667  -4.180  1.00  1.10           C  
ATOM    661  CD  ARG A  48      19.913 -21.683  -4.907  1.00  1.10           C  
ATOM    662  NE  ARG A  48      19.489 -21.789  -6.276  1.00  1.10           N  
ATOM    663  CZ  ARG A  48      18.695 -22.734  -6.772  1.00  1.10           C  
ATOM    664  NH1 ARG A  48      18.310 -23.752  -6.029  1.00  1.10           N  
ATOM    665  NH2 ARG A  48      18.318 -22.630  -8.030  1.00  1.10           N  
ATOM    666  H   ARG A  48      19.893 -17.550  -2.738  1.00  1.10           H  
ATOM    667  HA  ARG A  48      17.858 -19.631  -1.956  1.00  1.10           H  
ATOM    668 1HB  ARG A  48      20.684 -20.100  -2.918  1.00  1.10           H  
ATOM    669 2HB  ARG A  48      19.620 -21.336  -2.263  1.00  1.10           H  
ATOM    670 1HG  ARG A  48      18.074 -21.062  -4.073  1.00  1.10           H  
ATOM    671 2HG  ARG A  48      19.057 -19.751  -4.764  1.00  1.10           H  
ATOM    672 1HD  ARG A  48      20.961 -21.456  -4.873  1.00  1.10           H  
ATOM    673 2HD  ARG A  48      19.753 -22.651  -4.434  1.00  1.10           H  
ATOM    674  HE  ARG A  48      19.754 -21.034  -6.900  1.00  1.10           H  
ATOM    675 1HH1 ARG A  48      18.657 -23.866  -5.053  1.00  1.10           H  
ATOM    676 2HH1 ARG A  48      17.712 -24.463  -6.424  1.00  1.10           H  
ATOM    677 1HH2 ARG A  48      18.632 -21.830  -8.577  1.00  1.10           H  
ATOM    678 2HH2 ARG A  48      17.709 -23.318  -8.450  1.00  1.10           H  
ATOM    679  N   ARG A  49      18.928 -20.240   0.215  1.00  1.20           N  
ATOM    680  CA  ARG A  49      19.420 -20.344   1.574  1.00  1.20           C  
ATOM    681  C   ARG A  49      20.096 -21.674   1.800  1.00  1.20           C  
ATOM    682  O   ARG A  49      19.577 -22.733   1.432  1.00  1.20           O  
ATOM    683  CB  ARG A  49      18.314 -20.202   2.587  1.00  1.20           C  
ATOM    684  CG  ARG A  49      18.812 -20.093   3.995  1.00  1.20           C  
ATOM    685  CD  ARG A  49      17.744 -19.848   4.965  1.00  1.20           C  
ATOM    686  NE  ARG A  49      17.027 -20.998   5.398  1.00  1.20           N  
ATOM    687  CZ  ARG A  49      16.004 -20.898   6.249  1.00  1.20           C  
ATOM    688  NH1 ARG A  49      15.645 -19.688   6.645  1.00  1.20           N  
ATOM    689  NH2 ARG A  49      15.373 -21.971   6.691  1.00  1.20           N  
ATOM    690  H   ARG A  49      18.178 -20.841  -0.117  1.00  1.20           H  
ATOM    691  HA  ARG A  49      20.148 -19.555   1.751  1.00  1.20           H  
ATOM    692 1HB  ARG A  49      17.683 -19.368   2.341  1.00  1.20           H  
ATOM    693 2HB  ARG A  49      17.705 -21.094   2.552  1.00  1.20           H  
ATOM    694 1HG  ARG A  49      19.295 -21.024   4.284  1.00  1.20           H  
ATOM    695 2HG  ARG A  49      19.537 -19.277   4.051  1.00  1.20           H  
ATOM    696 1HD  ARG A  49      18.135 -19.341   5.822  1.00  1.20           H  
ATOM    697 2HD  ARG A  49      17.018 -19.209   4.490  1.00  1.20           H  
ATOM    698  HE  ARG A  49      17.318 -21.918   5.086  1.00  1.20           H  
ATOM    699 1HH1 ARG A  49      16.148 -18.850   6.281  1.00  1.20           H  
ATOM    700 2HH1 ARG A  49      14.881 -19.570   7.290  1.00  1.20           H  
ATOM    701 1HH2 ARG A  49      15.668 -22.897   6.379  1.00  1.20           H  
ATOM    702 2HH2 ARG A  49      14.605 -21.877   7.332  1.00  1.20           H  
ATOM    703  N   ARG A  50      21.255 -21.600   2.439  1.00  1.37           N  
ATOM    704  CA  ARG A  50      22.073 -22.741   2.789  1.00  1.37           C  
ATOM    705  C   ARG A  50      22.291 -22.768   4.302  1.00  1.37           C  
ATOM    706  O   ARG A  50      22.258 -21.740   4.979  1.00  1.37           O  
ATOM    707  CB  ARG A  50      23.372 -22.667   2.009  1.00  1.37           C  
ATOM    708  CG  ARG A  50      23.149 -22.731   0.475  1.00  1.37           C  
ATOM    709  CD  ARG A  50      24.390 -22.574  -0.348  1.00  1.37           C  
ATOM    710  NE  ARG A  50      25.297 -23.704  -0.238  1.00  1.37           N  
ATOM    711  CZ  ARG A  50      26.448 -23.819  -0.938  1.00  1.37           C  
ATOM    712  NH1 ARG A  50      26.789 -22.880  -1.800  1.00  1.37           N  
ATOM    713  NH2 ARG A  50      27.230 -24.877  -0.765  1.00  1.37           N  
ATOM    714  H   ARG A  50      21.612 -20.677   2.675  1.00  1.37           H  
ATOM    715  HA  ARG A  50      21.549 -23.654   2.501  1.00  1.37           H  
ATOM    716 1HB  ARG A  50      23.879 -21.726   2.237  1.00  1.37           H  
ATOM    717 2HB  ARG A  50      24.031 -23.483   2.299  1.00  1.37           H  
ATOM    718 1HG  ARG A  50      22.692 -23.688   0.218  1.00  1.37           H  
ATOM    719 2HG  ARG A  50      22.477 -21.926   0.180  1.00  1.37           H  
ATOM    720 1HD  ARG A  50      24.111 -22.465  -1.398  1.00  1.37           H  
ATOM    721 2HD  ARG A  50      24.924 -21.676  -0.028  1.00  1.37           H  
ATOM    722  HE  ARG A  50      25.060 -24.442   0.408  1.00  1.37           H  
ATOM    723 1HH1 ARG A  50      26.178 -22.054  -1.951  1.00  1.37           H  
ATOM    724 2HH1 ARG A  50      27.645 -22.958  -2.325  1.00  1.37           H  
ATOM    725 1HH2 ARG A  50      26.969 -25.599  -0.107  1.00  1.37           H  
ATOM    726 2HH2 ARG A  50      28.089 -24.962  -1.290  1.00  1.37           H  
ATOM    727  N   CYS A  51      22.490 -23.952   4.850  1.00  1.59           N  
ATOM    728  CA  CYS A  51      22.609 -24.125   6.293  1.00  1.59           C  
ATOM    729  C   CYS A  51      24.006 -23.798   6.824  1.00  1.59           C  
ATOM    730  O   CYS A  51      25.006 -24.068   6.153  1.00  1.59           O  
ATOM    731  CB  CYS A  51      22.306 -25.572   6.646  1.00  1.59           C  
ATOM    732  SG  CYS A  51      20.701 -26.149   6.043  1.00  1.59           S  
ATOM    733  H   CYS A  51      22.527 -24.769   4.256  1.00  1.59           H  
ATOM    734  HA  CYS A  51      21.886 -23.470   6.783  1.00  1.59           H  
ATOM    735 1HB  CYS A  51      23.083 -26.211   6.237  1.00  1.59           H  
ATOM    736 2HB  CYS A  51      22.326 -25.695   7.724  1.00  1.59           H  
ATOM    737  N   ARG A  52      24.080 -23.282   8.061  1.00  1.89           N  
ATOM    738  CA  ARG A  52      25.363 -23.140   8.761  1.00  1.89           C  
ATOM    739  C   ARG A  52      25.330 -23.749  10.176  1.00  1.89           C  
ATOM    740  O   ARG A  52      26.285 -24.413  10.586  1.00  1.89           O  
ATOM    741  CB  ARG A  52      25.807 -21.683   8.833  1.00  1.89           C  
ATOM    742  CG  ARG A  52      26.170 -21.036   7.496  1.00  1.89           C  
ATOM    743  CD  ARG A  52      27.445 -21.635   6.996  1.00  1.89           C  
ATOM    744  NE  ARG A  52      27.941 -21.051   5.758  1.00  1.89           N  
ATOM    745  CZ  ARG A  52      27.663 -21.492   4.514  1.00  1.89           C  
ATOM    746  NH1 ARG A  52      26.868 -22.527   4.316  1.00  1.89           N  
ATOM    747  NH2 ARG A  52      28.217 -20.882   3.479  1.00  1.89           N  
ATOM    748  H   ARG A  52      23.239 -22.982   8.544  1.00  1.89           H  
ATOM    749  HA  ARG A  52      26.119 -23.675   8.187  1.00  1.89           H  
ATOM    750 1HB  ARG A  52      25.041 -21.085   9.285  1.00  1.89           H  
ATOM    751 2HB  ARG A  52      26.685 -21.612   9.475  1.00  1.89           H  
ATOM    752 1HG  ARG A  52      25.382 -21.211   6.763  1.00  1.89           H  
ATOM    753 2HG  ARG A  52      26.305 -19.961   7.633  1.00  1.89           H  
ATOM    754 1HD  ARG A  52      28.214 -21.512   7.756  1.00  1.89           H  
ATOM    755 2HD  ARG A  52      27.284 -22.700   6.822  1.00  1.89           H  
ATOM    756  HE  ARG A  52      28.562 -20.260   5.838  1.00  1.89           H  
ATOM    757 1HH1 ARG A  52      26.416 -23.022   5.109  1.00  1.89           H  
ATOM    758 2HH1 ARG A  52      26.709 -22.854   3.381  1.00  1.89           H  
ATOM    759 1HH2 ARG A  52      28.836 -20.097   3.631  1.00  1.89           H  
ATOM    760 2HH2 ARG A  52      28.028 -21.198   2.542  1.00  1.89           H  
ATOM    761  N   ALA A  53      24.237 -23.540  10.924  1.00  2.22           N  
ATOM    762  CA  ALA A  53      24.106 -24.087  12.271  1.00  2.22           C  
ATOM    763  C   ALA A  53      22.648 -24.415  12.539  1.00  2.22           C  
ATOM    764  O   ALA A  53      22.324 -25.299  13.331  1.00  2.22           O  
ATOM    765  CB  ALA A  53      24.632 -23.109  13.301  1.00  2.22           C  
ATOM    766  H   ALA A  53      23.475 -22.978  10.567  1.00  2.22           H  
ATOM    767  HA  ALA A  53      24.679 -25.014  12.326  1.00  2.22           H  
ATOM    768 1HB  ALA A  53      24.534 -23.542  14.293  1.00  2.22           H  
ATOM    769 2HB  ALA A  53      25.683 -22.897  13.096  1.00  2.22           H  
ATOM    770 3HB  ALA A  53      24.066 -22.195  13.253  1.00  2.22           H  
ATOM    771  N   LEU A  54      21.784 -23.651  11.879  1.00  2.53           N  
ATOM    772  CA  LEU A  54      20.316 -23.715  11.949  1.00  2.53           C  
ATOM    773  C   LEU A  54      19.587 -23.519  13.286  1.00  2.53           C  
ATOM    774  O   LEU A  54      18.367 -23.720  13.326  1.00  2.53           O  
ATOM    775  CB  LEU A  54      19.880 -25.061  11.410  1.00  2.53           C  
ATOM    776  CG  LEU A  54      20.263 -25.319  10.018  1.00  2.53           C  
ATOM    777  CD1 LEU A  54      19.898 -26.702   9.709  1.00  2.53           C  
ATOM    778  CD2 LEU A  54      19.520 -24.320   9.128  1.00  2.53           C  
ATOM    779  H   LEU A  54      22.178 -22.960  11.243  1.00  2.53           H  
ATOM    780  HA  LEU A  54      19.949 -22.944  11.269  1.00  2.53           H  
ATOM    781 1HB  LEU A  54      20.286 -25.853  12.035  1.00  2.53           H  
ATOM    782 2HB  LEU A  54      18.790 -25.114  11.466  1.00  2.53           H  
ATOM    783  HG  LEU A  54      21.335 -25.205   9.887  1.00  2.53           H  
ATOM    784 1HD1 LEU A  54      20.157 -26.944   8.701  1.00  2.53           H  
ATOM    785 2HD1 LEU A  54      20.425 -27.380  10.376  1.00  2.53           H  
ATOM    786 3HD1 LEU A  54      18.830 -26.796   9.859  1.00  2.53           H  
ATOM    787 1HD2 LEU A  54      19.756 -24.476   8.097  1.00  2.53           H  
ATOM    788 2HD2 LEU A  54      18.439 -24.445   9.269  1.00  2.53           H  
ATOM    789 3HD2 LEU A  54      19.811 -23.311   9.412  1.00  2.53           H  
ATOM    790  N   SER A  55      20.249 -23.061  14.350  1.00  2.76           N  
ATOM    791  CA  SER A  55      19.500 -22.919  15.599  1.00  2.76           C  
ATOM    792  C   SER A  55      18.703 -24.197  15.912  1.00  2.76           C  
ATOM    793  O   SER A  55      19.137 -25.310  15.615  1.00  2.76           O  
ATOM    794  CB  SER A  55      18.556 -21.698  15.469  1.00  2.76           C  
ATOM    795  OG  SER A  55      17.828 -21.467  16.620  1.00  2.76           O  
ATOM    796  H   SER A  55      21.241 -22.881  14.305  1.00  2.76           H  
ATOM    797  HA  SER A  55      20.208 -22.742  16.412  1.00  2.76           H  
ATOM    798 1HB  SER A  55      19.145 -20.834  15.267  1.00  2.76           H  
ATOM    799 2HB  SER A  55      17.871 -21.811  14.637  1.00  2.76           H  
ATOM    800  HG  SER A  55      17.396 -20.600  16.494  1.00  2.76           H  
ATOM    801  N   GLN A  56      17.554 -24.013  16.550  1.00  2.82           N  
ATOM    802  CA  GLN A  56      16.586 -25.047  16.821  1.00  2.82           C  
ATOM    803  C   GLN A  56      15.388 -24.636  15.993  1.00  2.82           C  
ATOM    804  O   GLN A  56      14.516 -25.440  15.657  1.00  2.82           O  
ATOM    805  CB  GLN A  56      16.236 -25.110  18.311  1.00  2.82           C  
ATOM    806  CG  GLN A  56      17.427 -25.397  19.236  1.00  2.82           C  
ATOM    807  CD  GLN A  56      18.040 -26.780  19.030  1.00  2.82           C  
ATOM    808  OE1 GLN A  56      17.352 -27.801  19.128  1.00  2.82           O  
ATOM    809  NE2 GLN A  56      19.338 -26.816  18.747  1.00  2.82           N  
ATOM    810  H   GLN A  56      17.313 -23.079  16.806  1.00  2.82           H  
ATOM    811  HA  GLN A  56      16.954 -26.011  16.472  1.00  2.82           H  
ATOM    812 1HB  GLN A  56      15.791 -24.161  18.613  1.00  2.82           H  
ATOM    813 2HB  GLN A  56      15.489 -25.885  18.472  1.00  2.82           H  
ATOM    814 1HG  GLN A  56      18.201 -24.654  19.048  1.00  2.82           H  
ATOM    815 2HG  GLN A  56      17.090 -25.327  20.270  1.00  2.82           H  
ATOM    816 1HE2 GLN A  56      19.795 -27.693  18.597  1.00  2.82           H  
ATOM    817 2HE2 GLN A  56      19.858 -25.965  18.669  1.00  2.82           H  
ATOM    818  N   GLU A  57      15.358 -23.329  15.707  1.00  2.70           N  
ATOM    819  CA  GLU A  57      14.234 -22.708  15.008  1.00  2.70           C  
ATOM    820  C   GLU A  57      14.271 -22.676  13.462  1.00  2.70           C  
ATOM    821  O   GLU A  57      13.264 -22.302  12.859  1.00  2.70           O  
ATOM    822  CB  GLU A  57      14.045 -21.278  15.522  1.00  2.70           C  
ATOM    823  CG  GLU A  57      13.638 -21.204  16.998  1.00  2.70           C  
ATOM    824  CD  GLU A  57      13.438 -19.795  17.510  1.00  2.70           C  
ATOM    825  OE1 GLU A  57      13.598 -18.872  16.750  1.00  2.70           O  
ATOM    826  OE2 GLU A  57      13.129 -19.649  18.669  1.00  2.70           O  
ATOM    827  H   GLU A  57      16.140 -22.750  16.031  1.00  2.70           H  
ATOM    828  HA  GLU A  57      13.343 -23.270  15.288  1.00  2.70           H  
ATOM    829 1HB  GLU A  57      14.976 -20.724  15.397  1.00  2.70           H  
ATOM    830 2HB  GLU A  57      13.279 -20.775  14.931  1.00  2.70           H  
ATOM    831 1HG  GLU A  57      12.712 -21.763  17.129  1.00  2.70           H  
ATOM    832 2HG  GLU A  57      14.410 -21.696  17.593  1.00  2.70           H  
ATOM    833  N   ALA A  58      15.389 -23.020  12.798  1.00  2.43           N  
ATOM    834  CA  ALA A  58      15.386 -22.963  11.327  1.00  2.43           C  
ATOM    835  C   ALA A  58      15.381 -24.360  10.713  1.00  2.43           C  
ATOM    836  O   ALA A  58      16.268 -25.167  10.976  1.00  2.43           O  
ATOM    837  CB  ALA A  58      16.586 -22.185  10.803  1.00  2.43           C  
ATOM    838  H   ALA A  58      16.241 -23.323  13.271  1.00  2.43           H  
ATOM    839  HA  ALA A  58      14.479 -22.456  11.006  1.00  2.43           H  
ATOM    840 1HB  ALA A  58      16.543 -22.142   9.716  1.00  2.43           H  
ATOM    841 2HB  ALA A  58      16.572 -21.180  11.210  1.00  2.43           H  
ATOM    842 3HB  ALA A  58      17.496 -22.686  11.107  1.00  2.43           H  
ATOM    843  N   ASP A  59      14.391 -24.645   9.869  1.00  2.10           N  
ATOM    844  CA  ASP A  59      14.336 -25.956   9.234  1.00  2.10           C  
ATOM    845  C   ASP A  59      15.595 -26.198   8.387  1.00  2.10           C  
ATOM    846  O   ASP A  59      16.032 -25.279   7.691  1.00  2.10           O  
ATOM    847  CB  ASP A  59      13.117 -26.088   8.306  1.00  2.10           C  
ATOM    848  CG  ASP A  59      11.762 -26.209   9.030  1.00  2.10           C  
ATOM    849  OD1 ASP A  59      11.752 -26.387  10.222  1.00  2.10           O  
ATOM    850  OD2 ASP A  59      10.730 -26.116   8.361  1.00  2.10           O  
ATOM    851  H   ASP A  59      13.673 -23.958   9.689  1.00  2.10           H  
ATOM    852  HA  ASP A  59      14.229 -26.693  10.017  1.00  2.10           H  
ATOM    853 1HB  ASP A  59      13.078 -25.221   7.642  1.00  2.10           H  
ATOM    854 2HB  ASP A  59      13.254 -26.970   7.674  1.00  2.10           H  
ATOM    855  N   PRO A  60      16.234 -27.375   8.469  1.00  1.78           N  
ATOM    856  CA  PRO A  60      17.308 -27.821   7.609  1.00  1.78           C  
ATOM    857  C   PRO A  60      16.838 -27.921   6.187  1.00  1.78           C  
ATOM    858  O   PRO A  60      15.671 -28.234   5.939  1.00  1.78           O  
ATOM    859  CB  PRO A  60      17.662 -29.208   8.149  1.00  1.78           C  
ATOM    860  CG  PRO A  60      17.166 -29.220   9.568  1.00  1.78           C  
ATOM    861  CD  PRO A  60      15.944 -28.316   9.577  1.00  1.78           C  
ATOM    862  HA  PRO A  60      18.144 -27.117   7.664  1.00  1.78           H  
ATOM    863 1HB  PRO A  60      17.193 -29.986   7.528  1.00  1.78           H  
ATOM    864 2HB  PRO A  60      18.751 -29.380   8.085  1.00  1.78           H  
ATOM    865 1HG  PRO A  60      16.929 -30.265   9.847  1.00  1.78           H  
ATOM    866 2HG  PRO A  60      17.955 -28.898  10.258  1.00  1.78           H  
ATOM    867 1HD  PRO A  60      15.014 -28.878   9.393  1.00  1.78           H  
ATOM    868 2HD  PRO A  60      15.954 -27.794  10.544  1.00  1.78           H  
ATOM    869  N   GLY A  61      17.747 -27.738   5.257  1.00  1.51           N  
ATOM    870  CA  GLY A  61      17.450 -27.929   3.856  1.00  1.51           C  
ATOM    871  C   GLY A  61      17.824 -26.734   3.014  1.00  1.51           C  
ATOM    872  O   GLY A  61      18.233 -25.696   3.536  1.00  1.51           O  
ATOM    873  H   GLY A  61      18.681 -27.457   5.532  1.00  1.51           H  
ATOM    874 1HA  GLY A  61      17.973 -28.808   3.510  1.00  1.51           H  
ATOM    875 2HA  GLY A  61      16.385 -28.130   3.733  1.00  1.51           H  
ATOM    876  N   GLU A  62      17.752 -26.908   1.705  1.00  1.30           N  
ATOM    877  CA  GLU A  62      18.018 -25.800   0.806  1.00  1.30           C  
ATOM    878  C   GLU A  62      16.674 -25.181   0.466  1.00  1.30           C  
ATOM    879  O   GLU A  62      15.685 -25.905   0.257  1.00  1.30           O  
ATOM    880  CB  GLU A  62      18.800 -26.222  -0.431  1.00  1.30           C  
ATOM    881  CG  GLU A  62      19.178 -25.070  -1.376  1.00  1.30           C  
ATOM    882  CD  GLU A  62      20.086 -25.507  -2.503  1.00  1.30           C  
ATOM    883  OE1 GLU A  62      20.949 -26.319  -2.240  1.00  1.30           O  
ATOM    884  OE2 GLU A  62      19.931 -25.060  -3.628  1.00  1.30           O  
ATOM    885  H   GLU A  62      17.463 -27.806   1.322  1.00  1.30           H  
ATOM    886  HA  GLU A  62      18.607 -25.046   1.330  1.00  1.30           H  
ATOM    887 1HB  GLU A  62      19.709 -26.744  -0.130  1.00  1.30           H  
ATOM    888 2HB  GLU A  62      18.199 -26.912  -1.002  1.00  1.30           H  
ATOM    889 1HG  GLU A  62      18.280 -24.645  -1.792  1.00  1.30           H  
ATOM    890 2HG  GLU A  62      19.675 -24.291  -0.795  1.00  1.30           H  
ATOM    891  N   PHE A  63      16.631 -23.852   0.478  1.00  1.15           N  
ATOM    892  CA  PHE A  63      15.391 -23.121   0.211  1.00  1.15           C  
ATOM    893  C   PHE A  63      15.624 -22.053  -0.849  1.00  1.15           C  
ATOM    894  O   PHE A  63      16.753 -21.582  -1.013  1.00  1.15           O  
ATOM    895  CB  PHE A  63      14.911 -22.444   1.497  1.00  1.15           C  
ATOM    896  CG  PHE A  63      14.752 -23.405   2.639  1.00  1.15           C  
ATOM    897  CD1 PHE A  63      15.816 -23.699   3.464  1.00  1.15           C  
ATOM    898  CD2 PHE A  63      13.579 -24.010   2.885  1.00  1.15           C  
ATOM    899  CE1 PHE A  63      15.671 -24.594   4.501  1.00  1.15           C  
ATOM    900  CE2 PHE A  63      13.434 -24.917   3.914  1.00  1.15           C  
ATOM    901  CZ  PHE A  63      14.489 -25.206   4.717  1.00  1.15           C  
ATOM    902  H   PHE A  63      17.501 -23.358   0.690  1.00  1.15           H  
ATOM    903  HA  PHE A  63      14.630 -23.812  -0.153  1.00  1.15           H  
ATOM    904 1HB  PHE A  63      15.602 -21.669   1.788  1.00  1.15           H  
ATOM    905 2HB  PHE A  63      13.941 -21.968   1.312  1.00  1.15           H  
ATOM    906  HD1 PHE A  63      16.786 -23.231   3.289  1.00  1.15           H  
ATOM    907  HD2 PHE A  63      12.763 -23.760   2.251  1.00  1.15           H  
ATOM    908  HE1 PHE A  63      16.522 -24.829   5.148  1.00  1.15           H  
ATOM    909  HE2 PHE A  63      12.497 -25.404   4.086  1.00  1.15           H  
ATOM    910  HZ  PHE A  63      14.392 -25.923   5.531  1.00  1.15           H  
ATOM    911  N   VAL A  64      14.565 -21.639  -1.548  1.00  1.05           N  
ATOM    912  CA  VAL A  64      14.710 -20.523  -2.490  1.00  1.05           C  
ATOM    913  C   VAL A  64      13.636 -19.489  -2.242  1.00  1.05           C  
ATOM    914  O   VAL A  64      12.478 -19.813  -1.958  1.00  1.05           O  
ATOM    915  CB  VAL A  64      14.647 -20.982  -3.968  1.00  1.05           C  
ATOM    916  CG1 VAL A  64      13.306 -21.575  -4.232  1.00  1.05           C  
ATOM    917  CG2 VAL A  64      14.905 -19.801  -4.944  1.00  1.05           C  
ATOM    918  H   VAL A  64      13.652 -22.074  -1.388  1.00  1.05           H  
ATOM    919  HA  VAL A  64      15.669 -20.048  -2.328  1.00  1.05           H  
ATOM    920  HB  VAL A  64      15.403 -21.722  -4.132  1.00  1.05           H  
ATOM    921 1HG1 VAL A  64      13.249 -21.927  -5.260  1.00  1.05           H  
ATOM    922 2HG1 VAL A  64      13.150 -22.402  -3.548  1.00  1.05           H  
ATOM    923 3HG1 VAL A  64      12.547 -20.812  -4.063  1.00  1.05           H  
ATOM    924 1HG2 VAL A  64      14.870 -20.171  -5.966  1.00  1.05           H  
ATOM    925 2HG2 VAL A  64      14.154 -19.028  -4.827  1.00  1.05           H  
ATOM    926 3HG2 VAL A  64      15.893 -19.379  -4.747  1.00  1.05           H  
ATOM    927  N   ALA A  65      14.022 -18.234  -2.361  1.00  1.00           N  
ATOM    928  CA  ALA A  65      13.083 -17.161  -2.192  1.00  1.00           C  
ATOM    929  C   ALA A  65      13.121 -16.239  -3.394  1.00  1.00           C  
ATOM    930  O   ALA A  65      14.181 -15.986  -3.980  1.00  1.00           O  
ATOM    931  CB  ALA A  65      13.395 -16.397  -0.924  1.00  1.00           C  
ATOM    932  H   ALA A  65      14.991 -18.031  -2.579  1.00  1.00           H  
ATOM    933  HA  ALA A  65      12.097 -17.592  -2.115  1.00  1.00           H  
ATOM    934 1HB  ALA A  65      12.655 -15.624  -0.780  1.00  1.00           H  
ATOM    935 2HB  ALA A  65      13.367 -17.077  -0.094  1.00  1.00           H  
ATOM    936 3HB  ALA A  65      14.389 -15.956  -0.995  1.00  1.00           H  
ATOM    937  N   ILE A  66      11.955 -15.738  -3.771  1.00  0.99           N  
ATOM    938  CA  ILE A  66      11.861 -14.807  -4.883  1.00  0.99           C  
ATOM    939  C   ILE A  66      11.244 -13.489  -4.463  1.00  0.99           C  
ATOM    940  O   ILE A  66      10.154 -13.466  -3.901  1.00  0.99           O  
ATOM    941  CB  ILE A  66      11.038 -15.417  -6.008  1.00  0.99           C  
ATOM    942  CG1 ILE A  66      11.651 -16.762  -6.397  1.00  0.99           C  
ATOM    943  CG2 ILE A  66      11.000 -14.438  -7.184  1.00  0.99           C  
ATOM    944  CD1 ILE A  66      11.054 -17.950  -5.662  1.00  0.99           C  
ATOM    945  H   ILE A  66      11.117 -16.025  -3.267  1.00  0.99           H  
ATOM    946  HA  ILE A  66      12.860 -14.601  -5.261  1.00  0.99           H  
ATOM    947  HB  ILE A  66      10.022 -15.615  -5.663  1.00  0.99           H  
ATOM    948 1HG1 ILE A  66      11.505 -16.923  -7.464  1.00  0.99           H  
ATOM    949 2HG1 ILE A  66      12.715 -16.740  -6.182  1.00  0.99           H  
ATOM    950 1HG2 ILE A  66      10.420 -14.864  -7.999  1.00  0.99           H  
ATOM    951 2HG2 ILE A  66      10.544 -13.502  -6.868  1.00  0.99           H  
ATOM    952 3HG2 ILE A  66      12.016 -14.242  -7.524  1.00  0.99           H  
ATOM    953 1HD1 ILE A  66      11.540 -18.869  -5.994  1.00  0.99           H  
ATOM    954 2HD1 ILE A  66      11.180 -17.849  -4.588  1.00  0.99           H  
ATOM    955 3HD1 ILE A  66      10.005 -17.991  -5.888  1.00  0.99           H  
ATOM    956  N   CYS A  67      11.950 -12.398  -4.696  1.00  1.04           N  
ATOM    957  CA  CYS A  67      11.467 -11.071  -4.351  1.00  1.04           C  
ATOM    958  C   CYS A  67      10.677 -10.558  -5.532  1.00  1.04           C  
ATOM    959  O   CYS A  67      11.221 -10.447  -6.635  1.00  1.04           O  
ATOM    960  CB  CYS A  67      12.636 -10.143  -4.016  1.00  1.04           C  
ATOM    961  SG  CYS A  67      12.225  -8.445  -3.619  1.00  1.04           S  
ATOM    962  H   CYS A  67      12.846 -12.484  -5.168  1.00  1.04           H  
ATOM    963  HA  CYS A  67      10.815 -11.142  -3.486  1.00  1.04           H  
ATOM    964 1HB  CYS A  67      13.178 -10.536  -3.188  1.00  1.04           H  
ATOM    965 2HB  CYS A  67      13.304 -10.128  -4.860  1.00  1.04           H  
ATOM    966  N   TYR A  68       9.399 -10.263  -5.326  1.00  1.16           N  
ATOM    967  CA  TYR A  68       8.547  -9.860  -6.438  1.00  1.16           C  
ATOM    968  C   TYR A  68       7.612  -8.729  -6.051  1.00  1.16           C  
ATOM    969  O   TYR A  68       7.301  -8.547  -4.876  1.00  1.16           O  
ATOM    970  CB  TYR A  68       7.689 -11.050  -6.863  1.00  1.16           C  
ATOM    971  CG  TYR A  68       6.650 -11.393  -5.805  1.00  1.16           C  
ATOM    972  CD1 TYR A  68       5.371 -10.871  -5.917  1.00  1.16           C  
ATOM    973  CD2 TYR A  68       6.972 -12.180  -4.719  1.00  1.16           C  
ATOM    974  CE1 TYR A  68       4.418 -11.135  -4.957  1.00  1.16           C  
ATOM    975  CE2 TYR A  68       6.017 -12.441  -3.749  1.00  1.16           C  
ATOM    976  CZ  TYR A  68       4.748 -11.928  -3.869  1.00  1.16           C  
ATOM    977  OH  TYR A  68       3.803 -12.199  -2.904  1.00  1.16           O  
ATOM    978  H   TYR A  68       9.017 -10.371  -4.386  1.00  1.16           H  
ATOM    979  HA  TYR A  68       9.172  -9.517  -7.264  1.00  1.16           H  
ATOM    980 1HB  TYR A  68       7.172 -10.826  -7.796  1.00  1.16           H  
ATOM    981 2HB  TYR A  68       8.321 -11.923  -7.024  1.00  1.16           H  
ATOM    982  HD1 TYR A  68       5.125 -10.249  -6.769  1.00  1.16           H  
ATOM    983  HD2 TYR A  68       7.976 -12.580  -4.612  1.00  1.16           H  
ATOM    984  HE1 TYR A  68       3.415 -10.722  -5.058  1.00  1.16           H  
ATOM    985  HE2 TYR A  68       6.274 -13.048  -2.885  1.00  1.16           H  
ATOM    986  HH  TYR A  68       4.194 -12.751  -2.221  1.00  1.16           H  
ATOM    987  N   LYS A  69       7.120  -7.993  -7.046  1.00  1.33           N  
ATOM    988  CA  LYS A  69       6.190  -6.897  -6.777  1.00  1.33           C  
ATOM    989  C   LYS A  69       4.735  -7.347  -6.712  1.00  1.33           C  
ATOM    990  O   LYS A  69       4.273  -8.102  -7.571  1.00  1.33           O  
ATOM    991  CB  LYS A  69       6.344  -5.825  -7.853  1.00  1.33           C  
ATOM    992  CG  LYS A  69       7.694  -5.130  -7.857  1.00  1.33           C  
ATOM    993  CD  LYS A  69       7.786  -4.066  -8.951  1.00  1.33           C  
ATOM    994  CE  LYS A  69       9.161  -3.405  -8.952  1.00  1.33           C  
ATOM    995  NZ  LYS A  69       9.292  -2.386 -10.027  1.00  1.33           N  
ATOM    996  H   LYS A  69       7.399  -8.184  -7.998  1.00  1.33           H  
ATOM    997  HA  LYS A  69       6.441  -6.454  -5.819  1.00  1.33           H  
ATOM    998 1HB  LYS A  69       6.195  -6.271  -8.835  1.00  1.33           H  
ATOM    999 2HB  LYS A  69       5.570  -5.065  -7.715  1.00  1.33           H  
ATOM   1000 1HG  LYS A  69       7.842  -4.647  -6.891  1.00  1.33           H  
ATOM   1001 2HG  LYS A  69       8.487  -5.865  -8.001  1.00  1.33           H  
ATOM   1002 1HD  LYS A  69       7.607  -4.521  -9.925  1.00  1.33           H  
ATOM   1003 2HD  LYS A  69       7.030  -3.299  -8.781  1.00  1.33           H  
ATOM   1004 1HE  LYS A  69       9.322  -2.928  -7.985  1.00  1.33           H  
ATOM   1005 2HE  LYS A  69       9.926  -4.172  -9.098  1.00  1.33           H  
ATOM   1006 1HZ  LYS A  69      10.217  -1.979  -9.989  1.00  1.33           H  
ATOM   1007 2HZ  LYS A  69       9.158  -2.830 -10.923  1.00  1.33           H  
ATOM   1008 3HZ  LYS A  69       8.598  -1.664  -9.899  1.00  1.33           H  
ATOM   1009  N   SER A  70       3.998  -6.822  -5.737  1.00  1.54           N  
ATOM   1010  CA  SER A  70       2.571  -7.089  -5.615  1.00  1.54           C  
ATOM   1011  C   SER A  70       1.773  -6.172  -6.538  1.00  1.54           C  
ATOM   1012  O   SER A  70       1.766  -4.940  -6.396  1.00  1.54           O  
ATOM   1013  CB  SER A  70       2.117  -6.938  -4.182  1.00  1.54           C  
ATOM   1014  OG  SER A  70       0.719  -7.047  -4.083  1.00  1.54           O  
ATOM   1015  H   SER A  70       4.448  -6.240  -5.030  1.00  1.54           H  
ATOM   1016  HA  SER A  70       2.392  -8.123  -5.917  1.00  1.54           H  
ATOM   1017 1HB  SER A  70       2.588  -7.709  -3.575  1.00  1.54           H  
ATOM   1018 2HB  SER A  70       2.444  -5.970  -3.792  1.00  1.54           H  
ATOM   1019  HG  SER A  70       0.523  -7.023  -3.140  1.00  1.54           H  
ATOM   1020  N   GLY A  71       1.042  -6.785  -7.462  1.00  1.73           N  
ATOM   1021  CA  GLY A  71       0.296  -6.083  -8.509  1.00  1.73           C  
ATOM   1022  C   GLY A  71      -0.747  -5.054  -8.053  1.00  1.73           C  
ATOM   1023  O   GLY A  71      -1.188  -4.240  -8.865  1.00  1.73           O  
ATOM   1024  H   GLY A  71       1.064  -7.795  -7.482  1.00  1.73           H  
ATOM   1025 1HA  GLY A  71       1.013  -5.584  -9.162  1.00  1.73           H  
ATOM   1026 2HA  GLY A  71      -0.200  -6.828  -9.131  1.00  1.73           H  
ATOM   1027  N   THR A  72      -1.156  -5.081  -6.787  1.00  1.83           N  
ATOM   1028  CA  THR A  72      -2.145  -4.113  -6.322  1.00  1.83           C  
ATOM   1029  C   THR A  72      -1.576  -2.992  -5.438  1.00  1.83           C  
ATOM   1030  O   THR A  72      -2.316  -2.066  -5.092  1.00  1.83           O  
ATOM   1031  CB  THR A  72      -3.311  -4.819  -5.598  1.00  1.83           C  
ATOM   1032  OG1 THR A  72      -2.825  -5.535  -4.462  1.00  1.83           O  
ATOM   1033  CG2 THR A  72      -4.001  -5.791  -6.543  1.00  1.83           C  
ATOM   1034  H   THR A  72      -0.768  -5.764  -6.150  1.00  1.83           H  
ATOM   1035  HA  THR A  72      -2.575  -3.631  -7.198  1.00  1.83           H  
ATOM   1036  HB  THR A  72      -4.026  -4.069  -5.263  1.00  1.83           H  
ATOM   1037  HG1 THR A  72      -2.204  -4.980  -3.986  1.00  1.83           H  
ATOM   1038 1HG2 THR A  72      -4.828  -6.277  -6.025  1.00  1.83           H  
ATOM   1039 2HG2 THR A  72      -4.382  -5.247  -7.408  1.00  1.83           H  
ATOM   1040 3HG2 THR A  72      -3.289  -6.544  -6.873  1.00  1.83           H  
ATOM   1041  N   THR A  73      -0.297  -3.084  -5.031  1.00  1.80           N  
ATOM   1042  CA  THR A  73       0.275  -2.043  -4.157  1.00  1.80           C  
ATOM   1043  C   THR A  73       1.631  -1.499  -4.626  1.00  1.80           C  
ATOM   1044  O   THR A  73       1.993  -0.366  -4.319  1.00  1.80           O  
ATOM   1045  CB  THR A  73       0.473  -2.546  -2.711  1.00  1.80           C  
ATOM   1046  OG1 THR A  73       1.424  -3.625  -2.702  1.00  1.80           O  
ATOM   1047  CG2 THR A  73      -0.830  -3.028  -2.097  1.00  1.80           C  
ATOM   1048  H   THR A  73       0.281  -3.847  -5.376  1.00  1.80           H  
ATOM   1049  HA  THR A  73      -0.416  -1.202  -4.131  1.00  1.80           H  
ATOM   1050  HB  THR A  73       0.863  -1.723  -2.104  1.00  1.80           H  
ATOM   1051  HG1 THR A  73       1.648  -3.837  -1.753  1.00  1.80           H  
ATOM   1052 1HG2 THR A  73      -0.639  -3.361  -1.074  1.00  1.80           H  
ATOM   1053 2HG2 THR A  73      -1.551  -2.209  -2.085  1.00  1.80           H  
ATOM   1054 3HG2 THR A  73      -1.225  -3.852  -2.674  1.00  1.80           H  
ATOM   1055  N   GLY A  74       2.393  -2.299  -5.368  1.00  1.66           N  
ATOM   1056  CA  GLY A  74       3.758  -1.928  -5.725  1.00  1.66           C  
ATOM   1057  C   GLY A  74       4.773  -2.326  -4.642  1.00  1.66           C  
ATOM   1058  O   GLY A  74       5.973  -2.040  -4.761  1.00  1.66           O  
ATOM   1059  H   GLY A  74       2.063  -3.217  -5.651  1.00  1.66           H  
ATOM   1060 1HA  GLY A  74       4.024  -2.413  -6.660  1.00  1.66           H  
ATOM   1061 2HA  GLY A  74       3.808  -0.854  -5.895  1.00  1.66           H  
ATOM   1062  N   GLU A  75       4.302  -2.976  -3.576  1.00  1.46           N  
ATOM   1063  CA  GLU A  75       5.195  -3.411  -2.508  1.00  1.46           C  
ATOM   1064  C   GLU A  75       5.889  -4.680  -2.937  1.00  1.46           C  
ATOM   1065  O   GLU A  75       5.226  -5.577  -3.463  1.00  1.46           O  
ATOM   1066  CB  GLU A  75       4.393  -3.747  -1.254  1.00  1.46           C  
ATOM   1067  CG  GLU A  75       3.690  -2.618  -0.562  1.00  1.46           C  
ATOM   1068  CD  GLU A  75       2.762  -3.148   0.461  1.00  1.46           C  
ATOM   1069  OE1 GLU A  75       1.977  -3.986   0.071  1.00  1.46           O  
ATOM   1070  OE2 GLU A  75       2.819  -2.764   1.607  1.00  1.46           O  
ATOM   1071  H   GLU A  75       3.304  -3.173  -3.483  1.00  1.46           H  
ATOM   1072  HA  GLU A  75       5.935  -2.638  -2.311  1.00  1.46           H  
ATOM   1073 1HB  GLU A  75       3.647  -4.494  -1.511  1.00  1.46           H  
ATOM   1074 2HB  GLU A  75       5.064  -4.205  -0.525  1.00  1.46           H  
ATOM   1075 1HG  GLU A  75       4.426  -2.006  -0.066  1.00  1.46           H  
ATOM   1076 2HG  GLU A  75       3.162  -1.994  -1.283  1.00  1.46           H  
ATOM   1077  N   SER A  76       7.179  -4.818  -2.668  1.00  1.28           N  
ATOM   1078  CA  SER A  76       7.810  -6.076  -3.001  1.00  1.28           C  
ATOM   1079  C   SER A  76       7.840  -6.996  -1.775  1.00  1.28           C  
ATOM   1080  O   SER A  76       8.028  -6.539  -0.643  1.00  1.28           O  
ATOM   1081  CB  SER A  76       9.195  -5.831  -3.552  1.00  1.28           C  
ATOM   1082  OG  SER A  76       9.147  -5.039  -4.720  1.00  1.28           O  
ATOM   1083  H   SER A  76       7.738  -4.058  -2.289  1.00  1.28           H  
ATOM   1084  HA  SER A  76       7.220  -6.553  -3.760  1.00  1.28           H  
ATOM   1085 1HB  SER A  76       9.809  -5.382  -2.819  1.00  1.28           H  
ATOM   1086 2HB  SER A  76       9.631  -6.783  -3.806  1.00  1.28           H  
ATOM   1087  HG  SER A  76       8.964  -4.132  -4.396  1.00  1.28           H  
ATOM   1088  N   HIS A  77       7.626  -8.288  -2.016  1.00  1.16           N  
ATOM   1089  CA  HIS A  77       7.588  -9.312  -0.970  1.00  1.16           C  
ATOM   1090  C   HIS A  77       8.340 -10.567  -1.388  1.00  1.16           C  
ATOM   1091  O   HIS A  77       8.520 -10.811  -2.577  1.00  1.16           O  
ATOM   1092  CB  HIS A  77       6.131  -9.687  -0.657  1.00  1.16           C  
ATOM   1093  CG  HIS A  77       5.293  -8.548  -0.127  1.00  1.16           C  
ATOM   1094  ND1 HIS A  77       5.256  -8.204   1.212  1.00  1.16           N  
ATOM   1095  CD2 HIS A  77       4.471  -7.674  -0.760  1.00  1.16           C  
ATOM   1096  CE1 HIS A  77       4.444  -7.168   1.374  1.00  1.16           C  
ATOM   1097  NE2 HIS A  77       3.957  -6.835   0.198  1.00  1.16           N  
ATOM   1098  H   HIS A  77       7.479  -8.557  -2.989  1.00  1.16           H  
ATOM   1099  HA  HIS A  77       8.054  -8.928  -0.065  1.00  1.16           H  
ATOM   1100 1HB  HIS A  77       5.656 -10.057  -1.567  1.00  1.16           H  
ATOM   1101 2HB  HIS A  77       6.113 -10.500   0.071  1.00  1.16           H  
ATOM   1102  HD2 HIS A  77       4.263  -7.641  -1.829  1.00  1.16           H  
ATOM   1103  HE1 HIS A  77       4.217  -6.671   2.315  1.00  1.16           H  
ATOM   1104  HE2 HIS A  77       3.307  -6.066   0.024  1.00  1.16           H  
ATOM   1105  N   TRP A  78       8.850 -11.338  -0.423  1.00  1.10           N  
ATOM   1106  CA  TRP A  78       9.487 -12.604  -0.787  1.00  1.10           C  
ATOM   1107  C   TRP A  78       8.478 -13.761  -0.858  1.00  1.10           C  
ATOM   1108  O   TRP A  78       7.639 -13.911   0.034  1.00  1.10           O  
ATOM   1109  CB  TRP A  78      10.577 -13.017   0.209  1.00  1.10           C  
ATOM   1110  CG  TRP A  78      11.850 -12.215   0.235  1.00  1.10           C  
ATOM   1111  CD1 TRP A  78      12.183 -11.272   1.140  1.00  1.10           C  
ATOM   1112  CD2 TRP A  78      12.977 -12.316  -0.672  1.00  1.10           C  
ATOM   1113  NE1 TRP A  78      13.427 -10.779   0.871  1.00  1.10           N  
ATOM   1114  CE2 TRP A  78      13.928 -11.415  -0.247  1.00  1.10           C  
ATOM   1115  CE3 TRP A  78      13.242 -13.087  -1.759  1.00  1.10           C  
ATOM   1116  CZ2 TRP A  78      15.149 -11.277  -0.910  1.00  1.10           C  
ATOM   1117  CZ3 TRP A  78      14.455 -12.961  -2.424  1.00  1.10           C  
ATOM   1118  CH2 TRP A  78      15.380 -12.079  -2.007  1.00  1.10           C  
ATOM   1119  H   TRP A  78       8.736 -11.086   0.547  1.00  1.10           H  
ATOM   1120  HA  TRP A  78       9.949 -12.485  -1.759  1.00  1.10           H  
ATOM   1121 1HB  TRP A  78      10.160 -12.988   1.212  1.00  1.10           H  
ATOM   1122 2HB  TRP A  78      10.847 -14.054   0.007  1.00  1.10           H  
ATOM   1123  HD1 TRP A  78      11.562 -10.951   1.973  1.00  1.10           H  
ATOM   1124  HE1 TRP A  78      13.850 -10.051   1.457  1.00  1.10           H  
ATOM   1125  HE3 TRP A  78      12.502 -13.783  -2.083  1.00  1.10           H  
ATOM   1126  HZ2 TRP A  78      15.902 -10.605  -0.605  1.00  1.10           H  
ATOM   1127  HZ3 TRP A  78      14.638 -13.591  -3.295  1.00  1.10           H  
ATOM   1128  HH2 TRP A  78      16.322 -12.000  -2.548  1.00  1.10           H  
ATOM   1129  N   GLU A  79       8.606 -14.612  -1.871  1.00  1.11           N  
ATOM   1130  CA  GLU A  79       7.828 -15.848  -1.981  1.00  1.11           C  
ATOM   1131  C   GLU A  79       8.789 -16.987  -1.739  1.00  1.11           C  
ATOM   1132  O   GLU A  79       9.901 -16.953  -2.255  1.00  1.11           O  
ATOM   1133  CB  GLU A  79       7.162 -16.014  -3.347  1.00  1.11           C  
ATOM   1134  CG  GLU A  79       6.286 -17.265  -3.458  1.00  1.11           C  
ATOM   1135  CD  GLU A  79       5.538 -17.390  -4.766  1.00  1.11           C  
ATOM   1136  OE1 GLU A  79       6.160 -17.589  -5.790  1.00  1.11           O  
ATOM   1137  OE2 GLU A  79       4.336 -17.284  -4.739  1.00  1.11           O  
ATOM   1138  H   GLU A  79       9.269 -14.377  -2.603  1.00  1.11           H  
ATOM   1139  HA  GLU A  79       7.063 -15.864  -1.205  1.00  1.11           H  
ATOM   1140 1HB  GLU A  79       6.533 -15.173  -3.555  1.00  1.11           H  
ATOM   1141 2HB  GLU A  79       7.929 -16.058  -4.121  1.00  1.11           H  
ATOM   1142 1HG  GLU A  79       6.914 -18.146  -3.342  1.00  1.11           H  
ATOM   1143 2HG  GLU A  79       5.570 -17.260  -2.639  1.00  1.11           H  
ATOM   1144  N   TYR A  80       8.401 -17.986  -0.954  1.00  1.17           N  
ATOM   1145  CA  TYR A  80       9.360 -19.044  -0.646  1.00  1.17           C  
ATOM   1146  C   TYR A  80       8.931 -20.430  -1.078  1.00  1.17           C  
ATOM   1147  O   TYR A  80       7.755 -20.795  -0.989  1.00  1.17           O  
ATOM   1148  CB  TYR A  80       9.573 -19.103   0.866  1.00  1.17           C  
ATOM   1149  CG  TYR A  80      10.101 -17.837   1.482  1.00  1.17           C  
ATOM   1150  CD1 TYR A  80       9.213 -16.818   1.795  1.00  1.17           C  
ATOM   1151  CD2 TYR A  80      11.435 -17.701   1.778  1.00  1.17           C  
ATOM   1152  CE1 TYR A  80       9.660 -15.673   2.392  1.00  1.17           C  
ATOM   1153  CE2 TYR A  80      11.886 -16.543   2.384  1.00  1.17           C  
ATOM   1154  CZ  TYR A  80      10.999 -15.536   2.690  1.00  1.17           C  
ATOM   1155  OH  TYR A  80      11.438 -14.394   3.299  1.00  1.17           O  
ATOM   1156  H   TYR A  80       7.470 -17.999  -0.563  1.00  1.17           H  
ATOM   1157  HA  TYR A  80      10.299 -18.828  -1.144  1.00  1.17           H  
ATOM   1158 1HB  TYR A  80       8.631 -19.352   1.352  1.00  1.17           H  
ATOM   1159 2HB  TYR A  80      10.277 -19.908   1.089  1.00  1.17           H  
ATOM   1160  HD1 TYR A  80       8.154 -16.931   1.565  1.00  1.17           H  
ATOM   1161  HD2 TYR A  80      12.131 -18.508   1.541  1.00  1.17           H  
ATOM   1162  HE1 TYR A  80       8.956 -14.875   2.634  1.00  1.17           H  
ATOM   1163  HE2 TYR A  80      12.941 -16.436   2.624  1.00  1.17           H  
ATOM   1164  HH  TYR A  80      12.390 -14.423   3.362  1.00  1.17           H  
ATOM   1165  N   TYR A  81       9.930 -21.221  -1.460  1.00  1.25           N  
ATOM   1166  CA  TYR A  81       9.756 -22.629  -1.772  1.00  1.25           C  
ATOM   1167  C   TYR A  81      10.723 -23.430  -0.912  1.00  1.25           C  
ATOM   1168  O   TYR A  81      11.880 -23.040  -0.708  1.00  1.25           O  
ATOM   1169  CB  TYR A  81       9.960 -22.870  -3.261  1.00  1.25           C  
ATOM   1170  CG  TYR A  81       8.923 -22.170  -4.098  1.00  1.25           C  
ATOM   1171  CD1 TYR A  81       9.088 -20.837  -4.441  1.00  1.25           C  
ATOM   1172  CD2 TYR A  81       7.799 -22.860  -4.521  1.00  1.25           C  
ATOM   1173  CE1 TYR A  81       8.120 -20.201  -5.192  1.00  1.25           C  
ATOM   1174  CE2 TYR A  81       6.838 -22.219  -5.280  1.00  1.25           C  
ATOM   1175  CZ  TYR A  81       6.998 -20.892  -5.611  1.00  1.25           C  
ATOM   1176  OH  TYR A  81       6.038 -20.246  -6.367  1.00  1.25           O  
ATOM   1177  H   TYR A  81      10.860 -20.808  -1.546  1.00  1.25           H  
ATOM   1178  HA  TYR A  81       8.743 -22.933  -1.503  1.00  1.25           H  
ATOM   1179 1HB  TYR A  81      10.907 -22.521  -3.549  1.00  1.25           H  
ATOM   1180 2HB  TYR A  81       9.921 -23.938  -3.472  1.00  1.25           H  
ATOM   1181  HD1 TYR A  81       9.971 -20.289  -4.106  1.00  1.25           H  
ATOM   1182  HD2 TYR A  81       7.670 -23.908  -4.253  1.00  1.25           H  
ATOM   1183  HE1 TYR A  81       8.224 -19.158  -5.456  1.00  1.25           H  
ATOM   1184  HE2 TYR A  81       5.951 -22.761  -5.611  1.00  1.25           H  
ATOM   1185  HH  TYR A  81       6.152 -19.270  -6.282  1.00  1.25           H  
ATOM   1186  N   LYS A  82      10.242 -24.560  -0.412  1.00  1.36           N  
ATOM   1187  CA  LYS A  82      11.015 -25.384   0.503  1.00  1.36           C  
ATOM   1188  C   LYS A  82      11.395 -26.719  -0.093  1.00  1.36           C  
ATOM   1189  O   LYS A  82      10.766 -27.174  -1.046  1.00  1.36           O  
ATOM   1190  CB  LYS A  82      10.199 -25.622   1.785  1.00  1.36           C  
ATOM   1191  CG  LYS A  82       9.782 -24.333   2.549  1.00  1.36           C  
ATOM   1192  CD  LYS A  82       8.944 -24.639   3.809  1.00  1.36           C  
ATOM   1193  CE  LYS A  82       9.811 -25.181   4.951  1.00  1.36           C  
ATOM   1194  NZ  LYS A  82       9.047 -25.366   6.218  1.00  1.36           N  
ATOM   1195  H   LYS A  82       9.299 -24.836  -0.644  1.00  1.36           H  
ATOM   1196  HA  LYS A  82      11.938 -24.874   0.729  1.00  1.36           H  
ATOM   1197 1HB  LYS A  82       9.291 -26.173   1.537  1.00  1.36           H  
ATOM   1198 2HB  LYS A  82      10.773 -26.247   2.467  1.00  1.36           H  
ATOM   1199 1HG  LYS A  82      10.650 -23.770   2.847  1.00  1.36           H  
ATOM   1200 2HG  LYS A  82       9.184 -23.705   1.886  1.00  1.36           H  
ATOM   1201 1HD  LYS A  82       8.447 -23.728   4.146  1.00  1.36           H  
ATOM   1202 2HD  LYS A  82       8.183 -25.379   3.569  1.00  1.36           H  
ATOM   1203 1HE  LYS A  82      10.238 -26.139   4.653  1.00  1.36           H  
ATOM   1204 2HE  LYS A  82      10.618 -24.474   5.138  1.00  1.36           H  
ATOM   1205 1HZ  LYS A  82       9.689 -25.716   6.954  1.00  1.36           H  
ATOM   1206 2HZ  LYS A  82       8.664 -24.488   6.519  1.00  1.36           H  
ATOM   1207 3HZ  LYS A  82       8.303 -26.027   6.084  1.00  1.36           H  
ATOM   1208  N   ASN A  83      12.399 -27.363   0.508  1.00  1.48           N  
ATOM   1209  CA  ASN A  83      12.823 -28.705   0.118  1.00  1.48           C  
ATOM   1210  C   ASN A  83      13.233 -28.804  -1.349  1.00  1.48           C  
ATOM   1211  O   ASN A  83      12.760 -29.675  -2.079  1.00  1.48           O  
ATOM   1212  CB  ASN A  83      11.724 -29.710   0.414  1.00  1.48           C  
ATOM   1213  CG  ASN A  83      11.360 -29.763   1.874  1.00  1.48           C  
ATOM   1214  OD1 ASN A  83      12.231 -29.782   2.749  1.00  1.48           O  
ATOM   1215  ND2 ASN A  83      10.080 -29.788   2.152  1.00  1.48           N  
ATOM   1216  H   ASN A  83      12.891 -26.902   1.262  1.00  1.48           H  
ATOM   1217  HA  ASN A  83      13.703 -28.966   0.710  1.00  1.48           H  
ATOM   1218 1HB  ASN A  83      10.832 -29.486  -0.166  1.00  1.48           H  
ATOM   1219 2HB  ASN A  83      12.061 -30.700   0.108  1.00  1.48           H  
ATOM   1220 1HD2 ASN A  83       9.775 -29.829   3.105  1.00  1.48           H  
ATOM   1221 2HD2 ASN A  83       9.407 -29.775   1.412  1.00  1.48           H  
ATOM   1222  N   ILE A  84      14.128 -27.910  -1.777  1.00  1.63           N  
ATOM   1223  CA  ILE A  84      14.577 -27.904  -3.168  1.00  1.63           C  
ATOM   1224  C   ILE A  84      15.984 -28.507  -3.289  1.00  1.63           C  
ATOM   1225  O   ILE A  84      16.585 -28.526  -4.365  1.00  1.63           O  
ATOM   1226  CB  ILE A  84      14.581 -26.470  -3.716  1.00  1.63           C  
ATOM   1227  CG1 ILE A  84      15.593 -25.664  -2.991  1.00  1.63           C  
ATOM   1228  CG2 ILE A  84      13.196 -25.825  -3.507  1.00  1.63           C  
ATOM   1229  CD1 ILE A  84      15.831 -24.374  -3.605  1.00  1.63           C  
ATOM   1230  H   ILE A  84      14.509 -27.220  -1.123  1.00  1.63           H  
ATOM   1231  HA  ILE A  84      13.891 -28.506  -3.761  1.00  1.63           H  
ATOM   1232  HB  ILE A  84      14.835 -26.481  -4.772  1.00  1.63           H  
ATOM   1233 1HG1 ILE A  84      15.234 -25.493  -2.007  1.00  1.63           H  
ATOM   1234 2HG1 ILE A  84      16.538 -26.212  -2.936  1.00  1.63           H  
ATOM   1235 1HG2 ILE A  84      13.204 -24.810  -3.890  1.00  1.63           H  
ATOM   1236 2HG2 ILE A  84      12.439 -26.406  -4.031  1.00  1.63           H  
ATOM   1237 3HG2 ILE A  84      12.962 -25.804  -2.443  1.00  1.63           H  
ATOM   1238 1HD1 ILE A  84      16.562 -23.810  -3.032  1.00  1.63           H  
ATOM   1239 2HD1 ILE A  84      16.188 -24.518  -4.610  1.00  1.63           H  
ATOM   1240 3HD1 ILE A  84      14.904 -23.855  -3.623  1.00  1.63           H  
ATOM   1241  N   GLY A  85      16.483 -28.997  -2.159  1.00  1.85           N  
ATOM   1242  CA  GLY A  85      17.801 -29.605  -1.994  1.00  1.85           C  
ATOM   1243  C   GLY A  85      18.023 -29.822  -0.496  1.00  1.85           C  
ATOM   1244  O   GLY A  85      17.168 -29.445   0.313  1.00  1.85           O  
ATOM   1245  H   GLY A  85      15.891 -28.934  -1.349  1.00  1.85           H  
ATOM   1246 1HA  GLY A  85      17.846 -30.554  -2.527  1.00  1.85           H  
ATOM   1247 2HA  GLY A  85      18.572 -28.950  -2.403  1.00  1.85           H  
ATOM   1248  N   LYS A  86      19.145 -30.420  -0.098  1.00  2.19           N  
ATOM   1249  CA  LYS A  86      19.337 -30.630   1.335  1.00  2.19           C  
ATOM   1250  C   LYS A  86      20.766 -30.546   1.863  1.00  2.19           C  
ATOM   1251  O   LYS A  86      21.689 -31.179   1.350  1.00  2.19           O  
ATOM   1252  CB  LYS A  86      18.733 -31.968   1.775  1.00  2.19           C  
ATOM   1253  CG  LYS A  86      18.892 -32.186   3.262  1.00  2.19           C  
ATOM   1254  CD  LYS A  86      18.205 -33.401   3.828  1.00  2.19           C  
ATOM   1255  CE  LYS A  86      18.561 -33.469   5.317  1.00  2.19           C  
ATOM   1256  NZ  LYS A  86      17.964 -34.615   6.031  1.00  2.19           N  
ATOM   1257  H   LYS A  86      19.843 -30.718  -0.765  1.00  2.19           H  
ATOM   1258  HA  LYS A  86      18.788 -29.853   1.839  1.00  2.19           H  
ATOM   1259 1HB  LYS A  86      17.672 -31.999   1.532  1.00  2.19           H  
ATOM   1260 2HB  LYS A  86      19.225 -32.790   1.255  1.00  2.19           H  
ATOM   1261 1HG  LYS A  86      19.949 -32.325   3.447  1.00  2.19           H  
ATOM   1262 2HG  LYS A  86      18.564 -31.304   3.809  1.00  2.19           H  
ATOM   1263 1HD  LYS A  86      17.126 -33.314   3.709  1.00  2.19           H  
ATOM   1264 2HD  LYS A  86      18.550 -34.303   3.322  1.00  2.19           H  
ATOM   1265 1HE  LYS A  86      19.647 -33.535   5.406  1.00  2.19           H  
ATOM   1266 2HE  LYS A  86      18.231 -32.547   5.798  1.00  2.19           H  
ATOM   1267 1HZ  LYS A  86      18.297 -34.540   7.011  1.00  2.19           H  
ATOM   1268 2HZ  LYS A  86      16.964 -34.569   6.002  1.00  2.19           H  
ATOM   1269 3HZ  LYS A  86      18.279 -35.477   5.634  1.00  2.19           H  
ATOM   1270  N   CYS A  87      20.908 -29.754   2.924  1.00  2.70           N  
ATOM   1271  CA  CYS A  87      22.140 -29.585   3.676  1.00  2.70           C  
ATOM   1272  C   CYS A  87      22.213 -30.682   4.746  1.00  2.70           C  
ATOM   1273  O   CYS A  87      21.168 -31.157   5.176  1.00  2.70           O  
ATOM   1274  CB  CYS A  87      22.141 -28.234   4.378  1.00  2.70           C  
ATOM   1275  SG  CYS A  87      20.985 -28.144   5.775  1.00  2.70           S  
ATOM   1276  H   CYS A  87      20.096 -29.250   3.241  1.00  2.70           H  
ATOM   1277  HA  CYS A  87      22.969 -29.639   2.981  1.00  2.70           H  
ATOM   1278 1HB  CYS A  87      23.137 -28.021   4.753  1.00  2.70           H  
ATOM   1279 2HB  CYS A  87      21.880 -27.452   3.668  1.00  2.70           H  
ATOM   1280  N   PRO A  88      23.392 -31.082   5.237  1.00  3.43           N  
ATOM   1281  CA  PRO A  88      23.555 -31.999   6.356  1.00  3.43           C  
ATOM   1282  C   PRO A  88      22.855 -31.485   7.613  1.00  3.43           C  
ATOM   1283  O   PRO A  88      22.882 -30.287   7.888  1.00  3.43           O  
ATOM   1284  CB  PRO A  88      25.074 -32.022   6.545  1.00  3.43           C  
ATOM   1285  CG  PRO A  88      25.638 -31.652   5.191  1.00  3.43           C  
ATOM   1286  CD  PRO A  88      24.657 -30.655   4.614  1.00  3.43           C  
ATOM   1287  HA  PRO A  88      23.168 -32.991   6.070  1.00  3.43           H  
ATOM   1288 1HB  PRO A  88      25.358 -31.313   7.342  1.00  3.43           H  
ATOM   1289 2HB  PRO A  88      25.392 -33.019   6.880  1.00  3.43           H  
ATOM   1290 1HG  PRO A  88      26.653 -31.236   5.298  1.00  3.43           H  
ATOM   1291 2HG  PRO A  88      25.733 -32.555   4.567  1.00  3.43           H  
ATOM   1292 1HD  PRO A  88      24.919 -29.626   4.902  1.00  3.43           H  
ATOM   1293 2HD  PRO A  88      24.644 -30.805   3.531  1.00  3.43           H  
ATOM   1294  N   ASP A  89      22.327 -32.403   8.422  1.00  4.39           N  
ATOM   1295  CA  ASP A  89      21.653 -32.043   9.676  1.00  4.39           C  
ATOM   1296  C   ASP A  89      22.559 -31.775  10.906  1.00  4.39           C  
ATOM   1297  O   ASP A  89      22.158 -30.969  11.747  1.00  4.39           O  
ATOM   1298  CB  ASP A  89      20.631 -33.128  10.078  1.00  4.39           C  
ATOM   1299  CG  ASP A  89      19.421 -33.244   9.156  1.00  4.39           C  
ATOM   1300  OD1 ASP A  89      18.633 -32.338   9.154  1.00  4.39           O  
ATOM   1301  OD2 ASP A  89      19.296 -34.244   8.463  1.00  4.39           O  
ATOM   1302  H   ASP A  89      22.355 -33.371   8.141  1.00  4.39           H  
ATOM   1303  HA  ASP A  89      21.092 -31.124   9.485  1.00  4.39           H  
ATOM   1304 1HB  ASP A  89      21.110 -34.098  10.122  1.00  4.39           H  
ATOM   1305 2HB  ASP A  89      20.268 -32.909  11.082  1.00  4.39           H  
ATOM   1306  N   PRO A  90      23.718 -32.460  11.099  1.00  5.47           N  
ATOM   1307  CA  PRO A  90      24.621 -32.282  12.228  1.00  5.47           C  
ATOM   1308  C   PRO A  90      25.105 -30.841  12.352  1.00  5.47           C  
ATOM   1309  O   PRO A  90      25.616 -30.287  11.379  1.00  5.47           O  
ATOM   1310  OXT PRO A  90      25.327 -30.399  13.477  1.00  5.47           O  
ATOM   1311  CB  PRO A  90      25.778 -33.232  11.892  1.00  5.47           C  
ATOM   1312  CG  PRO A  90      25.157 -34.285  11.027  1.00  5.47           C  
ATOM   1313  CD  PRO A  90      24.161 -33.544  10.183  1.00  5.47           C  
ATOM   1314  HA  PRO A  90      24.112 -32.598  13.151  1.00  5.47           H  
ATOM   1315 1HB  PRO A  90      26.583 -32.678  11.385  1.00  5.47           H  
ATOM   1316 2HB  PRO A  90      26.206 -33.643  12.818  1.00  5.47           H  
ATOM   1317 1HG  PRO A  90      25.930 -34.791  10.428  1.00  5.47           H  
ATOM   1318 2HG  PRO A  90      24.685 -35.053  11.655  1.00  5.47           H  
ATOM   1319 1HD  PRO A  90      24.682 -33.135   9.311  1.00  5.47           H  
ATOM   1320 2HD  PRO A  90      23.362 -34.237   9.932  1.00  5.47           H  
ENDMDL

REMARK ID 305093 DOMAINID 300865 MODEL 4 2022-05-14_00000135_1_19
MODEL     4
ATOM      1  N   GLY A   1      -1.556  -0.152   0.397  1.00  4.42           N  
ATOM      2  CA  GLY A   1      -0.275  -0.855   0.336  1.00  4.42           C  
ATOM      3  C   GLY A   1       0.869   0.121   0.113  1.00  4.42           C  
ATOM      4  O   GLY A   1       1.805  -0.152  -0.637  1.00  4.42           O  
ATOM      5  H   GLY A   1      -2.105  -0.066  -0.447  1.00  4.42           H  
ATOM      6 1HA  GLY A   1      -0.112  -1.404   1.266  1.00  4.42           H  
ATOM      7 2HA  GLY A   1      -0.295  -1.588  -0.470  1.00  4.42           H  
ATOM      8  N   SER A   2       0.761   1.287   0.736  1.00  3.46           N  
ATOM      9  CA  SER A   2       1.799   2.306   0.639  1.00  3.46           C  
ATOM     10  C   SER A   2       3.096   1.783   1.228  1.00  3.46           C  
ATOM     11  O   SER A   2       3.082   1.108   2.257  1.00  3.46           O  
ATOM     12  CB  SER A   2       1.388   3.566   1.369  1.00  3.46           C  
ATOM     13  OG  SER A   2       2.422   4.516   1.343  1.00  3.46           O  
ATOM     14  H   SER A   2      -0.057   1.443   1.309  1.00  3.46           H  
ATOM     15  HA  SER A   2       1.965   2.541  -0.413  1.00  3.46           H  
ATOM     16 1HB  SER A   2       0.494   3.982   0.910  1.00  3.46           H  
ATOM     17 2HB  SER A   2       1.145   3.321   2.401  1.00  3.46           H  
ATOM     18  HG  SER A   2       3.201   4.080   1.747  1.00  3.46           H  
ATOM     19  N   GLY A   3       4.220   2.113   0.603  1.00  2.63           N  
ATOM     20  CA  GLY A   3       5.490   1.662   1.143  1.00  2.63           C  
ATOM     21  C   GLY A   3       5.696   2.285   2.508  1.00  2.63           C  
ATOM     22  O   GLY A   3       5.225   3.400   2.760  1.00  2.63           O  
ATOM     23  H   GLY A   3       4.187   2.663  -0.243  1.00  2.63           H  
ATOM     24 1HA  GLY A   3       5.477   0.577   1.228  1.00  2.63           H  
ATOM     25 2HA  GLY A   3       6.304   1.933   0.473  1.00  2.63           H  
ATOM     26  N   THR A   4       6.401   1.574   3.378  1.00  2.02           N  
ATOM     27  CA  THR A   4       6.641   2.071   4.736  1.00  2.02           C  
ATOM     28  C   THR A   4       7.840   1.489   5.448  1.00  2.02           C  
ATOM     29  O   THR A   4       8.259   0.358   5.190  1.00  2.02           O  
ATOM     30  CB  THR A   4       5.416   1.853   5.644  1.00  2.02           C  
ATOM     31  OG1 THR A   4       5.692   2.393   6.948  1.00  2.02           O  
ATOM     32  CG2 THR A   4       5.102   0.393   5.763  1.00  2.02           C  
ATOM     33  H   THR A   4       6.761   0.668   3.068  1.00  2.02           H  
ATOM     34  HA  THR A   4       6.804   3.147   4.662  1.00  2.02           H  
ATOM     35  HB  THR A   4       4.555   2.373   5.222  1.00  2.02           H  
ATOM     36  HG1 THR A   4       6.356   1.799   7.411  1.00  2.02           H  
ATOM     37 1HG2 THR A   4       4.236   0.253   6.405  1.00  2.02           H  
ATOM     38 2HG2 THR A   4       4.884   0.015   4.781  1.00  2.02           H  
ATOM     39 3HG2 THR A   4       5.956  -0.133   6.188  1.00  2.02           H  
ATOM     40  N   GLY A   5       8.353   2.260   6.396  1.00  1.64           N  
ATOM     41  CA  GLY A   5       9.396   1.781   7.281  1.00  1.64           C  
ATOM     42  C   GLY A   5       8.721   0.974   8.377  1.00  1.64           C  
ATOM     43  O   GLY A   5       7.492   0.818   8.352  1.00  1.64           O  
ATOM     44  H   GLY A   5       7.978   3.190   6.529  1.00  1.64           H  
ATOM     45 1HA  GLY A   5      10.120   1.176   6.740  1.00  1.64           H  
ATOM     46 2HA  GLY A   5       9.933   2.623   7.711  1.00  1.64           H  
ATOM     47  N   CYS A   6       9.498   0.512   9.345  1.00  1.43           N  
ATOM     48  CA  CYS A   6       8.965  -0.322  10.421  1.00  1.43           C  
ATOM     49  C   CYS A   6       8.329   0.513  11.519  1.00  1.43           C  
ATOM     50  O   CYS A   6       8.786   1.621  11.790  1.00  1.43           O  
ATOM     51  CB  CYS A   6      10.047  -1.194  11.041  1.00  1.43           C  
ATOM     52  SG  CYS A   6      10.736  -2.391   9.959  1.00  1.43           S  
ATOM     53  H   CYS A   6      10.486   0.738   9.314  1.00  1.43           H  
ATOM     54  HA  CYS A   6       8.216  -0.976   9.977  1.00  1.43           H  
ATOM     55 1HB  CYS A   6      10.847  -0.585  11.422  1.00  1.43           H  
ATOM     56 2HB  CYS A   6       9.626  -1.719  11.868  1.00  1.43           H  
ATOM     57  N   PRO A   7       7.283   0.015  12.193  1.00  1.38           N  
ATOM     58  CA  PRO A   7       6.619   0.654  13.317  1.00  1.38           C  
ATOM     59  C   PRO A   7       7.552   0.680  14.529  1.00  1.38           C  
ATOM     60  O   PRO A   7       8.573   0.003  14.523  1.00  1.38           O  
ATOM     61  CB  PRO A   7       5.395  -0.252  13.537  1.00  1.38           C  
ATOM     62  CG  PRO A   7       5.795  -1.601  12.984  1.00  1.38           C  
ATOM     63  CD  PRO A   7       6.685  -1.294  11.805  1.00  1.38           C  
ATOM     64  HA  PRO A   7       6.323   1.668  13.009  1.00  1.38           H  
ATOM     65 1HB  PRO A   7       5.161  -0.316  14.611  1.00  1.38           H  
ATOM     66 2HB  PRO A   7       4.513   0.176  13.042  1.00  1.38           H  
ATOM     67 1HG  PRO A   7       6.308  -2.185  13.763  1.00  1.38           H  
ATOM     68 2HG  PRO A   7       4.899  -2.175  12.696  1.00  1.38           H  
ATOM     69 1HD  PRO A   7       7.424  -2.095  11.729  1.00  1.38           H  
ATOM     70 2HD  PRO A   7       6.088  -1.192  10.879  1.00  1.38           H  
ATOM     71  N   PRO A   8       7.274   1.502  15.542  1.00  1.43           N  
ATOM     72  CA  PRO A   8       8.025   1.601  16.776  1.00  1.43           C  
ATOM     73  C   PRO A   8       7.879   0.402  17.683  1.00  1.43           C  
ATOM     74  O   PRO A   8       6.956  -0.401  17.555  1.00  1.43           O  
ATOM     75  CB  PRO A   8       7.469   2.874  17.410  1.00  1.43           C  
ATOM     76  CG  PRO A   8       6.069   3.004  16.850  1.00  1.43           C  
ATOM     77  CD  PRO A   8       6.163   2.466  15.432  1.00  1.43           C  
ATOM     78  HA  PRO A   8       9.075   1.704  16.535  1.00  1.43           H  
ATOM     79 1HB  PRO A   8       7.482   2.774  18.509  1.00  1.43           H  
ATOM     80 2HB  PRO A   8       8.116   3.730  17.159  1.00  1.43           H  
ATOM     81 1HG  PRO A   8       5.363   2.435  17.475  1.00  1.43           H  
ATOM     82 2HG  PRO A   8       5.743   4.055  16.881  1.00  1.43           H  
ATOM     83 1HD  PRO A   8       5.222   1.981  15.174  1.00  1.43           H  
ATOM     84 2HD  PRO A   8       6.421   3.277  14.729  1.00  1.43           H  
ATOM     85  N   LEU A   9       8.824   0.318  18.610  1.00  1.56           N  
ATOM     86  CA  LEU A   9       8.930  -0.735  19.604  1.00  1.56           C  
ATOM     87  C   LEU A   9       8.842  -0.016  20.951  1.00  1.56           C  
ATOM     88  O   LEU A   9       9.846   0.536  21.385  1.00  1.56           O  
ATOM     89  CB  LEU A   9      10.308  -1.397  19.520  1.00  1.56           C  
ATOM     90  CG  LEU A   9      10.807  -1.706  18.133  1.00  1.56           C  
ATOM     91  CD1 LEU A   9      11.458  -0.412  17.633  1.00  1.56           C  
ATOM     92  CD2 LEU A   9      11.808  -2.865  18.155  1.00  1.56           C  
ATOM     93  H   LEU A   9       9.533   1.036  18.621  1.00  1.56           H  
ATOM     94  HA  LEU A   9       8.142  -1.473  19.478  1.00  1.56           H  
ATOM     95 1HB  LEU A   9      11.045  -0.766  20.023  1.00  1.56           H  
ATOM     96 2HB  LEU A   9      10.240  -2.346  20.039  1.00  1.56           H  
ATOM     97  HG  LEU A   9       9.971  -1.963  17.471  1.00  1.56           H  
ATOM     98 1HD1 LEU A   9      11.826  -0.534  16.661  1.00  1.56           H  
ATOM     99 2HD1 LEU A   9      10.746   0.394  17.629  1.00  1.56           H  
ATOM    100 3HD1 LEU A   9      12.273  -0.159  18.304  1.00  1.56           H  
ATOM    101 1HD2 LEU A   9      12.172  -3.048  17.146  1.00  1.56           H  
ATOM    102 2HD2 LEU A   9      12.646  -2.617  18.801  1.00  1.56           H  
ATOM    103 3HD2 LEU A   9      11.315  -3.764  18.529  1.00  1.56           H  
ATOM    104  N   PRO A  10       7.651   0.174  21.534  1.00  1.72           N  
ATOM    105  CA  PRO A  10       7.416   0.984  22.719  1.00  1.72           C  
ATOM    106  C   PRO A  10       8.252   0.595  23.931  1.00  1.72           C  
ATOM    107  O   PRO A  10       8.452  -0.599  24.212  1.00  1.72           O  
ATOM    108  CB  PRO A  10       5.935   0.713  23.005  1.00  1.72           C  
ATOM    109  CG  PRO A  10       5.346   0.344  21.669  1.00  1.72           C  
ATOM    110  CD  PRO A  10       6.430  -0.442  20.979  1.00  1.72           C  
ATOM    111  HA  PRO A  10       7.579   2.043  22.463  1.00  1.72           H  
ATOM    112 1HB  PRO A  10       5.837  -0.089  23.759  1.00  1.72           H  
ATOM    113 2HB  PRO A  10       5.466   1.608  23.449  1.00  1.72           H  
ATOM    114 1HG  PRO A  10       4.424  -0.237  21.818  1.00  1.72           H  
ATOM    115 2HG  PRO A  10       5.065   1.251  21.115  1.00  1.72           H  
ATOM    116 1HD  PRO A  10       6.375  -1.510  21.236  1.00  1.72           H  
ATOM    117 2HD  PRO A  10       6.327  -0.264  19.915  1.00  1.72           H  
ATOM    118  N   ASP A  11       8.698   1.630  24.660  1.00  1.84           N  
ATOM    119  CA  ASP A  11       9.473   1.494  25.897  1.00  1.84           C  
ATOM    120  C   ASP A  11       8.527   1.436  27.097  1.00  1.84           C  
ATOM    121  O   ASP A  11       8.781   0.777  28.124  1.00  1.84           O  
ATOM    122  CB  ASP A  11      10.365   2.728  26.120  1.00  1.84           C  
ATOM    123  CG  ASP A  11      11.447   3.022  25.060  1.00  1.84           C  
ATOM    124  OD1 ASP A  11      12.393   2.288  24.944  1.00  1.84           O  
ATOM    125  OD2 ASP A  11      11.303   4.010  24.377  1.00  1.84           O  
ATOM    126  H   ASP A  11       8.498   2.563  24.328  1.00  1.84           H  
ATOM    127  HA  ASP A  11      10.067   0.602  25.855  1.00  1.84           H  
ATOM    128 1HB  ASP A  11       9.730   3.610  26.218  1.00  1.84           H  
ATOM    129 2HB  ASP A  11      10.872   2.605  27.084  1.00  1.84           H  
ATOM    130  N   ASP A  12       7.416   2.163  26.946  1.00  1.89           N  
ATOM    131  CA  ASP A  12       6.458   2.357  28.018  1.00  1.89           C  
ATOM    132  C   ASP A  12       7.249   2.723  29.271  1.00  1.89           C  
ATOM    133  O   ASP A  12       8.066   3.644  29.233  1.00  1.89           O  
ATOM    134  CB  ASP A  12       5.571   1.117  28.193  1.00  1.89           C  
ATOM    135  CG  ASP A  12       4.704   0.823  26.937  1.00  1.89           C  
ATOM    136  OD1 ASP A  12       4.252   1.760  26.316  1.00  1.89           O  
ATOM    137  OD2 ASP A  12       4.495  -0.327  26.634  1.00  1.89           O  
ATOM    138  H   ASP A  12       7.259   2.625  26.065  1.00  1.89           H  
ATOM    139  HA  ASP A  12       5.812   3.199  27.767  1.00  1.89           H  
ATOM    140 1HB  ASP A  12       6.189   0.257  28.378  1.00  1.89           H  
ATOM    141 2HB  ASP A  12       4.904   1.250  29.043  1.00  1.89           H  
ATOM    142  N   GLY A  13       7.018   2.022  30.371  1.00  1.83           N  
ATOM    143  CA  GLY A  13       7.766   2.246  31.599  1.00  1.83           C  
ATOM    144  C   GLY A  13       8.445   0.952  32.019  1.00  1.83           C  
ATOM    145  O   GLY A  13       8.707   0.742  33.203  1.00  1.83           O  
ATOM    146  H   GLY A  13       6.325   1.290  30.360  1.00  1.83           H  
ATOM    147 1HA  GLY A  13       8.513   3.025  31.446  1.00  1.83           H  
ATOM    148 2HA  GLY A  13       7.092   2.584  32.383  1.00  1.83           H  
ATOM    149  N   ILE A  14       8.648   0.049  31.053  1.00  1.71           N  
ATOM    150  CA  ILE A  14       9.197  -1.271  31.362  1.00  1.71           C  
ATOM    151  C   ILE A  14      10.480  -1.765  30.678  1.00  1.71           C  
ATOM    152  O   ILE A  14      11.161  -2.653  31.242  1.00  1.71           O  
ATOM    153  CB  ILE A  14       8.095  -2.309  31.152  1.00  1.71           C  
ATOM    154  CG1 ILE A  14       7.590  -2.275  29.732  1.00  1.71           C  
ATOM    155  CG2 ILE A  14       6.970  -2.085  32.133  1.00  1.71           C  
ATOM    156  CD1 ILE A  14       6.743  -3.427  29.401  1.00  1.71           C  
ATOM    157  H   ILE A  14       8.452   0.305  30.084  1.00  1.71           H  
ATOM    158  HA  ILE A  14       9.415  -1.265  32.419  1.00  1.71           H  
ATOM    159  HB  ILE A  14       8.501  -3.263  31.298  1.00  1.71           H  
ATOM    160 1HG1 ILE A  14       7.015  -1.380  29.599  1.00  1.71           H  
ATOM    161 2HG1 ILE A  14       8.397  -2.247  29.053  1.00  1.71           H  
ATOM    162 1HG2 ILE A  14       6.213  -2.841  31.993  1.00  1.71           H  
ATOM    163 2HG2 ILE A  14       7.360  -2.150  33.150  1.00  1.71           H  
ATOM    164 3HG2 ILE A  14       6.527  -1.111  31.980  1.00  1.71           H  
ATOM    165 1HD1 ILE A  14       6.402  -3.344  28.368  1.00  1.71           H  
ATOM    166 2HD1 ILE A  14       7.331  -4.319  29.524  1.00  1.71           H  
ATOM    167 3HD1 ILE A  14       5.888  -3.454  30.063  1.00  1.71           H  
ATOM    168  N   VAL A  15      10.776  -1.279  29.472  1.00  1.55           N  
ATOM    169  CA  VAL A  15      11.927  -1.756  28.699  1.00  1.55           C  
ATOM    170  C   VAL A  15      12.716  -0.604  28.083  1.00  1.55           C  
ATOM    171  O   VAL A  15      12.307   0.553  28.170  1.00  1.55           O  
ATOM    172  CB  VAL A  15      11.482  -2.751  27.610  1.00  1.55           C  
ATOM    173  CG1 VAL A  15      10.812  -4.016  28.221  1.00  1.55           C  
ATOM    174  CG2 VAL A  15      10.550  -2.029  26.705  1.00  1.55           C  
ATOM    175  H   VAL A  15      10.176  -0.558  29.054  1.00  1.55           H  
ATOM    176  HA  VAL A  15      12.598  -2.290  29.372  1.00  1.55           H  
ATOM    177  HB  VAL A  15      12.351  -3.087  27.058  1.00  1.55           H  
ATOM    178 1HG1 VAL A  15      10.521  -4.692  27.430  1.00  1.55           H  
ATOM    179 2HG1 VAL A  15      11.529  -4.514  28.874  1.00  1.55           H  
ATOM    180 3HG1 VAL A  15       9.949  -3.764  28.785  1.00  1.55           H  
ATOM    181 1HG2 VAL A  15      10.203  -2.648  25.904  1.00  1.55           H  
ATOM    182 2HG2 VAL A  15       9.691  -1.668  27.255  1.00  1.55           H  
ATOM    183 3HG2 VAL A  15      11.102  -1.202  26.305  1.00  1.55           H  
ATOM    184  N   PHE A  16      13.847  -0.921  27.462  1.00  1.42           N  
ATOM    185  CA  PHE A  16      14.634   0.079  26.737  1.00  1.42           C  
ATOM    186  C   PHE A  16      15.248  -0.517  25.471  1.00  1.42           C  
ATOM    187  O   PHE A  16      15.716  -1.658  25.476  1.00  1.42           O  
ATOM    188  CB  PHE A  16      15.721   0.649  27.641  1.00  1.42           C  
ATOM    189  CG  PHE A  16      16.576   1.704  27.007  1.00  1.42           C  
ATOM    190  CD1 PHE A  16      16.122   3.009  26.928  1.00  1.42           C  
ATOM    191  CD2 PHE A  16      17.838   1.413  26.518  1.00  1.42           C  
ATOM    192  CE1 PHE A  16      16.905   3.997  26.371  1.00  1.42           C  
ATOM    193  CE2 PHE A  16      18.620   2.404  25.967  1.00  1.42           C  
ATOM    194  CZ  PHE A  16      18.156   3.693  25.892  1.00  1.42           C  
ATOM    195  H   PHE A  16      14.174  -1.884  27.504  1.00  1.42           H  
ATOM    196  HA  PHE A  16      13.967   0.893  26.436  1.00  1.42           H  
ATOM    197 1HB  PHE A  16      15.256   1.080  28.524  1.00  1.42           H  
ATOM    198 2HB  PHE A  16      16.366  -0.163  27.971  1.00  1.42           H  
ATOM    199  HD1 PHE A  16      15.127   3.248  27.311  1.00  1.42           H  
ATOM    200  HD2 PHE A  16      18.214   0.391  26.577  1.00  1.42           H  
ATOM    201  HE1 PHE A  16      16.531   5.019  26.311  1.00  1.42           H  
ATOM    202  HE2 PHE A  16      19.608   2.170  25.593  1.00  1.42           H  
ATOM    203  HZ  PHE A  16      18.779   4.471  25.452  1.00  1.42           H  
ATOM    204  N   TYR A  17      15.237   0.241  24.370  1.00  1.33           N  
ATOM    205  CA  TYR A  17      15.802  -0.292  23.127  1.00  1.33           C  
ATOM    206  C   TYR A  17      17.031   0.472  22.640  1.00  1.33           C  
ATOM    207  O   TYR A  17      17.058   1.703  22.607  1.00  1.33           O  
ATOM    208  CB  TYR A  17      14.752  -0.231  22.028  1.00  1.33           C  
ATOM    209  CG  TYR A  17      13.524  -1.007  22.306  1.00  1.33           C  
ATOM    210  CD1 TYR A  17      12.619  -0.433  23.121  1.00  1.33           C  
ATOM    211  CD2 TYR A  17      13.264  -2.232  21.734  1.00  1.33           C  
ATOM    212  CE1 TYR A  17      11.466  -1.027  23.409  1.00  1.33           C  
ATOM    213  CE2 TYR A  17      12.050  -2.856  22.020  1.00  1.33           C  
ATOM    214  CZ  TYR A  17      11.139  -2.232  22.878  1.00  1.33           C  
ATOM    215  OH  TYR A  17       9.889  -2.796  23.206  1.00  1.33           O  
ATOM    216  H   TYR A  17      14.823   1.170  24.403  1.00  1.33           H  
ATOM    217  HA  TYR A  17      16.097  -1.320  23.292  1.00  1.33           H  
ATOM    218 1HB  TYR A  17      14.467   0.808  21.852  1.00  1.33           H  
ATOM    219 2HB  TYR A  17      15.180  -0.617  21.113  1.00  1.33           H  
ATOM    220  HD1 TYR A  17      12.837   0.535  23.551  1.00  1.33           H  
ATOM    221  HD2 TYR A  17      13.986  -2.696  21.062  1.00  1.33           H  
ATOM    222  HE1 TYR A  17      10.794  -0.525  24.059  1.00  1.33           H  
ATOM    223  HE2 TYR A  17      11.814  -3.820  21.569  1.00  1.33           H  
ATOM    224  HH  TYR A  17       9.313  -2.075  23.613  1.00  1.33           H  
ATOM    225  N   GLU A  18      18.011  -0.281  22.151  1.00  1.32           N  
ATOM    226  CA  GLU A  18      19.240   0.292  21.609  1.00  1.32           C  
ATOM    227  C   GLU A  18      19.451  -0.055  20.145  1.00  1.32           C  
ATOM    228  O   GLU A  18      19.202  -1.181  19.713  1.00  1.32           O  
ATOM    229  CB  GLU A  18      20.435  -0.224  22.398  1.00  1.32           C  
ATOM    230  CG  GLU A  18      20.577   0.247  23.797  1.00  1.32           C  
ATOM    231  CD  GLU A  18      21.833  -0.300  24.481  1.00  1.32           C  
ATOM    232  OE1 GLU A  18      22.117  -1.484  24.367  1.00  1.32           O  
ATOM    233  OE2 GLU A  18      22.509   0.472  25.114  1.00  1.32           O  
ATOM    234  H   GLU A  18      17.903  -1.294  22.193  1.00  1.32           H  
ATOM    235  HA  GLU A  18      19.192   1.378  21.696  1.00  1.32           H  
ATOM    236 1HB  GLU A  18      20.287  -1.277  22.508  1.00  1.32           H  
ATOM    237 2HB  GLU A  18      21.345  -0.067  21.856  1.00  1.32           H  
ATOM    238 1HG  GLU A  18      20.630   1.333  23.778  1.00  1.32           H  
ATOM    239 2HG  GLU A  18      19.694  -0.050  24.362  1.00  1.32           H  
ATOM    240  N   TYR A  19      19.911   0.926  19.374  1.00  1.39           N  
ATOM    241  CA  TYR A  19      20.193   0.747  17.954  1.00  1.39           C  
ATOM    242  C   TYR A  19      21.517   0.025  17.831  1.00  1.39           C  
ATOM    243  O   TYR A  19      22.407   0.288  18.615  1.00  1.39           O  
ATOM    244  CB  TYR A  19      20.294   2.121  17.312  1.00  1.39           C  
ATOM    245  CG  TYR A  19      20.394   2.226  15.826  1.00  1.39           C  
ATOM    246  CD1 TYR A  19      19.251   2.217  15.054  1.00  1.39           C  
ATOM    247  CD2 TYR A  19      21.637   2.347  15.226  1.00  1.39           C  
ATOM    248  CE1 TYR A  19      19.361   2.353  13.681  1.00  1.39           C  
ATOM    249  CE2 TYR A  19      21.742   2.464  13.863  1.00  1.39           C  
ATOM    250  CZ  TYR A  19      20.609   2.470  13.089  1.00  1.39           C  
ATOM    251  OH  TYR A  19      20.709   2.597  11.719  1.00  1.39           O  
ATOM    252  H   TYR A  19      20.080   1.862  19.756  1.00  1.39           H  
ATOM    253  HA  TYR A  19      19.415   0.144  17.487  1.00  1.39           H  
ATOM    254 1HB  TYR A  19      19.441   2.718  17.628  1.00  1.39           H  
ATOM    255 2HB  TYR A  19      21.183   2.610  17.719  1.00  1.39           H  
ATOM    256  HD1 TYR A  19      18.270   2.122  15.524  1.00  1.39           H  
ATOM    257  HD2 TYR A  19      22.532   2.350  15.837  1.00  1.39           H  
ATOM    258  HE1 TYR A  19      18.467   2.366  13.063  1.00  1.39           H  
ATOM    259  HE2 TYR A  19      22.725   2.557  13.400  1.00  1.39           H  
ATOM    260  HH  TYR A  19      19.833   2.528  11.325  1.00  1.39           H  
ATOM    261  N   TYR A  20      21.649  -0.924  16.921  1.00  1.54           N  
ATOM    262  CA  TYR A  20      22.960  -1.559  16.716  1.00  1.54           C  
ATOM    263  C   TYR A  20      23.520  -1.529  15.315  1.00  1.54           C  
ATOM    264  O   TYR A  20      22.796  -1.516  14.314  1.00  1.54           O  
ATOM    265  CB  TYR A  20      23.009  -2.975  17.288  1.00  1.54           C  
ATOM    266  CG  TYR A  20      23.182  -2.994  18.807  1.00  1.54           C  
ATOM    267  CD1 TYR A  20      22.144  -2.780  19.662  1.00  1.54           C  
ATOM    268  CD2 TYR A  20      24.455  -3.270  19.327  1.00  1.54           C  
ATOM    269  CE1 TYR A  20      22.368  -2.809  21.017  1.00  1.54           C  
ATOM    270  CE2 TYR A  20      24.662  -3.307  20.681  1.00  1.54           C  
ATOM    271  CZ  TYR A  20      23.617  -3.066  21.530  1.00  1.54           C  
ATOM    272  OH  TYR A  20      23.811  -3.082  22.905  1.00  1.54           O  
ATOM    273  H   TYR A  20      20.853  -1.177  16.335  1.00  1.54           H  
ATOM    274  HA  TYR A  20      23.675  -0.995  17.310  1.00  1.54           H  
ATOM    275 1HB  TYR A  20      22.084  -3.501  17.040  1.00  1.54           H  
ATOM    276 2HB  TYR A  20      23.835  -3.529  16.836  1.00  1.54           H  
ATOM    277  HD1 TYR A  20      21.148  -2.583  19.275  1.00  1.54           H  
ATOM    278  HD2 TYR A  20      25.292  -3.450  18.649  1.00  1.54           H  
ATOM    279  HE1 TYR A  20      21.566  -2.645  21.686  1.00  1.54           H  
ATOM    280  HE2 TYR A  20      25.651  -3.507  21.081  1.00  1.54           H  
ATOM    281  HH  TYR A  20      23.197  -2.439  23.342  1.00  1.54           H  
ATOM    282  N   GLY A  21      24.852  -1.578  15.253  1.00  1.78           N  
ATOM    283  CA  GLY A  21      25.602  -1.645  13.997  1.00  1.78           C  
ATOM    284  C   GLY A  21      25.495  -3.036  13.370  1.00  1.78           C  
ATOM    285  O   GLY A  21      26.487  -3.758  13.259  1.00  1.78           O  
ATOM    286  H   GLY A  21      25.365  -1.557  16.136  1.00  1.78           H  
ATOM    287 1HA  GLY A  21      25.217  -0.898  13.304  1.00  1.78           H  
ATOM    288 2HA  GLY A  21      26.646  -1.405  14.186  1.00  1.78           H  
ATOM    289  N   TYR A  22      24.273  -3.361  12.949  1.00  2.11           N  
ATOM    290  CA  TYR A  22      23.828  -4.635  12.386  1.00  2.11           C  
ATOM    291  C   TYR A  22      23.705  -5.711  13.465  1.00  2.11           C  
ATOM    292  O   TYR A  22      23.932  -5.454  14.647  1.00  2.11           O  
ATOM    293  CB  TYR A  22      24.719  -5.102  11.222  1.00  2.11           C  
ATOM    294  CG  TYR A  22      24.647  -4.181  10.018  1.00  2.11           C  
ATOM    295  CD1 TYR A  22      25.578  -3.164   9.849  1.00  2.11           C  
ATOM    296  CD2 TYR A  22      23.632  -4.350   9.089  1.00  2.11           C  
ATOM    297  CE1 TYR A  22      25.493  -2.326   8.753  1.00  2.11           C  
ATOM    298  CE2 TYR A  22      23.544  -3.514   7.995  1.00  2.11           C  
ATOM    299  CZ  TYR A  22      24.470  -2.504   7.825  1.00  2.11           C  
ATOM    300  OH  TYR A  22      24.385  -1.668   6.735  1.00  2.11           O  
ATOM    301  H   TYR A  22      23.562  -2.647  13.098  1.00  2.11           H  
ATOM    302  HA  TYR A  22      22.841  -4.478  11.975  1.00  2.11           H  
ATOM    303 1HB  TYR A  22      25.751  -5.203  11.524  1.00  2.11           H  
ATOM    304 2HB  TYR A  22      24.393  -6.085  10.895  1.00  2.11           H  
ATOM    305  HD1 TYR A  22      26.377  -3.027  10.577  1.00  2.11           H  
ATOM    306  HD2 TYR A  22      22.905  -5.143   9.225  1.00  2.11           H  
ATOM    307  HE1 TYR A  22      26.224  -1.529   8.619  1.00  2.11           H  
ATOM    308  HE2 TYR A  22      22.742  -3.650   7.268  1.00  2.11           H  
ATOM    309  HH  TYR A  22      25.103  -1.031   6.766  1.00  2.11           H  
ATOM    310  N   ALA A  23      23.290  -6.911  13.051  1.00  2.48           N  
ATOM    311  CA  ALA A  23      23.046  -8.042  13.952  1.00  2.48           C  
ATOM    312  C   ALA A  23      24.280  -8.493  14.732  1.00  2.48           C  
ATOM    313  O   ALA A  23      24.157  -9.037  15.832  1.00  2.48           O  
ATOM    314  CB  ALA A  23      22.519  -9.230  13.168  1.00  2.48           C  
ATOM    315  H   ALA A  23      23.117  -7.042  12.067  1.00  2.48           H  
ATOM    316  HA  ALA A  23      22.292  -7.727  14.675  1.00  2.48           H  
ATOM    317 1HB  ALA A  23      22.305 -10.045  13.856  1.00  2.48           H  
ATOM    318 2HB  ALA A  23      21.620  -8.970  12.639  1.00  2.48           H  
ATOM    319 3HB  ALA A  23      23.273  -9.550  12.454  1.00  2.48           H  
ATOM    320  N   GLY A  24      25.454  -8.353  14.120  1.00  2.85           N  
ATOM    321  CA  GLY A  24      26.696  -8.809  14.727  1.00  2.85           C  
ATOM    322  C   GLY A  24      27.360  -7.741  15.590  1.00  2.85           C  
ATOM    323  O   GLY A  24      26.751  -6.742  15.956  1.00  2.85           O  
ATOM    324  H   GLY A  24      25.480  -7.895  13.222  1.00  2.85           H  
ATOM    325 1HA  GLY A  24      26.495  -9.692  15.332  1.00  2.85           H  
ATOM    326 2HA  GLY A  24      27.383  -9.117  13.940  1.00  2.85           H  
ATOM    327  N   ASP A  25      28.609  -8.007  15.982  1.00  3.14           N  
ATOM    328  CA  ASP A  25      29.491  -7.157  16.819  1.00  3.14           C  
ATOM    329  C   ASP A  25      29.080  -6.975  18.282  1.00  3.14           C  
ATOM    330  O   ASP A  25      29.908  -7.073  19.180  1.00  3.14           O  
ATOM    331  CB  ASP A  25      29.563  -5.744  16.230  1.00  3.14           C  
ATOM    332  CG  ASP A  25      30.560  -4.859  16.928  1.00  3.14           C  
ATOM    333  OD1 ASP A  25      31.740  -5.068  16.787  1.00  3.14           O  
ATOM    334  OD2 ASP A  25      30.108  -3.978  17.678  1.00  3.14           O  
ATOM    335  H   ASP A  25      29.007  -8.874  15.651  1.00  3.14           H  
ATOM    336  HA  ASP A  25      30.487  -7.601  16.805  1.00  3.14           H  
ATOM    337 1HB  ASP A  25      29.823  -5.801  15.173  1.00  3.14           H  
ATOM    338 2HB  ASP A  25      28.595  -5.252  16.297  1.00  3.14           H  
ATOM    339  N   ARG A  26      27.794  -6.761  18.510  1.00  3.30           N  
ATOM    340  CA  ARG A  26      27.162  -6.584  19.815  1.00  3.30           C  
ATOM    341  C   ARG A  26      27.698  -5.428  20.688  1.00  3.30           C  
ATOM    342  O   ARG A  26      27.266  -5.308  21.836  1.00  3.30           O  
ATOM    343  CB  ARG A  26      27.255  -7.874  20.617  1.00  3.30           C  
ATOM    344  CG  ARG A  26      26.604  -9.085  19.953  1.00  3.30           C  
ATOM    345  CD  ARG A  26      26.651 -10.294  20.826  1.00  3.30           C  
ATOM    346  NE  ARG A  26      26.055 -11.457  20.178  1.00  3.30           N  
ATOM    347  CZ  ARG A  26      25.997 -12.694  20.717  1.00  3.30           C  
ATOM    348  NH1 ARG A  26      26.494 -12.917  21.914  1.00  3.30           N  
ATOM    349  NH2 ARG A  26      25.441 -13.684  20.040  1.00  3.30           N  
ATOM    350  H   ARG A  26      27.207  -6.679  17.688  1.00  3.30           H  
ATOM    351  HA  ARG A  26      26.105  -6.389  19.628  1.00  3.30           H  
ATOM    352 1HB  ARG A  26      28.295  -8.116  20.820  1.00  3.30           H  
ATOM    353 2HB  ARG A  26      26.768  -7.730  21.580  1.00  3.30           H  
ATOM    354 1HG  ARG A  26      25.560  -8.859  19.733  1.00  3.30           H  
ATOM    355 2HG  ARG A  26      27.125  -9.313  19.021  1.00  3.30           H  
ATOM    356 1HD  ARG A  26      27.688 -10.529  21.065  1.00  3.30           H  
ATOM    357 2HD  ARG A  26      26.102 -10.097  21.747  1.00  3.30           H  
ATOM    358  HE  ARG A  26      25.665 -11.331  19.252  1.00  3.30           H  
ATOM    359 1HH1 ARG A  26      26.921 -12.163  22.434  1.00  3.30           H  
ATOM    360 2HH1 ARG A  26      26.449 -13.843  22.314  1.00  3.30           H  
ATOM    361 1HH2 ARG A  26      25.061 -13.517  19.118  1.00  3.30           H  
ATOM    362 2HH2 ARG A  26      25.399 -14.609  20.442  1.00  3.30           H  
ATOM    363  N   HIS A  27      28.581  -4.551  20.168  1.00  3.32           N  
ATOM    364  CA  HIS A  27      29.087  -3.449  20.980  1.00  3.32           C  
ATOM    365  C   HIS A  27      28.821  -2.088  20.353  1.00  3.32           C  
ATOM    366  O   HIS A  27      28.678  -1.090  21.062  1.00  3.32           O  
ATOM    367  CB  HIS A  27      30.595  -3.601  21.194  1.00  3.32           C  
ATOM    368  CG  HIS A  27      31.001  -4.854  21.916  1.00  3.32           C  
ATOM    369  ND1 HIS A  27      30.747  -5.060  23.260  1.00  3.32           N  
ATOM    370  CD2 HIS A  27      31.645  -5.960  21.482  1.00  3.32           C  
ATOM    371  CE1 HIS A  27      31.217  -6.244  23.615  1.00  3.32           C  
ATOM    372  NE2 HIS A  27      31.767  -6.809  22.555  1.00  3.32           N  
ATOM    373  H   HIS A  27      28.947  -4.642  19.215  1.00  3.32           H  
ATOM    374  HA  HIS A  27      28.601  -3.460  21.954  1.00  3.32           H  
ATOM    375 1HB  HIS A  27      31.090  -3.602  20.217  1.00  3.32           H  
ATOM    376 2HB  HIS A  27      30.971  -2.745  21.750  1.00  3.32           H  
ATOM    377  HD2 HIS A  27      31.998  -6.142  20.464  1.00  3.32           H  
ATOM    378  HE1 HIS A  27      31.159  -6.679  24.612  1.00  3.32           H  
ATOM    379  HE2 HIS A  27      32.207  -7.718  22.528  1.00  3.32           H  
ATOM    380  N   THR A  28      28.724  -2.041  19.029  1.00  3.20           N  
ATOM    381  CA  THR A  28      28.509  -0.771  18.356  1.00  3.20           C  
ATOM    382  C   THR A  28      27.042  -0.404  18.456  1.00  3.20           C  
ATOM    383  O   THR A  28      26.190  -1.128  17.932  1.00  3.20           O  
ATOM    384  CB  THR A  28      28.899  -0.890  16.877  1.00  3.20           C  
ATOM    385  OG1 THR A  28      30.274  -1.284  16.782  1.00  3.20           O  
ATOM    386  CG2 THR A  28      28.676   0.431  16.158  1.00  3.20           C  
ATOM    387  H   THR A  28      28.897  -2.882  18.478  1.00  3.20           H  
ATOM    388  HA  THR A  28      29.106   0.001  18.840  1.00  3.20           H  
ATOM    389  HB  THR A  28      28.286  -1.662  16.410  1.00  3.20           H  
ATOM    390  HG1 THR A  28      30.363  -2.220  17.128  1.00  3.20           H  
ATOM    391 1HG2 THR A  28      28.952   0.325  15.111  1.00  3.20           H  
ATOM    392 2HG2 THR A  28      27.624   0.713  16.231  1.00  3.20           H  
ATOM    393 3HG2 THR A  28      29.289   1.202  16.621  1.00  3.20           H  
ATOM    394  N   VAL A  29      26.744   0.735  19.092  1.00  2.98           N  
ATOM    395  CA  VAL A  29      25.346   1.082  19.323  1.00  2.98           C  
ATOM    396  C   VAL A  29      24.883   2.341  18.597  1.00  2.98           C  
ATOM    397  O   VAL A  29      24.021   2.293  17.727  1.00  2.98           O  
ATOM    398  CB  VAL A  29      25.097   1.303  20.837  1.00  2.98           C  
ATOM    399  CG1 VAL A  29      23.643   1.677  21.101  1.00  2.98           C  
ATOM    400  CG2 VAL A  29      25.423   0.085  21.582  1.00  2.98           C  
ATOM    401  H   VAL A  29      27.485   1.308  19.468  1.00  2.98           H  
ATOM    402  HA  VAL A  29      24.740   0.243  19.001  1.00  2.98           H  
ATOM    403  HB  VAL A  29      25.716   2.128  21.176  1.00  2.98           H  
ATOM    404 1HG1 VAL A  29      23.497   1.844  22.168  1.00  2.98           H  
ATOM    405 2HG1 VAL A  29      23.367   2.558  20.565  1.00  2.98           H  
ATOM    406 3HG1 VAL A  29      23.023   0.871  20.785  1.00  2.98           H  
ATOM    407 1HG2 VAL A  29      25.247   0.243  22.643  1.00  2.98           H  
ATOM    408 2HG2 VAL A  29      24.788  -0.677  21.224  1.00  2.98           H  
ATOM    409 3HG2 VAL A  29      26.451  -0.188  21.424  1.00  2.98           H  
ATOM    410  N   GLY A  30      25.465   3.490  18.906  1.00  2.68           N  
ATOM    411  CA  GLY A  30      24.852   4.664  18.324  1.00  2.68           C  
ATOM    412  C   GLY A  30      23.690   5.052  19.255  1.00  2.68           C  
ATOM    413  O   GLY A  30      23.825   4.916  20.470  1.00  2.68           O  
ATOM    414  H   GLY A  30      26.222   3.550  19.568  1.00  2.68           H  
ATOM    415 1HA  GLY A  30      25.578   5.475  18.271  1.00  2.68           H  
ATOM    416 2HA  GLY A  30      24.529   4.438  17.314  1.00  2.68           H  
ATOM    417  N   PRO A  31      22.616   5.655  18.744  1.00  2.38           N  
ATOM    418  CA  PRO A  31      21.498   6.215  19.486  1.00  2.38           C  
ATOM    419  C   PRO A  31      20.498   5.190  20.029  1.00  2.38           C  
ATOM    420  O   PRO A  31      20.475   4.026  19.621  1.00  2.38           O  
ATOM    421  CB  PRO A  31      20.820   7.082  18.422  1.00  2.38           C  
ATOM    422  CG  PRO A  31      21.081   6.352  17.126  1.00  2.38           C  
ATOM    423  CD  PRO A  31      22.467   5.757  17.278  1.00  2.38           C  
ATOM    424  HA  PRO A  31      21.887   6.837  20.304  1.00  2.38           H  
ATOM    425 1HB  PRO A  31      19.743   7.173  18.646  1.00  2.38           H  
ATOM    426 2HB  PRO A  31      21.239   8.098  18.436  1.00  2.38           H  
ATOM    427 1HG  PRO A  31      20.306   5.578  16.980  1.00  2.38           H  
ATOM    428 2HG  PRO A  31      21.001   7.043  16.275  1.00  2.38           H  
ATOM    429 1HD  PRO A  31      22.457   4.759  16.815  1.00  2.38           H  
ATOM    430 2HD  PRO A  31      23.229   6.423  16.846  1.00  2.38           H  
ATOM    431  N   VAL A  32      19.637   5.671  20.919  1.00  2.12           N  
ATOM    432  CA  VAL A  32      18.439   4.943  21.332  1.00  2.12           C  
ATOM    433  C   VAL A  32      17.639   4.721  20.060  1.00  2.12           C  
ATOM    434  O   VAL A  32      17.653   5.581  19.170  1.00  2.12           O  
ATOM    435  CB  VAL A  32      17.620   5.743  22.359  1.00  2.12           C  
ATOM    436  CG1 VAL A  32      17.040   6.977  21.705  1.00  2.12           C  
ATOM    437  CG2 VAL A  32      16.492   4.880  22.910  1.00  2.12           C  
ATOM    438  H   VAL A  32      19.771   6.610  21.267  1.00  2.12           H  
ATOM    439  HA  VAL A  32      18.720   3.977  21.761  1.00  2.12           H  
ATOM    440  HB  VAL A  32      18.275   6.057  23.171  1.00  2.12           H  
ATOM    441 1HG1 VAL A  32      16.469   7.546  22.437  1.00  2.12           H  
ATOM    442 2HG1 VAL A  32      17.844   7.598  21.311  1.00  2.12           H  
ATOM    443 3HG1 VAL A  32      16.382   6.672  20.890  1.00  2.12           H  
ATOM    444 1HG2 VAL A  32      15.923   5.446  23.642  1.00  2.12           H  
ATOM    445 2HG2 VAL A  32      15.823   4.571  22.113  1.00  2.12           H  
ATOM    446 3HG2 VAL A  32      16.907   4.005  23.380  1.00  2.12           H  
ATOM    447  N   VAL A  33      16.967   3.588  19.930  1.00  1.93           N  
ATOM    448  CA  VAL A  33      16.287   3.334  18.662  1.00  1.93           C  
ATOM    449  C   VAL A  33      15.276   4.450  18.377  1.00  1.93           C  
ATOM    450  O   VAL A  33      14.184   4.499  18.943  1.00  1.93           O  
ATOM    451  CB  VAL A  33      15.609   1.952  18.798  1.00  1.93           C  
ATOM    452  CG1 VAL A  33      14.823   1.543  17.648  1.00  1.93           C  
ATOM    453  CG2 VAL A  33      16.629   1.024  19.020  1.00  1.93           C  
ATOM    454  H   VAL A  33      16.957   2.914  20.701  1.00  1.93           H  
ATOM    455  HA  VAL A  33      17.028   3.305  17.863  1.00  1.93           H  
ATOM    456  HB  VAL A  33      14.944   1.968  19.660  1.00  1.93           H  
ATOM    457 1HG1 VAL A  33      14.405   0.559  17.829  1.00  1.93           H  
ATOM    458 2HG1 VAL A  33      14.050   2.241  17.547  1.00  1.93           H  
ATOM    459 3HG1 VAL A  33      15.446   1.513  16.757  1.00  1.93           H  
ATOM    460 1HG2 VAL A  33      16.212   0.057  19.175  1.00  1.93           H  
ATOM    461 2HG2 VAL A  33      17.291   1.006  18.166  1.00  1.93           H  
ATOM    462 3HG2 VAL A  33      17.152   1.344  19.895  1.00  1.93           H  
ATOM    463  N   THR A  34      15.620   5.284  17.388  1.00  1.82           N  
ATOM    464  CA  THR A  34      14.855   6.477  17.030  1.00  1.82           C  
ATOM    465  C   THR A  34      14.286   6.435  15.616  1.00  1.82           C  
ATOM    466  O   THR A  34      14.982   6.081  14.663  1.00  1.82           O  
ATOM    467  CB  THR A  34      15.763   7.709  17.170  1.00  1.82           C  
ATOM    468  OG1 THR A  34      16.230   7.792  18.516  1.00  1.82           O  
ATOM    469  CG2 THR A  34      15.014   8.980  16.834  1.00  1.82           C  
ATOM    470  H   THR A  34      16.518   5.136  16.950  1.00  1.82           H  
ATOM    471  HA  THR A  34      14.022   6.572  17.727  1.00  1.82           H  
ATOM    472  HB  THR A  34      16.619   7.606  16.505  1.00  1.82           H  
ATOM    473  HG1 THR A  34      16.802   7.008  18.698  1.00  1.82           H  
ATOM    474 1HG2 THR A  34      15.680   9.832  16.951  1.00  1.82           H  
ATOM    475 2HG2 THR A  34      14.667   8.940  15.810  1.00  1.82           H  
ATOM    476 3HG2 THR A  34      14.164   9.089  17.502  1.00  1.82           H  
ATOM    477  N   LYS A  35      13.007   6.779  15.495  1.00  1.76           N  
ATOM    478  CA  LYS A  35      12.304   6.772  14.214  1.00  1.76           C  
ATOM    479  C   LYS A  35      12.619   8.006  13.380  1.00  1.76           C  
ATOM    480  O   LYS A  35      13.040   9.040  13.904  1.00  1.76           O  
ATOM    481  CB  LYS A  35      10.796   6.653  14.442  1.00  1.76           C  
ATOM    482  CG  LYS A  35      10.148   7.845  15.109  1.00  1.76           C  
ATOM    483  CD  LYS A  35       8.672   7.564  15.412  1.00  1.76           C  
ATOM    484  CE  LYS A  35       7.989   8.778  16.032  1.00  1.76           C  
ATOM    485  NZ  LYS A  35       6.562   8.503  16.383  1.00  1.76           N  
ATOM    486  H   LYS A  35      12.502   7.054  16.325  1.00  1.76           H  
ATOM    487  HA  LYS A  35      12.629   5.902  13.643  1.00  1.76           H  
ATOM    488 1HB  LYS A  35      10.301   6.502  13.488  1.00  1.76           H  
ATOM    489 2HB  LYS A  35      10.582   5.800  15.054  1.00  1.76           H  
ATOM    490 1HG  LYS A  35      10.673   8.088  16.031  1.00  1.76           H  
ATOM    491 2HG  LYS A  35      10.212   8.703  14.431  1.00  1.76           H  
ATOM    492 1HD  LYS A  35       8.161   7.294  14.498  1.00  1.76           H  
ATOM    493 2HD  LYS A  35       8.600   6.723  16.102  1.00  1.76           H  
ATOM    494 1HE  LYS A  35       8.526   9.064  16.935  1.00  1.76           H  
ATOM    495 2HE  LYS A  35       8.024   9.605  15.322  1.00  1.76           H  
ATOM    496 1HZ  LYS A  35       6.152   9.332  16.792  1.00  1.76           H  
ATOM    497 2HZ  LYS A  35       6.039   8.244  15.558  1.00  1.76           H  
ATOM    498 3HZ  LYS A  35       6.523   7.745  17.050  1.00  1.76           H  
ATOM    499  N   ASP A  36      12.406   7.881  12.078  1.00  1.74           N  
ATOM    500  CA  ASP A  36      12.573   8.944  11.102  1.00  1.74           C  
ATOM    501  C   ASP A  36      11.389   9.904  11.123  1.00  1.74           C  
ATOM    502  O   ASP A  36      10.360   9.651  11.753  1.00  1.74           O  
ATOM    503  CB  ASP A  36      12.804   8.324   9.695  1.00  1.74           C  
ATOM    504  CG  ASP A  36      13.405   9.285   8.566  1.00  1.74           C  
ATOM    505  OD1 ASP A  36      13.520  10.487   8.790  1.00  1.74           O  
ATOM    506  OD2 ASP A  36      13.745   8.782   7.521  1.00  1.74           O  
ATOM    507  H   ASP A  36      12.066   6.992  11.728  1.00  1.74           H  
ATOM    508  HA  ASP A  36      13.467   9.509  11.367  1.00  1.74           H  
ATOM    509 1HB  ASP A  36      13.474   7.470   9.800  1.00  1.74           H  
ATOM    510 2HB  ASP A  36      11.856   7.921   9.331  1.00  1.74           H  
ATOM    511  N   SER A  37      11.547  10.990  10.384  1.00  1.72           N  
ATOM    512  CA  SER A  37      10.591  12.070  10.192  1.00  1.72           C  
ATOM    513  C   SER A  37       9.269  11.620   9.561  1.00  1.72           C  
ATOM    514  O   SER A  37       8.264  12.325   9.634  1.00  1.72           O  
ATOM    515  CB  SER A  37      11.269  13.125   9.346  1.00  1.72           C  
ATOM    516  OG  SER A  37      11.622  12.597   8.089  1.00  1.72           O  
ATOM    517  H   SER A  37      12.436  11.073   9.897  1.00  1.72           H  
ATOM    518  HA  SER A  37      10.370  12.497  11.171  1.00  1.72           H  
ATOM    519 1HB  SER A  37      10.598  13.972   9.214  1.00  1.72           H  
ATOM    520 2HB  SER A  37      12.160  13.485   9.855  1.00  1.72           H  
ATOM    521  HG  SER A  37      12.323  11.901   8.268  1.00  1.72           H  
ATOM    522  N   SER A  38       9.272  10.427   8.966  1.00  1.67           N  
ATOM    523  CA  SER A  38       8.089   9.835   8.357  1.00  1.67           C  
ATOM    524  C   SER A  38       7.254   9.051   9.381  1.00  1.67           C  
ATOM    525  O   SER A  38       6.198   8.517   9.041  1.00  1.67           O  
ATOM    526  CB  SER A  38       8.476   8.922   7.211  1.00  1.67           C  
ATOM    527  OG  SER A  38       9.078   9.640   6.163  1.00  1.67           O  
ATOM    528  H   SER A  38      10.144   9.920   8.937  1.00  1.67           H  
ATOM    529  HA  SER A  38       7.469  10.641   7.961  1.00  1.67           H  
ATOM    530 1HB  SER A  38       9.165   8.155   7.574  1.00  1.67           H  
ATOM    531 2HB  SER A  38       7.587   8.413   6.843  1.00  1.67           H  
ATOM    532  HG  SER A  38       9.931   9.940   6.495  1.00  1.67           H  
ATOM    533  N   GLY A  39       7.730   8.976  10.632  1.00  1.59           N  
ATOM    534  CA  GLY A  39       7.026   8.257  11.690  1.00  1.59           C  
ATOM    535  C   GLY A  39       7.364   6.770  11.781  1.00  1.59           C  
ATOM    536  O   GLY A  39       6.643   6.008  12.431  1.00  1.59           O  
ATOM    537  H   GLY A  39       8.610   9.427  10.875  1.00  1.59           H  
ATOM    538 1HA  GLY A  39       7.261   8.734  12.641  1.00  1.59           H  
ATOM    539 2HA  GLY A  39       5.954   8.373  11.543  1.00  1.59           H  
ATOM    540  N   ASN A  40       8.461   6.360  11.152  1.00  1.48           N  
ATOM    541  CA  ASN A  40       8.862   4.955  11.146  1.00  1.48           C  
ATOM    542  C   ASN A  40      10.374   4.721  11.020  1.00  1.48           C  
ATOM    543  O   ASN A  40      11.160   5.665  10.908  1.00  1.48           O  
ATOM    544  CB  ASN A  40       8.091   4.261  10.037  1.00  1.48           C  
ATOM    545  CG  ASN A  40       8.306   4.886   8.663  1.00  1.48           C  
ATOM    546  OD1 ASN A  40       9.433   5.116   8.205  1.00  1.48           O  
ATOM    547  ND2 ASN A  40       7.209   5.164   7.991  1.00  1.48           N  
ATOM    548  H   ASN A  40       9.006   7.042  10.651  1.00  1.48           H  
ATOM    549  HA  ASN A  40       8.561   4.510  12.097  1.00  1.48           H  
ATOM    550 1HB  ASN A  40       8.387   3.236   9.985  1.00  1.48           H  
ATOM    551 2HB  ASN A  40       7.026   4.271  10.268  1.00  1.48           H  
ATOM    552 1HD2 ASN A  40       7.259   5.575   7.079  1.00  1.48           H  
ATOM    553 2HD2 ASN A  40       6.311   4.968   8.396  1.00  1.48           H  
ATOM    554  N   TYR A  41      10.787   3.453  11.039  1.00  1.37           N  
ATOM    555  CA  TYR A  41      12.205   3.117  10.969  1.00  1.37           C  
ATOM    556  C   TYR A  41      12.630   2.649   9.575  1.00  1.37           C  
ATOM    557  O   TYR A  41      11.920   1.868   8.938  1.00  1.37           O  
ATOM    558  CB  TYR A  41      12.505   2.035  12.004  1.00  1.37           C  
ATOM    559  CG  TYR A  41      12.419   2.542  13.372  1.00  1.37           C  
ATOM    560  CD1 TYR A  41      11.195   2.633  13.998  1.00  1.37           C  
ATOM    561  CD2 TYR A  41      13.547   2.906  14.022  1.00  1.37           C  
ATOM    562  CE1 TYR A  41      11.117   3.113  15.265  1.00  1.37           C  
ATOM    563  CE2 TYR A  41      13.464   3.365  15.287  1.00  1.37           C  
ATOM    564  CZ  TYR A  41      12.239   3.479  15.934  1.00  1.37           C  
ATOM    565  OH  TYR A  41      12.100   3.957  17.262  1.00  1.37           O  
ATOM    566  H   TYR A  41      10.094   2.714  11.151  1.00  1.37           H  
ATOM    567  HA  TYR A  41      12.742   4.014  11.249  1.00  1.37           H  
ATOM    568 1HB  TYR A  41      11.790   1.254  11.907  1.00  1.37           H  
ATOM    569 2HB  TYR A  41      13.494   1.604  11.839  1.00  1.37           H  
ATOM    570  HD1 TYR A  41      10.289   2.344  13.477  1.00  1.37           H  
ATOM    571  HD2 TYR A  41      14.519   2.828  13.529  1.00  1.37           H  
ATOM    572  HE1 TYR A  41      10.171   3.214  15.738  1.00  1.37           H  
ATOM    573  HE2 TYR A  41      14.371   3.646  15.783  1.00  1.37           H  
ATOM    574  HH  TYR A  41      12.960   4.230  17.670  1.00  1.37           H  
ATOM    575  N   PRO A  42      13.828   3.035   9.114  1.00  1.27           N  
ATOM    576  CA  PRO A  42      14.407   2.686   7.835  1.00  1.27           C  
ATOM    577  C   PRO A  42      14.798   1.238   7.828  1.00  1.27           C  
ATOM    578  O   PRO A  42      14.952   0.642   8.892  1.00  1.27           O  
ATOM    579  CB  PRO A  42      15.636   3.590   7.758  1.00  1.27           C  
ATOM    580  CG  PRO A  42      16.023   3.839   9.190  1.00  1.27           C  
ATOM    581  CD  PRO A  42      14.712   3.892   9.945  1.00  1.27           C  
ATOM    582  HA  PRO A  42      13.686   2.905   7.033  1.00  1.27           H  
ATOM    583 1HB  PRO A  42      16.432   3.082   7.191  1.00  1.27           H  
ATOM    584 2HB  PRO A  42      15.390   4.515   7.214  1.00  1.27           H  
ATOM    585 1HG  PRO A  42      16.686   3.034   9.547  1.00  1.27           H  
ATOM    586 2HG  PRO A  42      16.594   4.777   9.268  1.00  1.27           H  
ATOM    587 1HD  PRO A  42      14.874   3.464  10.948  1.00  1.27           H  
ATOM    588 2HD  PRO A  42      14.339   4.932   9.976  1.00  1.27           H  
ATOM    589  N   SER A  43      14.970   0.667   6.649  1.00  1.20           N  
ATOM    590  CA  SER A  43      15.407  -0.711   6.609  1.00  1.20           C  
ATOM    591  C   SER A  43      16.620  -0.916   5.692  1.00  1.20           C  
ATOM    592  O   SER A  43      16.758  -0.228   4.681  1.00  1.20           O  
ATOM    593  CB  SER A  43      14.222  -1.576   6.188  1.00  1.20           C  
ATOM    594  OG  SER A  43      13.716  -1.225   4.925  1.00  1.20           O  
ATOM    595  H   SER A  43      14.810   1.181   5.795  1.00  1.20           H  
ATOM    596  HA  SER A  43      15.651  -0.995   7.620  1.00  1.20           H  
ATOM    597 1HB  SER A  43      14.501  -2.628   6.194  1.00  1.20           H  
ATOM    598 2HB  SER A  43      13.437  -1.457   6.910  1.00  1.20           H  
ATOM    599  HG  SER A  43      12.749  -1.451   4.962  1.00  1.20           H  
ATOM    600  N   PRO A  44      17.501  -1.868   6.050  1.00  1.15           N  
ATOM    601  CA  PRO A  44      17.527  -2.661   7.274  1.00  1.15           C  
ATOM    602  C   PRO A  44      17.929  -1.862   8.517  1.00  1.15           C  
ATOM    603  O   PRO A  44      18.776  -0.972   8.439  1.00  1.15           O  
ATOM    604  CB  PRO A  44      18.600  -3.711   6.963  1.00  1.15           C  
ATOM    605  CG  PRO A  44      19.505  -3.041   5.940  1.00  1.15           C  
ATOM    606  CD  PRO A  44      18.577  -2.156   5.114  1.00  1.15           C  
ATOM    607  HA  PRO A  44      16.562  -3.141   7.413  1.00  1.15           H  
ATOM    608 1HB  PRO A  44      19.130  -3.980   7.891  1.00  1.15           H  
ATOM    609 2HB  PRO A  44      18.128  -4.630   6.588  1.00  1.15           H  
ATOM    610 1HG  PRO A  44      20.294  -2.466   6.453  1.00  1.15           H  
ATOM    611 2HG  PRO A  44      20.015  -3.801   5.333  1.00  1.15           H  
ATOM    612 1HD  PRO A  44      19.082  -1.222   4.827  1.00  1.15           H  
ATOM    613 2HD  PRO A  44      18.181  -2.693   4.240  1.00  1.15           H  
ATOM    614  N   THR A  45      17.339  -2.241   9.647  1.00  1.14           N  
ATOM    615  CA  THR A  45      17.694  -1.723  10.980  1.00  1.14           C  
ATOM    616  C   THR A  45      17.741  -2.823  12.010  1.00  1.14           C  
ATOM    617  O   THR A  45      16.862  -3.677  12.067  1.00  1.14           O  
ATOM    618  CB  THR A  45      16.778  -0.573  11.504  1.00  1.14           C  
ATOM    619  OG1 THR A  45      16.898   0.568  10.670  1.00  1.14           O  
ATOM    620  CG2 THR A  45      17.111  -0.213  12.938  1.00  1.14           C  
ATOM    621  H   THR A  45      16.618  -2.960   9.561  1.00  1.14           H  
ATOM    622  HA  THR A  45      18.700  -1.307  10.917  1.00  1.14           H  
ATOM    623  HB  THR A  45      15.751  -0.879  11.490  1.00  1.14           H  
ATOM    624  HG1 THR A  45      16.241   0.510   9.956  1.00  1.14           H  
ATOM    625 1HG2 THR A  45      16.458   0.593  13.272  1.00  1.14           H  
ATOM    626 2HG2 THR A  45      16.969  -1.066  13.583  1.00  1.14           H  
ATOM    627 3HG2 THR A  45      18.130   0.093  12.988  1.00  1.14           H  
ATOM    628  N   HIS A  46      18.738  -2.780  12.869  1.00  1.14           N  
ATOM    629  CA  HIS A  46      18.795  -3.751  13.938  1.00  1.14           C  
ATOM    630  C   HIS A  46      18.675  -3.042  15.271  1.00  1.14           C  
ATOM    631  O   HIS A  46      19.217  -1.947  15.467  1.00  1.14           O  
ATOM    632  CB  HIS A  46      20.087  -4.539  13.837  1.00  1.14           C  
ATOM    633  CG  HIS A  46      20.144  -5.366  12.589  1.00  1.14           C  
ATOM    634  ND1 HIS A  46      20.359  -4.826  11.330  1.00  1.14           N  
ATOM    635  CD2 HIS A  46      20.048  -6.681  12.414  1.00  1.14           C  
ATOM    636  CE1 HIS A  46      20.364  -5.795  10.438  1.00  1.14           C  
ATOM    637  NE2 HIS A  46      20.186  -6.932  11.066  1.00  1.14           N  
ATOM    638  H   HIS A  46      19.453  -2.068  12.787  1.00  1.14           H  
ATOM    639  HA  HIS A  46      17.965  -4.452  13.862  1.00  1.14           H  
ATOM    640 1HB  HIS A  46      20.942  -3.857  13.852  1.00  1.14           H  
ATOM    641 2HB  HIS A  46      20.182  -5.203  14.697  1.00  1.14           H  
ATOM    642  HD2 HIS A  46      19.892  -7.411  13.203  1.00  1.14           H  
ATOM    643  HE1 HIS A  46      20.502  -5.672   9.365  1.00  1.14           H  
ATOM    644  HE2 HIS A  46      20.151  -7.848  10.635  1.00  1.14           H  
ATOM    645  N   ALA A  47      17.979  -3.692  16.190  1.00  1.16           N  
ATOM    646  CA  ALA A  47      17.763  -3.148  17.516  1.00  1.16           C  
ATOM    647  C   ALA A  47      17.776  -4.242  18.564  1.00  1.16           C  
ATOM    648  O   ALA A  47      17.444  -5.396  18.284  1.00  1.16           O  
ATOM    649  CB  ALA A  47      16.414  -2.430  17.560  1.00  1.16           C  
ATOM    650  H   ALA A  47      17.531  -4.573  15.936  1.00  1.16           H  
ATOM    651  HA  ALA A  47      18.568  -2.452  17.742  1.00  1.16           H  
ATOM    652 1HB  ALA A  47      16.271  -2.034  18.552  1.00  1.16           H  
ATOM    653 2HB  ALA A  47      16.402  -1.621  16.829  1.00  1.16           H  
ATOM    654 3HB  ALA A  47      15.618  -3.137  17.333  1.00  1.16           H  
ATOM    655  N   ARG A  48      18.137  -3.878  19.790  1.00  1.20           N  
ATOM    656  CA  ARG A  48      18.089  -4.860  20.863  1.00  1.20           C  
ATOM    657  C   ARG A  48      17.294  -4.299  22.033  1.00  1.20           C  
ATOM    658  O   ARG A  48      17.400  -3.114  22.357  1.00  1.20           O  
ATOM    659  CB  ARG A  48      19.489  -5.225  21.337  1.00  1.20           C  
ATOM    660  CG  ARG A  48      20.431  -5.753  20.232  1.00  1.20           C  
ATOM    661  CD  ARG A  48      21.788  -6.161  20.763  1.00  1.20           C  
ATOM    662  NE  ARG A  48      21.817  -7.465  21.375  1.00  1.20           N  
ATOM    663  CZ  ARG A  48      22.089  -8.605  20.727  1.00  1.20           C  
ATOM    664  NH1 ARG A  48      22.358  -8.604  19.436  1.00  1.20           N  
ATOM    665  NH2 ARG A  48      22.090  -9.716  21.422  1.00  1.20           N  
ATOM    666  H   ARG A  48      18.449  -2.922  19.957  1.00  1.20           H  
ATOM    667  HA  ARG A  48      17.596  -5.754  20.503  1.00  1.20           H  
ATOM    668 1HB  ARG A  48      19.950  -4.365  21.805  1.00  1.20           H  
ATOM    669 2HB  ARG A  48      19.411  -6.007  22.099  1.00  1.20           H  
ATOM    670 1HG  ARG A  48      19.982  -6.573  19.750  1.00  1.20           H  
ATOM    671 2HG  ARG A  48      20.573  -4.982  19.494  1.00  1.20           H  
ATOM    672 1HD  ARG A  48      22.518  -6.143  19.956  1.00  1.20           H  
ATOM    673 2HD  ARG A  48      22.085  -5.466  21.528  1.00  1.20           H  
ATOM    674  HE  ARG A  48      21.614  -7.552  22.381  1.00  1.20           H  
ATOM    675 1HH1 ARG A  48      22.354  -7.735  18.919  1.00  1.20           H  
ATOM    676 2HH1 ARG A  48      22.563  -9.469  18.960  1.00  1.20           H  
ATOM    677 1HH2 ARG A  48      21.889  -9.639  22.427  1.00  1.20           H  
ATOM    678 2HH2 ARG A  48      22.291 -10.600  20.992  1.00  1.20           H  
ATOM    679  N   ARG A  49      16.497  -5.152  22.671  1.00  1.29           N  
ATOM    680  CA  ARG A  49      15.715  -4.721  23.821  1.00  1.29           C  
ATOM    681  C   ARG A  49      16.319  -5.232  25.107  1.00  1.29           C  
ATOM    682  O   ARG A  49      16.689  -6.407  25.218  1.00  1.29           O  
ATOM    683  CB  ARG A  49      14.282  -5.208  23.755  1.00  1.29           C  
ATOM    684  CG  ARG A  49      13.394  -4.619  24.816  1.00  1.29           C  
ATOM    685  CD  ARG A  49      11.965  -4.990  24.665  1.00  1.29           C  
ATOM    686  NE  ARG A  49      11.569  -6.249  25.175  1.00  1.29           N  
ATOM    687  CZ  ARG A  49      10.281  -6.635  25.136  1.00  1.29           C  
ATOM    688  NH1 ARG A  49       9.385  -5.823  24.580  1.00  1.29           N  
ATOM    689  NH2 ARG A  49       9.899  -7.790  25.644  1.00  1.29           N  
ATOM    690  H   ARG A  49      16.451  -6.109  22.350  1.00  1.29           H  
ATOM    691  HA  ARG A  49      15.703  -3.634  23.853  1.00  1.29           H  
ATOM    692 1HB  ARG A  49      13.859  -5.019  22.779  1.00  1.29           H  
ATOM    693 2HB  ARG A  49      14.276  -6.268  23.922  1.00  1.29           H  
ATOM    694 1HG  ARG A  49      13.714  -4.976  25.795  1.00  1.29           H  
ATOM    695 2HG  ARG A  49      13.476  -3.527  24.790  1.00  1.29           H  
ATOM    696 1HD  ARG A  49      11.362  -4.258  25.108  1.00  1.29           H  
ATOM    697 2HD  ARG A  49      11.746  -5.025  23.617  1.00  1.29           H  
ATOM    698  HE  ARG A  49      12.256  -6.860  25.600  1.00  1.29           H  
ATOM    699 1HH1 ARG A  49       9.670  -4.903  24.175  1.00  1.29           H  
ATOM    700 2HH1 ARG A  49       8.415  -6.097  24.547  1.00  1.29           H  
ATOM    701 1HH2 ARG A  49      10.585  -8.403  26.081  1.00  1.29           H  
ATOM    702 2HH2 ARG A  49       8.932  -8.064  25.599  1.00  1.29           H  
ATOM    703  N   ARG A  50      16.369  -4.349  26.096  1.00  1.42           N  
ATOM    704  CA  ARG A  50      16.862  -4.687  27.413  1.00  1.42           C  
ATOM    705  C   ARG A  50      15.787  -4.377  28.455  1.00  1.42           C  
ATOM    706  O   ARG A  50      14.926  -3.515  28.262  1.00  1.42           O  
ATOM    707  CB  ARG A  50      18.155  -3.943  27.679  1.00  1.42           C  
ATOM    708  CG  ARG A  50      19.279  -4.331  26.685  1.00  1.42           C  
ATOM    709  CD  ARG A  50      20.581  -3.676  26.967  1.00  1.42           C  
ATOM    710  NE  ARG A  50      21.561  -3.971  25.926  1.00  1.42           N  
ATOM    711  CZ  ARG A  50      22.293  -5.113  25.845  1.00  1.42           C  
ATOM    712  NH1 ARG A  50      22.124  -6.071  26.734  1.00  1.42           N  
ATOM    713  NH2 ARG A  50      23.181  -5.280  24.875  1.00  1.42           N  
ATOM    714  H   ARG A  50      16.071  -3.394  25.915  1.00  1.42           H  
ATOM    715  HA  ARG A  50      17.072  -5.756  27.446  1.00  1.42           H  
ATOM    716 1HB  ARG A  50      17.980  -2.868  27.593  1.00  1.42           H  
ATOM    717 2HB  ARG A  50      18.499  -4.148  28.692  1.00  1.42           H  
ATOM    718 1HG  ARG A  50      19.426  -5.413  26.709  1.00  1.42           H  
ATOM    719 2HG  ARG A  50      18.981  -4.035  25.676  1.00  1.42           H  
ATOM    720 1HD  ARG A  50      20.446  -2.592  27.004  1.00  1.42           H  
ATOM    721 2HD  ARG A  50      20.975  -4.028  27.919  1.00  1.42           H  
ATOM    722  HE  ARG A  50      21.735  -3.229  25.232  1.00  1.42           H  
ATOM    723 1HH1 ARG A  50      21.447  -5.965  27.473  1.00  1.42           H  
ATOM    724 2HH1 ARG A  50      22.679  -6.919  26.673  1.00  1.42           H  
ATOM    725 1HH2 ARG A  50      23.337  -4.554  24.173  1.00  1.42           H  
ATOM    726 2HH2 ARG A  50      23.713  -6.136  24.825  1.00  1.42           H  
ATOM    727  N   CYS A  51      15.827  -5.090  29.567  1.00  1.60           N  
ATOM    728  CA  CYS A  51      14.812  -4.951  30.605  1.00  1.60           C  
ATOM    729  C   CYS A  51      15.052  -3.748  31.512  1.00  1.60           C  
ATOM    730  O   CYS A  51      16.201  -3.423  31.828  1.00  1.60           O  
ATOM    731  CB  CYS A  51      14.807  -6.208  31.466  1.00  1.60           C  
ATOM    732  SG  CYS A  51      14.491  -7.722  30.541  1.00  1.60           S  
ATOM    733  H   CYS A  51      16.561  -5.771  29.692  1.00  1.60           H  
ATOM    734  HA  CYS A  51      13.838  -4.840  30.125  1.00  1.60           H  
ATOM    735 1HB  CYS A  51      15.771  -6.309  31.970  1.00  1.60           H  
ATOM    736 2HB  CYS A  51      14.046  -6.118  32.238  1.00  1.60           H  
ATOM    737  N   ARG A  52      13.961  -3.126  31.988  1.00  1.83           N  
ATOM    738  CA  ARG A  52      14.051  -2.089  33.016  1.00  1.83           C  
ATOM    739  C   ARG A  52      13.133  -2.392  34.214  1.00  1.83           C  
ATOM    740  O   ARG A  52      13.537  -2.222  35.365  1.00  1.83           O  
ATOM    741  CB  ARG A  52      13.718  -0.719  32.438  1.00  1.83           C  
ATOM    742  CG  ARG A  52      14.711  -0.195  31.399  1.00  1.83           C  
ATOM    743  CD  ARG A  52      15.998   0.152  32.067  1.00  1.83           C  
ATOM    744  NE  ARG A  52      16.992   0.702  31.165  1.00  1.83           N  
ATOM    745  CZ  ARG A  52      17.929  -0.013  30.510  1.00  1.83           C  
ATOM    746  NH1 ARG A  52      18.004  -1.325  30.649  1.00  1.83           N  
ATOM    747  NH2 ARG A  52      18.792   0.618  29.728  1.00  1.83           N  
ATOM    748  H   ARG A  52      13.041  -3.362  31.634  1.00  1.83           H  
ATOM    749  HA  ARG A  52      15.078  -2.055  33.379  1.00  1.83           H  
ATOM    750 1HB  ARG A  52      12.746  -0.740  31.977  1.00  1.83           H  
ATOM    751 2HB  ARG A  52      13.670   0.007  33.246  1.00  1.83           H  
ATOM    752 1HG  ARG A  52      14.900  -0.953  30.639  1.00  1.83           H  
ATOM    753 2HG  ARG A  52      14.307   0.700  30.923  1.00  1.83           H  
ATOM    754 1HD  ARG A  52      15.810   0.885  32.851  1.00  1.83           H  
ATOM    755 2HD  ARG A  52      16.415  -0.752  32.514  1.00  1.83           H  
ATOM    756  HE  ARG A  52      16.987   1.702  31.023  1.00  1.83           H  
ATOM    757 1HH1 ARG A  52      17.339  -1.845  31.248  1.00  1.83           H  
ATOM    758 2HH1 ARG A  52      18.720  -1.836  30.166  1.00  1.83           H  
ATOM    759 1HH2 ARG A  52      18.736   1.624  29.623  1.00  1.83           H  
ATOM    760 2HH2 ARG A  52      19.504   0.103  29.237  1.00  1.83           H  
ATOM    761  N   ALA A  53      11.905  -2.865  33.951  1.00  2.11           N  
ATOM    762  CA  ALA A  53      10.965  -3.199  35.020  1.00  2.11           C  
ATOM    763  C   ALA A  53      10.094  -4.372  34.596  1.00  2.11           C  
ATOM    764  O   ALA A  53       9.601  -5.125  35.436  1.00  2.11           O  
ATOM    765  CB  ALA A  53      10.104  -2.006  35.387  1.00  2.11           C  
ATOM    766  H   ALA A  53      11.595  -2.974  32.994  1.00  2.11           H  
ATOM    767  HA  ALA A  53      11.537  -3.506  35.895  1.00  2.11           H  
ATOM    768 1HB  ALA A  53       9.433  -2.284  36.196  1.00  2.11           H  
ATOM    769 2HB  ALA A  53      10.740  -1.183  35.711  1.00  2.11           H  
ATOM    770 3HB  ALA A  53       9.520  -1.693  34.544  1.00  2.11           H  
ATOM    771  N   LEU A  54       9.946  -4.523  33.280  1.00  2.40           N  
ATOM    772  CA  LEU A  54       9.099  -5.547  32.657  1.00  2.40           C  
ATOM    773  C   LEU A  54       7.637  -5.536  33.088  1.00  2.40           C  
ATOM    774  O   LEU A  54       7.200  -4.687  33.869  1.00  2.40           O  
ATOM    775  CB  LEU A  54       9.693  -6.910  32.937  1.00  2.40           C  
ATOM    776  CG  LEU A  54      11.003  -7.097  32.349  1.00  2.40           C  
ATOM    777  CD1 LEU A  54      11.521  -8.352  32.845  1.00  2.40           C  
ATOM    778  CD2 LEU A  54      10.844  -7.086  30.824  1.00  2.40           C  
ATOM    779  H   LEU A  54      10.420  -3.857  32.672  1.00  2.40           H  
ATOM    780  HA  LEU A  54       9.130  -5.394  31.579  1.00  2.40           H  
ATOM    781 1HB  LEU A  54       9.769  -7.079  34.006  1.00  2.40           H  
ATOM    782 2HB  LEU A  54       9.044  -7.681  32.519  1.00  2.40           H  
ATOM    783  HG  LEU A  54      11.674  -6.302  32.662  1.00  2.40           H  
ATOM    784 1HD1 LEU A  54      12.498  -8.540  32.453  1.00  2.40           H  
ATOM    785 2HD1 LEU A  54      11.568  -8.316  33.931  1.00  2.40           H  
ATOM    786 3HD1 LEU A  54      10.837  -9.116  32.538  1.00  2.40           H  
ATOM    787 1HD2 LEU A  54      11.781  -7.235  30.334  1.00  2.40           H  
ATOM    788 2HD2 LEU A  54      10.166  -7.883  30.527  1.00  2.40           H  
ATOM    789 3HD2 LEU A  54      10.431  -6.129  30.515  1.00  2.40           H  
ATOM    790  N   SER A  55       6.868  -6.460  32.514  1.00  2.63           N  
ATOM    791  CA  SER A  55       5.442  -6.596  32.782  1.00  2.63           C  
ATOM    792  C   SER A  55       4.951  -8.027  32.744  1.00  2.63           C  
ATOM    793  O   SER A  55       5.716  -8.964  32.550  1.00  2.63           O  
ATOM    794  CB  SER A  55       4.636  -5.781  31.779  1.00  2.63           C  
ATOM    795  OG  SER A  55       3.269  -5.835  32.069  1.00  2.63           O  
ATOM    796  H   SER A  55       7.289  -7.130  31.864  1.00  2.63           H  
ATOM    797  HA  SER A  55       5.250  -6.204  33.782  1.00  2.63           H  
ATOM    798 1HB  SER A  55       4.965  -4.757  31.821  1.00  2.63           H  
ATOM    799 2HB  SER A  55       4.816  -6.136  30.772  1.00  2.63           H  
ATOM    800  HG  SER A  55       2.839  -5.229  31.442  1.00  2.63           H  
ATOM    801  N   GLN A  56       3.643  -8.180  32.919  1.00  2.73           N  
ATOM    802  CA  GLN A  56       2.989  -9.473  32.796  1.00  2.73           C  
ATOM    803  C   GLN A  56       2.818  -9.725  31.303  1.00  2.73           C  
ATOM    804  O   GLN A  56       2.703 -10.861  30.846  1.00  2.73           O  
ATOM    805  CB  GLN A  56       1.639  -9.489  33.516  1.00  2.73           C  
ATOM    806  CG  GLN A  56       1.738  -9.354  35.031  1.00  2.73           C  
ATOM    807  CD  GLN A  56       0.374  -9.363  35.710  1.00  2.73           C  
ATOM    808  OE1 GLN A  56      -0.637  -8.974  35.118  1.00  2.73           O  
ATOM    809  NE2 GLN A  56       0.341  -9.810  36.962  1.00  2.73           N  
ATOM    810  H   GLN A  56       3.095  -7.349  33.087  1.00  2.73           H  
ATOM    811  HA  GLN A  56       3.632 -10.249  33.210  1.00  2.73           H  
ATOM    812 1HB  GLN A  56       1.021  -8.673  33.143  1.00  2.73           H  
ATOM    813 2HB  GLN A  56       1.121 -10.421  33.293  1.00  2.73           H  
ATOM    814 1HG  GLN A  56       2.320 -10.190  35.420  1.00  2.73           H  
ATOM    815 2HG  GLN A  56       2.233  -8.413  35.268  1.00  2.73           H  
ATOM    816 1HE2 GLN A  56      -0.527  -9.840  37.460  1.00  2.73           H  
ATOM    817 2HE2 GLN A  56       1.183 -10.117  37.407  1.00  2.73           H  
ATOM    818  N   GLU A  57       2.818  -8.619  30.550  1.00  2.66           N  
ATOM    819  CA  GLU A  57       2.690  -8.630  29.096  1.00  2.66           C  
ATOM    820  C   GLU A  57       4.057  -8.711  28.387  1.00  2.66           C  
ATOM    821  O   GLU A  57       4.131  -9.026  27.199  1.00  2.66           O  
ATOM    822  CB  GLU A  57       1.954  -7.368  28.638  1.00  2.66           C  
ATOM    823  CG  GLU A  57       0.521  -7.260  29.155  1.00  2.66           C  
ATOM    824  CD  GLU A  57      -0.177  -5.983  28.739  1.00  2.66           C  
ATOM    825  OE1 GLU A  57       0.429  -5.180  28.070  1.00  2.66           O  
ATOM    826  OE2 GLU A  57      -1.318  -5.814  29.099  1.00  2.66           O  
ATOM    827  H   GLU A  57       2.898  -7.722  31.034  1.00  2.66           H  
ATOM    828  HA  GLU A  57       2.106  -9.504  28.808  1.00  2.66           H  
ATOM    829 1HB  GLU A  57       2.502  -6.488  28.976  1.00  2.66           H  
ATOM    830 2HB  GLU A  57       1.925  -7.339  27.549  1.00  2.66           H  
ATOM    831 1HG  GLU A  57      -0.051  -8.111  28.785  1.00  2.66           H  
ATOM    832 2HG  GLU A  57       0.540  -7.320  30.244  1.00  2.66           H  
ATOM    833  N   ALA A  58       5.128  -8.357  29.105  1.00  2.44           N  
ATOM    834  CA  ALA A  58       6.480  -8.322  28.539  1.00  2.44           C  
ATOM    835  C   ALA A  58       7.429  -9.263  29.255  1.00  2.44           C  
ATOM    836  O   ALA A  58       7.885  -8.973  30.369  1.00  2.44           O  
ATOM    837  CB  ALA A  58       7.063  -6.925  28.599  1.00  2.44           C  
ATOM    838  H   ALA A  58       4.994  -8.142  30.078  1.00  2.44           H  
ATOM    839  HA  ALA A  58       6.417  -8.636  27.498  1.00  2.44           H  
ATOM    840 1HB  ALA A  58       8.056  -6.924  28.148  1.00  2.44           H  
ATOM    841 2HB  ALA A  58       6.415  -6.237  28.058  1.00  2.44           H  
ATOM    842 3HB  ALA A  58       7.138  -6.621  29.636  1.00  2.44           H  
ATOM    843  N   ASP A  59       7.755 -10.368  28.584  1.00  2.13           N  
ATOM    844  CA  ASP A  59       8.642 -11.392  29.122  1.00  2.13           C  
ATOM    845  C   ASP A  59      10.043 -10.852  29.388  1.00  2.13           C  
ATOM    846  O   ASP A  59      10.506  -9.995  28.631  1.00  2.13           O  
ATOM    847  CB  ASP A  59       8.828 -12.558  28.144  1.00  2.13           C  
ATOM    848  CG  ASP A  59       7.670 -13.519  28.016  1.00  2.13           C  
ATOM    849  OD1 ASP A  59       6.758 -13.465  28.788  1.00  2.13           O  
ATOM    850  OD2 ASP A  59       7.737 -14.350  27.119  1.00  2.13           O  
ATOM    851  H   ASP A  59       7.340 -10.512  27.672  1.00  2.13           H  
ATOM    852  HA  ASP A  59       8.178 -11.769  30.025  1.00  2.13           H  
ATOM    853 1HB  ASP A  59       9.013 -12.150  27.158  1.00  2.13           H  
ATOM    854 2HB  ASP A  59       9.724 -13.118  28.429  1.00  2.13           H  
ATOM    855  N   PRO A  60      10.724 -11.297  30.453  1.00  1.82           N  
ATOM    856  CA  PRO A  60      12.119 -11.049  30.710  1.00  1.82           C  
ATOM    857  C   PRO A  60      12.950 -11.621  29.598  1.00  1.82           C  
ATOM    858  O   PRO A  60      12.605 -12.659  29.026  1.00  1.82           O  
ATOM    859  CB  PRO A  60      12.395 -11.817  32.002  1.00  1.82           C  
ATOM    860  CG  PRO A  60      11.055 -11.966  32.677  1.00  1.82           C  
ATOM    861  CD  PRO A  60      10.039 -12.042  31.541  1.00  1.82           C  
ATOM    862  HA  PRO A  60      12.296  -9.974  30.787  1.00  1.82           H  
ATOM    863 1HB  PRO A  60      12.857 -12.786  31.765  1.00  1.82           H  
ATOM    864 2HB  PRO A  60      13.129 -11.273  32.602  1.00  1.82           H  
ATOM    865 1HG  PRO A  60      11.069 -12.894  33.280  1.00  1.82           H  
ATOM    866 2HG  PRO A  60      10.871 -11.160  33.392  1.00  1.82           H  
ATOM    867 1HD  PRO A  60       9.833 -13.083  31.247  1.00  1.82           H  
ATOM    868 2HD  PRO A  60       9.140 -11.501  31.887  1.00  1.82           H  
ATOM    869  N   GLY A  61      14.068 -10.994  29.343  1.00  1.56           N  
ATOM    870  CA  GLY A  61      15.015 -11.487  28.376  1.00  1.56           C  
ATOM    871  C   GLY A  61      15.519 -10.404  27.470  1.00  1.56           C  
ATOM    872  O   GLY A  61      14.969  -9.302  27.406  1.00  1.56           O  
ATOM    873  H   GLY A  61      14.274 -10.137  29.839  1.00  1.56           H  
ATOM    874 1HA  GLY A  61      15.854 -11.927  28.892  1.00  1.56           H  
ATOM    875 2HA  GLY A  61      14.559 -12.274  27.775  1.00  1.56           H  
ATOM    876  N   GLU A  62      16.620 -10.702  26.824  1.00  1.35           N  
ATOM    877  CA  GLU A  62      17.186  -9.793  25.858  1.00  1.35           C  
ATOM    878  C   GLU A  62      16.518 -10.160  24.555  1.00  1.35           C  
ATOM    879  O   GLU A  62      16.334 -11.341  24.281  1.00  1.35           O  
ATOM    880  CB  GLU A  62      18.709  -9.920  25.783  1.00  1.35           C  
ATOM    881  CG  GLU A  62      19.408  -8.933  24.821  1.00  1.35           C  
ATOM    882  CD  GLU A  62      20.913  -9.062  24.869  1.00  1.35           C  
ATOM    883  OE1 GLU A  62      21.396  -9.739  25.733  1.00  1.35           O  
ATOM    884  OE2 GLU A  62      21.588  -8.508  24.030  1.00  1.35           O  
ATOM    885  H   GLU A  62      17.037 -11.625  26.963  1.00  1.35           H  
ATOM    886  HA  GLU A  62      16.924  -8.766  26.114  1.00  1.35           H  
ATOM    887 1HB  GLU A  62      19.129  -9.775  26.780  1.00  1.35           H  
ATOM    888 2HB  GLU A  62      18.968 -10.934  25.469  1.00  1.35           H  
ATOM    889 1HG  GLU A  62      19.068  -9.116  23.800  1.00  1.35           H  
ATOM    890 2HG  GLU A  62      19.123  -7.914  25.090  1.00  1.35           H  
ATOM    891  N   PHE A  63      16.096  -9.177  23.784  1.00  1.20           N  
ATOM    892  CA  PHE A  63      15.461  -9.506  22.505  1.00  1.20           C  
ATOM    893  C   PHE A  63      16.167  -8.805  21.367  1.00  1.20           C  
ATOM    894  O   PHE A  63      16.613  -7.672  21.523  1.00  1.20           O  
ATOM    895  CB  PHE A  63      13.987  -9.092  22.524  1.00  1.20           C  
ATOM    896  CG  PHE A  63      13.160  -9.806  23.551  1.00  1.20           C  
ATOM    897  CD1 PHE A  63      13.162  -9.386  24.869  1.00  1.20           C  
ATOM    898  CD2 PHE A  63      12.337 -10.854  23.201  1.00  1.20           C  
ATOM    899  CE1 PHE A  63      12.394 -10.028  25.817  1.00  1.20           C  
ATOM    900  CE2 PHE A  63      11.557 -11.480  24.149  1.00  1.20           C  
ATOM    901  CZ  PHE A  63      11.597 -11.071  25.460  1.00  1.20           C  
ATOM    902  H   PHE A  63      16.246  -8.215  24.094  1.00  1.20           H  
ATOM    903  HA  PHE A  63      15.528 -10.582  22.336  1.00  1.20           H  
ATOM    904 1HB  PHE A  63      13.900  -8.041  22.687  1.00  1.20           H  
ATOM    905 2HB  PHE A  63      13.555  -9.301  21.544  1.00  1.20           H  
ATOM    906  HD1 PHE A  63      13.798  -8.547  25.167  1.00  1.20           H  
ATOM    907  HD2 PHE A  63      12.308 -11.185  22.160  1.00  1.20           H  
ATOM    908  HE1 PHE A  63      12.420  -9.697  26.863  1.00  1.20           H  
ATOM    909  HE2 PHE A  63      10.911 -12.301  23.863  1.00  1.20           H  
ATOM    910  HZ  PHE A  63      10.996 -11.568  26.214  1.00  1.20           H  
ATOM    911  N   VAL A  64      16.218  -9.441  20.208  1.00  1.10           N  
ATOM    912  CA  VAL A  64      16.789  -8.776  19.035  1.00  1.10           C  
ATOM    913  C   VAL A  64      15.754  -8.636  17.952  1.00  1.10           C  
ATOM    914  O   VAL A  64      15.017  -9.577  17.655  1.00  1.10           O  
ATOM    915  CB  VAL A  64      18.014  -9.514  18.474  1.00  1.10           C  
ATOM    916  CG1 VAL A  64      18.527  -8.818  17.207  1.00  1.10           C  
ATOM    917  CG2 VAL A  64      19.057  -9.524  19.480  1.00  1.10           C  
ATOM    918  H   VAL A  64      15.851 -10.396  20.153  1.00  1.10           H  
ATOM    919  HA  VAL A  64      17.113  -7.777  19.318  1.00  1.10           H  
ATOM    920  HB  VAL A  64      17.736 -10.533  18.220  1.00  1.10           H  
ATOM    921 1HG1 VAL A  64      19.397  -9.347  16.823  1.00  1.10           H  
ATOM    922 2HG1 VAL A  64      17.751  -8.812  16.445  1.00  1.10           H  
ATOM    923 3HG1 VAL A  64      18.803  -7.789  17.448  1.00  1.10           H  
ATOM    924 1HG2 VAL A  64      19.922 -10.057  19.104  1.00  1.10           H  
ATOM    925 2HG2 VAL A  64      19.312  -8.536  19.714  1.00  1.10           H  
ATOM    926 3HG2 VAL A  64      18.703  -9.977  20.333  1.00  1.10           H  
ATOM    927  N   ALA A  65      15.662  -7.441  17.388  1.00  1.04           N  
ATOM    928  CA  ALA A  65      14.696  -7.235  16.338  1.00  1.04           C  
ATOM    929  C   ALA A  65      15.357  -6.701  15.087  1.00  1.04           C  
ATOM    930  O   ALA A  65      16.255  -5.854  15.141  1.00  1.04           O  
ATOM    931  CB  ALA A  65      13.615  -6.287  16.799  1.00  1.04           C  
ATOM    932  H   ALA A  65      16.283  -6.691  17.680  1.00  1.04           H  
ATOM    933  HA  ALA A  65      14.254  -8.187  16.114  1.00  1.04           H  
ATOM    934 1HB  ALA A  65      12.869  -6.180  16.024  1.00  1.04           H  
ATOM    935 2HB  ALA A  65      13.163  -6.691  17.677  1.00  1.04           H  
ATOM    936 3HB  ALA A  65      14.048  -5.317  17.028  1.00  1.04           H  
ATOM    937  N   ILE A  66      14.894  -7.197  13.944  1.00  1.03           N  
ATOM    938  CA  ILE A  66      15.411  -6.725  12.670  1.00  1.03           C  
ATOM    939  C   ILE A  66      14.321  -6.162  11.779  1.00  1.03           C  
ATOM    940  O   ILE A  66      13.332  -6.829  11.500  1.00  1.03           O  
ATOM    941  CB  ILE A  66      16.124  -7.848  11.923  1.00  1.03           C  
ATOM    942  CG1 ILE A  66      17.215  -8.431  12.809  1.00  1.03           C  
ATOM    943  CG2 ILE A  66      16.687  -7.298  10.612  1.00  1.03           C  
ATOM    944  CD1 ILE A  66      16.764  -9.631  13.600  1.00  1.03           C  
ATOM    945  H   ILE A  66      14.178  -7.922  13.983  1.00  1.03           H  
ATOM    946  HA  ILE A  66      16.131  -5.933  12.858  1.00  1.03           H  
ATOM    947  HB  ILE A  66      15.419  -8.653  11.705  1.00  1.03           H  
ATOM    948 1HG1 ILE A  66      18.052  -8.733  12.189  1.00  1.03           H  
ATOM    949 2HG1 ILE A  66      17.548  -7.666  13.506  1.00  1.03           H  
ATOM    950 1HG2 ILE A  66      17.198  -8.089  10.073  1.00  1.03           H  
ATOM    951 2HG2 ILE A  66      15.879  -6.909   9.995  1.00  1.03           H  
ATOM    952 3HG2 ILE A  66      17.384  -6.490  10.831  1.00  1.03           H  
ATOM    953 1HD1 ILE A  66      17.585 -10.004  14.208  1.00  1.03           H  
ATOM    954 2HD1 ILE A  66      15.925  -9.377  14.246  1.00  1.03           H  
ATOM    955 3HD1 ILE A  66      16.457 -10.392  12.902  1.00  1.03           H  
ATOM    956  N   CYS A  67      14.491  -4.921  11.362  1.00  1.06           N  
ATOM    957  CA  CYS A  67      13.556  -4.247  10.480  1.00  1.06           C  
ATOM    958  C   CYS A  67      13.913  -4.617   9.064  1.00  1.06           C  
ATOM    959  O   CYS A  67      15.045  -4.368   8.638  1.00  1.06           O  
ATOM    960  CB  CYS A  67      13.643  -2.735  10.665  1.00  1.06           C  
ATOM    961  SG  CYS A  67      12.613  -1.738   9.595  1.00  1.06           S  
ATOM    962  H   CYS A  67      15.325  -4.428  11.650  1.00  1.06           H  
ATOM    963  HA  CYS A  67      12.550  -4.585  10.703  1.00  1.06           H  
ATOM    964 1HB  CYS A  67      13.405  -2.474  11.671  1.00  1.06           H  
ATOM    965 2HB  CYS A  67      14.651  -2.446  10.485  1.00  1.06           H  
ATOM    966  N   TYR A  68      12.979  -5.213   8.333  1.00  1.14           N  
ATOM    967  CA  TYR A  68      13.274  -5.659   6.976  1.00  1.14           C  
ATOM    968  C   TYR A  68      12.135  -5.346   6.023  1.00  1.14           C  
ATOM    969  O   TYR A  68      10.980  -5.252   6.432  1.00  1.14           O  
ATOM    970  CB  TYR A  68      13.489  -7.175   6.970  1.00  1.14           C  
ATOM    971  CG  TYR A  68      12.197  -7.929   7.269  1.00  1.14           C  
ATOM    972  CD1 TYR A  68      11.382  -8.338   6.216  1.00  1.14           C  
ATOM    973  CD2 TYR A  68      11.811  -8.187   8.576  1.00  1.14           C  
ATOM    974  CE1 TYR A  68      10.195  -8.994   6.469  1.00  1.14           C  
ATOM    975  CE2 TYR A  68      10.615  -8.840   8.824  1.00  1.14           C  
ATOM    976  CZ  TYR A  68       9.813  -9.241   7.782  1.00  1.14           C  
ATOM    977  OH  TYR A  68       8.627  -9.891   8.040  1.00  1.14           O  
ATOM    978  H   TYR A  68      12.066  -5.392   8.755  1.00  1.14           H  
ATOM    979  HA  TYR A  68      14.168  -5.149   6.620  1.00  1.14           H  
ATOM    980 1HB  TYR A  68      13.862  -7.497   5.997  1.00  1.14           H  
ATOM    981 2HB  TYR A  68      14.231  -7.446   7.724  1.00  1.14           H  
ATOM    982  HD1 TYR A  68      11.683  -8.136   5.187  1.00  1.14           H  
ATOM    983  HD2 TYR A  68      12.435  -7.864   9.408  1.00  1.14           H  
ATOM    984  HE1 TYR A  68       9.560  -9.310   5.641  1.00  1.14           H  
ATOM    985  HE2 TYR A  68      10.303  -9.029   9.847  1.00  1.14           H  
ATOM    986  HH  TYR A  68       8.497  -9.945   8.992  1.00  1.14           H  
ATOM    987  N   LYS A  69      12.453  -5.239   4.732  1.00  1.26           N  
ATOM    988  CA  LYS A  69      11.441  -4.950   3.714  1.00  1.26           C  
ATOM    989  C   LYS A  69      10.822  -6.199   3.109  1.00  1.26           C  
ATOM    990  O   LYS A  69      11.536  -7.101   2.663  1.00  1.26           O  
ATOM    991  CB  LYS A  69      12.038  -4.084   2.604  1.00  1.26           C  
ATOM    992  CG  LYS A  69      11.035  -3.626   1.539  1.00  1.26           C  
ATOM    993  CD  LYS A  69      11.703  -2.699   0.523  1.00  1.26           C  
ATOM    994  CE  LYS A  69      10.722  -2.228  -0.535  1.00  1.26           C  
ATOM    995  NZ  LYS A  69      11.368  -1.325  -1.534  1.00  1.26           N  
ATOM    996  H   LYS A  69      13.417  -5.341   4.449  1.00  1.26           H  
ATOM    997  HA  LYS A  69      10.641  -4.384   4.174  1.00  1.26           H  
ATOM    998 1HB  LYS A  69      12.475  -3.186   3.047  1.00  1.26           H  
ATOM    999 2HB  LYS A  69      12.838  -4.627   2.105  1.00  1.26           H  
ATOM   1000 1HG  LYS A  69      10.631  -4.495   1.017  1.00  1.26           H  
ATOM   1001 2HG  LYS A  69      10.206  -3.101   2.023  1.00  1.26           H  
ATOM   1002 1HD  LYS A  69      12.111  -1.830   1.041  1.00  1.26           H  
ATOM   1003 2HD  LYS A  69      12.522  -3.228   0.036  1.00  1.26           H  
ATOM   1004 1HE  LYS A  69      10.311  -3.096  -1.051  1.00  1.26           H  
ATOM   1005 2HE  LYS A  69       9.910  -1.689  -0.047  1.00  1.26           H  
ATOM   1006 1HZ  LYS A  69      10.683  -1.031  -2.216  1.00  1.26           H  
ATOM   1007 2HZ  LYS A  69      11.740  -0.513  -1.061  1.00  1.26           H  
ATOM   1008 3HZ  LYS A  69      12.118  -1.815  -2.001  1.00  1.26           H  
ATOM   1009  N   SER A  70       9.493  -6.243   3.075  1.00  1.41           N  
ATOM   1010  CA  SER A  70       8.790  -7.354   2.464  1.00  1.41           C  
ATOM   1011  C   SER A  70       8.655  -7.111   0.958  1.00  1.41           C  
ATOM   1012  O   SER A  70       7.926  -6.217   0.504  1.00  1.41           O  
ATOM   1013  CB  SER A  70       7.436  -7.540   3.113  1.00  1.41           C  
ATOM   1014  OG  SER A  70       6.697  -8.536   2.455  1.00  1.41           O  
ATOM   1015  H   SER A  70       8.947  -5.486   3.488  1.00  1.41           H  
ATOM   1016  HA  SER A  70       9.375  -8.262   2.620  1.00  1.41           H  
ATOM   1017 1HB  SER A  70       7.571  -7.812   4.161  1.00  1.41           H  
ATOM   1018 2HB  SER A  70       6.889  -6.597   3.090  1.00  1.41           H  
ATOM   1019  HG  SER A  70       5.906  -8.666   2.985  1.00  1.41           H  
ATOM   1020  N   GLY A  71       9.334  -7.952   0.182  1.00  1.55           N  
ATOM   1021  CA  GLY A  71       9.425  -7.836  -1.275  1.00  1.55           C  
ATOM   1022  C   GLY A  71       8.100  -7.943  -2.033  1.00  1.55           C  
ATOM   1023  O   GLY A  71       8.040  -7.606  -3.215  1.00  1.55           O  
ATOM   1024  H   GLY A  71       9.871  -8.677   0.639  1.00  1.55           H  
ATOM   1025 1HA  GLY A  71       9.895  -6.883  -1.518  1.00  1.55           H  
ATOM   1026 2HA  GLY A  71      10.102  -8.607  -1.641  1.00  1.55           H  
ATOM   1027  N   THR A  72       7.049  -8.422  -1.373  1.00  1.62           N  
ATOM   1028  CA  THR A  72       5.758  -8.548  -2.030  1.00  1.62           C  
ATOM   1029  C   THR A  72       4.759  -7.447  -1.652  1.00  1.62           C  
ATOM   1030  O   THR A  72       3.659  -7.416  -2.209  1.00  1.62           O  
ATOM   1031  CB  THR A  72       5.142  -9.938  -1.773  1.00  1.62           C  
ATOM   1032  OG1 THR A  72       4.944 -10.138  -0.373  1.00  1.62           O  
ATOM   1033  CG2 THR A  72       6.064 -11.020  -2.307  1.00  1.62           C  
ATOM   1034  H   THR A  72       7.149  -8.684  -0.402  1.00  1.62           H  
ATOM   1035  HA  THR A  72       5.921  -8.471  -3.105  1.00  1.62           H  
ATOM   1036  HB  THR A  72       4.178  -9.999  -2.279  1.00  1.62           H  
ATOM   1037  HG1 THR A  72       4.560  -9.344   0.005  1.00  1.62           H  
ATOM   1038 1HG2 THR A  72       5.619 -11.998  -2.129  1.00  1.62           H  
ATOM   1039 2HG2 THR A  72       6.211 -10.876  -3.377  1.00  1.62           H  
ATOM   1040 3HG2 THR A  72       7.025 -10.961  -1.797  1.00  1.62           H  
ATOM   1041  N   THR A  73       5.110  -6.562  -0.700  1.00  1.60           N  
ATOM   1042  CA  THR A  73       4.167  -5.497  -0.322  1.00  1.60           C  
ATOM   1043  C   THR A  73       4.781  -4.098  -0.348  1.00  1.60           C  
ATOM   1044  O   THR A  73       4.066  -3.111  -0.499  1.00  1.60           O  
ATOM   1045  CB  THR A  73       3.604  -5.689   1.096  1.00  1.60           C  
ATOM   1046  OG1 THR A  73       4.672  -5.579   2.047  1.00  1.60           O  
ATOM   1047  CG2 THR A  73       2.948  -7.048   1.246  1.00  1.60           C  
ATOM   1048  H   THR A  73       6.034  -6.610  -0.275  1.00  1.60           H  
ATOM   1049  HA  THR A  73       3.336  -5.503  -1.026  1.00  1.60           H  
ATOM   1050  HB  THR A  73       2.869  -4.907   1.296  1.00  1.60           H  
ATOM   1051  HG1 THR A  73       4.291  -5.417   2.927  1.00  1.60           H  
ATOM   1052 1HG2 THR A  73       2.559  -7.149   2.259  1.00  1.60           H  
ATOM   1053 2HG2 THR A  73       2.131  -7.137   0.529  1.00  1.60           H  
ATOM   1054 3HG2 THR A  73       3.678  -7.829   1.063  1.00  1.60           H  
ATOM   1055  N   GLY A  74       6.102  -4.006  -0.184  1.00  1.49           N  
ATOM   1056  CA  GLY A  74       6.777  -2.718  -0.070  1.00  1.49           C  
ATOM   1057  C   GLY A  74       6.775  -2.176   1.367  1.00  1.49           C  
ATOM   1058  O   GLY A  74       7.265  -1.064   1.623  1.00  1.49           O  
ATOM   1059  H   GLY A  74       6.660  -4.848  -0.071  1.00  1.49           H  
ATOM   1060 1HA  GLY A  74       7.801  -2.836  -0.412  1.00  1.49           H  
ATOM   1061 2HA  GLY A  74       6.297  -1.999  -0.733  1.00  1.49           H  
ATOM   1062  N   GLU A  75       6.236  -2.962   2.300  1.00  1.34           N  
ATOM   1063  CA  GLU A  75       6.170  -2.546   3.691  1.00  1.34           C  
ATOM   1064  C   GLU A  75       7.338  -3.132   4.463  1.00  1.34           C  
ATOM   1065  O   GLU A  75       7.679  -4.299   4.254  1.00  1.34           O  
ATOM   1066  CB  GLU A  75       4.883  -3.084   4.326  1.00  1.34           C  
ATOM   1067  CG  GLU A  75       3.572  -2.603   3.695  1.00  1.34           C  
ATOM   1068  CD  GLU A  75       2.343  -3.244   4.330  1.00  1.34           C  
ATOM   1069  OE1 GLU A  75       2.500  -4.102   5.184  1.00  1.34           O  
ATOM   1070  OE2 GLU A  75       1.249  -2.883   3.960  1.00  1.34           O  
ATOM   1071  H   GLU A  75       5.835  -3.864   2.040  1.00  1.34           H  
ATOM   1072  HA  GLU A  75       6.219  -1.463   3.747  1.00  1.34           H  
ATOM   1073 1HB  GLU A  75       4.898  -4.168   4.302  1.00  1.34           H  
ATOM   1074 2HB  GLU A  75       4.865  -2.786   5.374  1.00  1.34           H  
ATOM   1075 1HG  GLU A  75       3.492  -1.524   3.788  1.00  1.34           H  
ATOM   1076 2HG  GLU A  75       3.591  -2.836   2.629  1.00  1.34           H  
ATOM   1077  N   SER A  76       7.890  -2.384   5.413  1.00  1.21           N  
ATOM   1078  CA  SER A  76       8.918  -2.958   6.261  1.00  1.21           C  
ATOM   1079  C   SER A  76       8.321  -3.345   7.620  1.00  1.21           C  
ATOM   1080  O   SER A  76       7.420  -2.674   8.132  1.00  1.21           O  
ATOM   1081  CB  SER A  76      10.080  -1.991   6.423  1.00  1.21           C  
ATOM   1082  OG  SER A  76      10.703  -1.694   5.177  1.00  1.21           O  
ATOM   1083  H   SER A  76       7.641  -1.405   5.518  1.00  1.21           H  
ATOM   1084  HA  SER A  76       9.269  -3.860   5.793  1.00  1.21           H  
ATOM   1085 1HB  SER A  76       9.744  -1.103   6.890  1.00  1.21           H  
ATOM   1086 2HB  SER A  76      10.813  -2.443   7.073  1.00  1.21           H  
ATOM   1087  HG  SER A  76      10.071  -1.110   4.716  1.00  1.21           H  
ATOM   1088  N   HIS A  77       8.811  -4.458   8.172  1.00  1.11           N  
ATOM   1089  CA  HIS A  77       8.339  -5.017   9.446  1.00  1.11           C  
ATOM   1090  C   HIS A  77       9.474  -5.532  10.332  1.00  1.11           C  
ATOM   1091  O   HIS A  77      10.559  -5.822   9.839  1.00  1.11           O  
ATOM   1092  CB  HIS A  77       7.334  -6.146   9.167  1.00  1.11           C  
ATOM   1093  CG  HIS A  77       6.065  -5.658   8.495  1.00  1.11           C  
ATOM   1094  ND1 HIS A  77       4.998  -5.158   9.217  1.00  1.11           N  
ATOM   1095  CD2 HIS A  77       5.705  -5.563   7.182  1.00  1.11           C  
ATOM   1096  CE1 HIS A  77       4.041  -4.780   8.384  1.00  1.11           C  
ATOM   1097  NE2 HIS A  77       4.439  -5.010   7.151  1.00  1.11           N  
ATOM   1098  H   HIS A  77       9.561  -4.926   7.665  1.00  1.11           H  
ATOM   1099  HA  HIS A  77       7.822  -4.239  10.005  1.00  1.11           H  
ATOM   1100 1HB  HIS A  77       7.798  -6.894   8.521  1.00  1.11           H  
ATOM   1101 2HB  HIS A  77       7.068  -6.639  10.102  1.00  1.11           H  
ATOM   1102  HD2 HIS A  77       6.306  -5.852   6.316  1.00  1.11           H  
ATOM   1103  HE1 HIS A  77       3.085  -4.342   8.664  1.00  1.11           H  
ATOM   1104  HE2 HIS A  77       3.873  -4.789   6.308  1.00  1.11           H  
ATOM   1105  N   TRP A  78       9.260  -5.572  11.654  1.00  1.08           N  
ATOM   1106  CA  TRP A  78      10.287  -6.126  12.546  1.00  1.08           C  
ATOM   1107  C   TRP A  78      10.157  -7.647  12.726  1.00  1.08           C  
ATOM   1108  O   TRP A  78       9.060  -8.149  12.981  1.00  1.08           O  
ATOM   1109  CB  TRP A  78      10.218  -5.506  13.950  1.00  1.08           C  
ATOM   1110  CG  TRP A  78      10.611  -4.069  14.081  1.00  1.08           C  
ATOM   1111  CD1 TRP A  78       9.753  -3.055  14.165  1.00  1.08           C  
ATOM   1112  CD2 TRP A  78      11.934  -3.471  14.177  1.00  1.08           C  
ATOM   1113  NE1 TRP A  78      10.418  -1.880  14.285  1.00  1.08           N  
ATOM   1114  CE2 TRP A  78      11.749  -2.109  14.284  1.00  1.08           C  
ATOM   1115  CE3 TRP A  78      13.207  -3.970  14.186  1.00  1.08           C  
ATOM   1116  CZ2 TRP A  78      12.811  -1.225  14.378  1.00  1.08           C  
ATOM   1117  CZ3 TRP A  78      14.283  -3.099  14.305  1.00  1.08           C  
ATOM   1118  CH2 TRP A  78      14.079  -1.756  14.397  1.00  1.08           C  
ATOM   1119  H   TRP A  78       8.370  -5.277  12.029  1.00  1.08           H  
ATOM   1120  HA  TRP A  78      11.256  -5.906  12.123  1.00  1.08           H  
ATOM   1121 1HB  TRP A  78       9.202  -5.594  14.314  1.00  1.08           H  
ATOM   1122 2HB  TRP A  78      10.852  -6.090  14.618  1.00  1.08           H  
ATOM   1123  HD1 TRP A  78       8.670  -3.147  14.141  1.00  1.08           H  
ATOM   1124  HE1 TRP A  78       9.935  -0.988  14.369  1.00  1.08           H  
ATOM   1125  HE3 TRP A  78      13.356  -5.023  14.105  1.00  1.08           H  
ATOM   1126  HZ2 TRP A  78      12.663  -0.150  14.459  1.00  1.08           H  
ATOM   1127  HZ3 TRP A  78      15.294  -3.520  14.317  1.00  1.08           H  
ATOM   1128  HH2 TRP A  78      14.924  -1.093  14.489  1.00  1.08           H  
ATOM   1129  N   GLU A  79      11.282  -8.356  12.683  1.00  1.11           N  
ATOM   1130  CA  GLU A  79      11.336  -9.789  12.993  1.00  1.11           C  
ATOM   1131  C   GLU A  79      12.016  -9.933  14.343  1.00  1.11           C  
ATOM   1132  O   GLU A  79      13.054  -9.314  14.549  1.00  1.11           O  
ATOM   1133  CB  GLU A  79      12.110 -10.575  11.932  1.00  1.11           C  
ATOM   1134  CG  GLU A  79      12.157 -12.080  12.173  1.00  1.11           C  
ATOM   1135  CD  GLU A  79      12.880 -12.850  11.085  1.00  1.11           C  
ATOM   1136  OE1 GLU A  79      14.074 -12.682  10.942  1.00  1.11           O  
ATOM   1137  OE2 GLU A  79      12.235 -13.606  10.399  1.00  1.11           O  
ATOM   1138  H   GLU A  79      12.132  -7.876  12.400  1.00  1.11           H  
ATOM   1139  HA  GLU A  79      10.323 -10.183  13.068  1.00  1.11           H  
ATOM   1140 1HB  GLU A  79      11.668 -10.421  10.965  1.00  1.11           H  
ATOM   1141 2HB  GLU A  79      13.136 -10.206  11.884  1.00  1.11           H  
ATOM   1142 1HG  GLU A  79      12.652 -12.270  13.124  1.00  1.11           H  
ATOM   1143 2HG  GLU A  79      11.137 -12.449  12.252  1.00  1.11           H  
ATOM   1144  N   TYR A  80      11.443 -10.708  15.269  1.00  1.19           N  
ATOM   1145  CA  TYR A  80      12.028 -10.791  16.614  1.00  1.19           C  
ATOM   1146  C   TYR A  80      12.602 -12.147  17.012  1.00  1.19           C  
ATOM   1147  O   TYR A  80      12.032 -13.199  16.713  1.00  1.19           O  
ATOM   1148  CB  TYR A  80      10.959 -10.433  17.645  1.00  1.19           C  
ATOM   1149  CG  TYR A  80      10.478  -9.011  17.598  1.00  1.19           C  
ATOM   1150  CD1 TYR A  80       9.515  -8.632  16.674  1.00  1.19           C  
ATOM   1151  CD2 TYR A  80      10.957  -8.098  18.511  1.00  1.19           C  
ATOM   1152  CE1 TYR A  80       9.050  -7.339  16.662  1.00  1.19           C  
ATOM   1153  CE2 TYR A  80      10.489  -6.799  18.498  1.00  1.19           C  
ATOM   1154  CZ  TYR A  80       9.541  -6.420  17.579  1.00  1.19           C  
ATOM   1155  OH  TYR A  80       9.075  -5.131  17.576  1.00  1.19           O  
ATOM   1156  H   TYR A  80      10.597 -11.216  15.050  1.00  1.19           H  
ATOM   1157  HA  TYR A  80      12.835 -10.069  16.676  1.00  1.19           H  
ATOM   1158 1HB  TYR A  80      10.099 -11.086  17.510  1.00  1.19           H  
ATOM   1159 2HB  TYR A  80      11.357 -10.622  18.644  1.00  1.19           H  
ATOM   1160  HD1 TYR A  80       9.124  -9.357  15.957  1.00  1.19           H  
ATOM   1161  HD2 TYR A  80      11.707  -8.403  19.243  1.00  1.19           H  
ATOM   1162  HE1 TYR A  80       8.293  -7.045  15.934  1.00  1.19           H  
ATOM   1163  HE2 TYR A  80      10.867  -6.079  19.220  1.00  1.19           H  
ATOM   1164  HH  TYR A  80       8.433  -5.025  16.870  1.00  1.19           H  
ATOM   1165  N   TYR A  81      13.700 -12.084  17.775  1.00  1.31           N  
ATOM   1166  CA  TYR A  81      14.364 -13.241  18.365  1.00  1.31           C  
ATOM   1167  C   TYR A  81      14.419 -13.155  19.894  1.00  1.31           C  
ATOM   1168  O   TYR A  81      14.987 -12.219  20.464  1.00  1.31           O  
ATOM   1169  CB  TYR A  81      15.765 -13.356  17.771  1.00  1.31           C  
ATOM   1170  CG  TYR A  81      15.719 -13.654  16.297  1.00  1.31           C  
ATOM   1171  CD1 TYR A  81      15.499 -12.634  15.379  1.00  1.31           C  
ATOM   1172  CD2 TYR A  81      15.894 -14.955  15.858  1.00  1.31           C  
ATOM   1173  CE1 TYR A  81      15.433 -12.934  14.033  1.00  1.31           C  
ATOM   1174  CE2 TYR A  81      15.841 -15.244  14.511  1.00  1.31           C  
ATOM   1175  CZ  TYR A  81      15.607 -14.240  13.600  1.00  1.31           C  
ATOM   1176  OH  TYR A  81      15.547 -14.537  12.253  1.00  1.31           O  
ATOM   1177  H   TYR A  81      14.117 -11.167  17.917  1.00  1.31           H  
ATOM   1178  HA  TYR A  81      13.799 -14.134  18.103  1.00  1.31           H  
ATOM   1179 1HB  TYR A  81      16.305 -12.423  17.919  1.00  1.31           H  
ATOM   1180 2HB  TYR A  81      16.319 -14.148  18.272  1.00  1.31           H  
ATOM   1181  HD1 TYR A  81      15.358 -11.603  15.719  1.00  1.31           H  
ATOM   1182  HD2 TYR A  81      16.071 -15.753  16.579  1.00  1.31           H  
ATOM   1183  HE1 TYR A  81      15.241 -12.153  13.307  1.00  1.31           H  
ATOM   1184  HE2 TYR A  81      15.978 -16.269  14.167  1.00  1.31           H  
ATOM   1185  HH  TYR A  81      15.120 -13.795  11.766  1.00  1.31           H  
ATOM   1186  N   LYS A  82      13.797 -14.143  20.546  1.00  1.44           N  
ATOM   1187  CA  LYS A  82      13.697 -14.221  22.011  1.00  1.44           C  
ATOM   1188  C   LYS A  82      14.713 -15.099  22.723  1.00  1.44           C  
ATOM   1189  O   LYS A  82      15.307 -14.705  23.726  1.00  1.44           O  
ATOM   1190  CB  LYS A  82      12.318 -14.737  22.412  1.00  1.44           C  
ATOM   1191  CG  LYS A  82      12.152 -14.943  23.922  1.00  1.44           C  
ATOM   1192  CD  LYS A  82      10.730 -15.348  24.287  1.00  1.44           C  
ATOM   1193  CE  LYS A  82      10.591 -15.556  25.788  1.00  1.44           C  
ATOM   1194  NZ  LYS A  82       9.217 -15.981  26.166  1.00  1.44           N  
ATOM   1195  H   LYS A  82      13.352 -14.862  19.993  1.00  1.44           H  
ATOM   1196  HA  LYS A  82      13.826 -13.213  22.405  1.00  1.44           H  
ATOM   1197 1HB  LYS A  82      11.552 -14.041  22.075  1.00  1.44           H  
ATOM   1198 2HB  LYS A  82      12.132 -15.695  21.928  1.00  1.44           H  
ATOM   1199 1HG  LYS A  82      12.808 -15.760  24.226  1.00  1.44           H  
ATOM   1200 2HG  LYS A  82      12.452 -14.065  24.474  1.00  1.44           H  
ATOM   1201 1HD  LYS A  82      10.027 -14.579  23.967  1.00  1.44           H  
ATOM   1202 2HD  LYS A  82      10.480 -16.279  23.781  1.00  1.44           H  
ATOM   1203 1HE  LYS A  82      11.298 -16.319  26.108  1.00  1.44           H  
ATOM   1204 2HE  LYS A  82      10.819 -14.620  26.302  1.00  1.44           H  
ATOM   1205 1HZ  LYS A  82       9.152 -16.090  27.166  1.00  1.44           H  
ATOM   1206 2HZ  LYS A  82       8.531 -15.257  25.900  1.00  1.44           H  
ATOM   1207 3HZ  LYS A  82       8.976 -16.840  25.719  1.00  1.44           H  
ATOM   1208  N   ASN A  83      14.923 -16.312  22.234  1.00  1.56           N  
ATOM   1209  CA  ASN A  83      15.752 -17.255  22.983  1.00  1.56           C  
ATOM   1210  C   ASN A  83      17.238 -17.050  22.731  1.00  1.56           C  
ATOM   1211  O   ASN A  83      17.921 -17.904  22.166  1.00  1.56           O  
ATOM   1212  CB  ASN A  83      15.325 -18.667  22.669  1.00  1.56           C  
ATOM   1213  CG  ASN A  83      13.908 -18.939  23.133  1.00  1.56           C  
ATOM   1214  OD1 ASN A  83      13.496 -18.509  24.219  1.00  1.56           O  
ATOM   1215  ND2 ASN A  83      13.157 -19.642  22.325  1.00  1.56           N  
ATOM   1216  H   ASN A  83      14.475 -16.604  21.380  1.00  1.56           H  
ATOM   1217  HA  ASN A  83      15.585 -17.082  24.047  1.00  1.56           H  
ATOM   1218 1HB  ASN A  83      15.389 -18.840  21.595  1.00  1.56           H  
ATOM   1219 2HB  ASN A  83      16.000 -19.371  23.158  1.00  1.56           H  
ATOM   1220 1HD2 ASN A  83      12.212 -19.853  22.577  1.00  1.56           H  
ATOM   1221 2HD2 ASN A  83      13.528 -19.973  21.457  1.00  1.56           H  
ATOM   1222  N   ILE A  84      17.710 -15.889  23.156  1.00  1.68           N  
ATOM   1223  CA  ILE A  84      19.077 -15.455  22.961  1.00  1.68           C  
ATOM   1224  C   ILE A  84      19.772 -15.143  24.295  1.00  1.68           C  
ATOM   1225  O   ILE A  84      20.969 -14.858  24.326  1.00  1.68           O  
ATOM   1226  CB  ILE A  84      19.087 -14.215  22.055  1.00  1.68           C  
ATOM   1227  CG1 ILE A  84      18.385 -13.100  22.728  1.00  1.68           C  
ATOM   1228  CG2 ILE A  84      18.370 -14.510  20.718  1.00  1.68           C  
ATOM   1229  CD1 ILE A  84      18.557 -11.877  22.011  1.00  1.68           C  
ATOM   1230  H   ILE A  84      17.041 -15.267  23.604  1.00  1.68           H  
ATOM   1231  HA  ILE A  84      19.628 -16.253  22.467  1.00  1.68           H  
ATOM   1232  HB  ILE A  84      20.114 -13.912  21.866  1.00  1.68           H  
ATOM   1233 1HG1 ILE A  84      17.318 -13.317  22.799  1.00  1.68           H  
ATOM   1234 2HG1 ILE A  84      18.779 -12.963  23.735  1.00  1.68           H  
ATOM   1235 1HG2 ILE A  84      18.386 -13.618  20.093  1.00  1.68           H  
ATOM   1236 2HG2 ILE A  84      18.876 -15.326  20.204  1.00  1.68           H  
ATOM   1237 3HG2 ILE A  84      17.336 -14.789  20.912  1.00  1.68           H  
ATOM   1238 1HD1 ILE A  84      18.052 -11.081  22.505  1.00  1.68           H  
ATOM   1239 2HD1 ILE A  84      19.615 -11.639  21.945  1.00  1.68           H  
ATOM   1240 3HD1 ILE A  84      18.139 -12.011  21.017  1.00  1.68           H  
ATOM   1241  N   GLY A  85      19.016 -15.202  25.398  1.00  1.83           N  
ATOM   1242  CA  GLY A  85      19.549 -14.893  26.728  1.00  1.83           C  
ATOM   1243  C   GLY A  85      18.577 -14.114  27.630  1.00  1.83           C  
ATOM   1244  O   GLY A  85      17.654 -13.445  27.161  1.00  1.83           O  
ATOM   1245  H   GLY A  85      18.044 -15.453  25.304  1.00  1.83           H  
ATOM   1246 1HA  GLY A  85      19.831 -15.823  27.222  1.00  1.83           H  
ATOM   1247 2HA  GLY A  85      20.466 -14.313  26.616  1.00  1.83           H  
ATOM   1248  N   LYS A  86      18.829 -14.206  28.939  1.00  2.06           N  
ATOM   1249  CA  LYS A  86      18.051 -13.572  30.012  1.00  2.06           C  
ATOM   1250  C   LYS A  86      18.500 -12.133  30.246  1.00  2.06           C  
ATOM   1251  O   LYS A  86      19.478 -11.705  29.637  1.00  2.06           O  
ATOM   1252  CB  LYS A  86      18.176 -14.371  31.301  1.00  2.06           C  
ATOM   1253  CG  LYS A  86      17.571 -15.761  31.248  1.00  2.06           C  
ATOM   1254  CD  LYS A  86      17.690 -16.461  32.595  1.00  2.06           C  
ATOM   1255  CE  LYS A  86      17.063 -17.850  32.562  1.00  2.06           C  
ATOM   1256  NZ  LYS A  86      17.179 -18.542  33.876  1.00  2.06           N  
ATOM   1257  H   LYS A  86      19.621 -14.771  29.215  1.00  2.06           H  
ATOM   1258  HA  LYS A  86      17.004 -13.571  29.725  1.00  2.06           H  
ATOM   1259 1HB  LYS A  86      19.225 -14.468  31.571  1.00  2.06           H  
ATOM   1260 2HB  LYS A  86      17.691 -13.841  32.095  1.00  2.06           H  
ATOM   1261 1HG  LYS A  86      16.515 -15.686  30.977  1.00  2.06           H  
ATOM   1262 2HG  LYS A  86      18.081 -16.353  30.490  1.00  2.06           H  
ATOM   1263 1HD  LYS A  86      18.743 -16.552  32.866  1.00  2.06           H  
ATOM   1264 2HD  LYS A  86      17.187 -15.860  33.357  1.00  2.06           H  
ATOM   1265 1HE  LYS A  86      16.009 -17.757  32.303  1.00  2.06           H  
ATOM   1266 2HE  LYS A  86      17.563 -18.450  31.801  1.00  2.06           H  
ATOM   1267 1HZ  LYS A  86      16.752 -19.456  33.816  1.00  2.06           H  
ATOM   1268 2HZ  LYS A  86      18.154 -18.642  34.121  1.00  2.06           H  
ATOM   1269 3HZ  LYS A  86      16.709 -17.999  34.586  1.00  2.06           H  
ATOM   1270  N   CYS A  87      17.773 -11.366  31.073  1.00  2.41           N  
ATOM   1271  CA  CYS A  87      18.224  -9.996  31.335  1.00  2.41           C  
ATOM   1272  C   CYS A  87      18.119  -9.681  32.807  1.00  2.41           C  
ATOM   1273  O   CYS A  87      18.041  -8.506  33.170  1.00  2.41           O  
ATOM   1274  CB  CYS A  87      17.269  -9.003  30.701  1.00  2.41           C  
ATOM   1275  SG  CYS A  87      15.617  -9.120  31.486  1.00  2.41           S  
ATOM   1276  H   CYS A  87      16.978 -11.753  31.584  1.00  2.41           H  
ATOM   1277  HA  CYS A  87      19.250  -9.862  30.993  1.00  2.41           H  
ATOM   1278 1HB  CYS A  87      17.645  -7.990  30.823  1.00  2.41           H  
ATOM   1279 2HB  CYS A  87      17.171  -9.204  29.634  1.00  2.41           H  
ATOM   1280  N   PRO A  88      18.129 -10.776  33.587  1.00  2.93           N  
ATOM   1281  CA  PRO A  88      18.138 -11.930  34.512  1.00  2.93           C  
ATOM   1282  C   PRO A  88      16.657 -12.324  34.481  1.00  2.93           C  
ATOM   1283  O   PRO A  88      16.100 -12.536  33.396  1.00  2.93           O  
ATOM   1284  CB  PRO A  88      18.635 -11.529  35.897  1.00  2.93           C  
ATOM   1285  CG  PRO A  88      18.230 -10.276  36.076  1.00  2.93           C  
ATOM   1286  CD  PRO A  88      18.224  -9.684  34.797  1.00  2.93           C  
ATOM   1287  HA  PRO A  88      18.763 -12.730  34.087  1.00  2.93           H  
ATOM   1288 1HB  PRO A  88      18.286 -12.232  36.662  1.00  2.93           H  
ATOM   1289 2HB  PRO A  88      19.733 -11.597  35.914  1.00  2.93           H  
ATOM   1290 1HG  PRO A  88      17.263 -10.198  36.585  1.00  2.93           H  
ATOM   1291 2HG  PRO A  88      18.945  -9.764  36.735  1.00  2.93           H  
ATOM   1292 1HD  PRO A  88      17.305  -9.068  34.882  1.00  2.93           H  
ATOM   1293 2HD  PRO A  88      19.166  -9.093  34.745  1.00  2.93           H  
ATOM   1294  N   ASP A  89      15.998 -12.268  35.632  1.00  3.62           N  
ATOM   1295  CA  ASP A  89      14.564 -12.470  35.760  1.00  3.62           C  
ATOM   1296  C   ASP A  89      14.078 -11.476  36.816  1.00  3.62           C  
ATOM   1297  O   ASP A  89      13.786 -11.887  37.939  1.00  3.62           O  
ATOM   1298  CB  ASP A  89      14.253 -13.913  36.187  1.00  3.62           C  
ATOM   1299  CG  ASP A  89      12.751 -14.278  36.171  1.00  3.62           C  
ATOM   1300  OD1 ASP A  89      11.998 -13.643  35.475  1.00  3.62           O  
ATOM   1301  OD2 ASP A  89      12.388 -15.207  36.857  1.00  3.62           O  
ATOM   1302  H   ASP A  89      16.508 -12.087  36.481  1.00  3.62           H  
ATOM   1303  HA  ASP A  89      14.072 -12.268  34.810  1.00  3.62           H  
ATOM   1304 1HB  ASP A  89      14.778 -14.603  35.524  1.00  3.62           H  
ATOM   1305 2HB  ASP A  89      14.634 -14.080  37.196  1.00  3.62           H  
ATOM   1306  N   PRO A  90      14.058 -10.161  36.500  1.00  4.44           N  
ATOM   1307  CA  PRO A  90      13.814  -9.067  37.418  1.00  4.44           C  
ATOM   1308  C   PRO A  90      12.326  -8.767  37.541  1.00  4.44           C  
ATOM   1309  O   PRO A  90      11.709  -9.097  38.554  1.00  4.44           O  
ATOM   1310  OXT PRO A  90      11.848  -7.918  36.798  1.00  4.44           O  
ATOM   1311  CB  PRO A  90      14.552  -7.910  36.731  1.00  4.44           C  
ATOM   1312  CG  PRO A  90      14.398  -8.187  35.234  1.00  4.44           C  
ATOM   1313  CD  PRO A  90      14.277  -9.707  35.095  1.00  4.44           C  
ATOM   1314  HA  PRO A  90      14.254  -9.303  38.399  1.00  4.44           H  
ATOM   1315 1HB  PRO A  90      14.106  -6.949  37.032  1.00  4.44           H  
ATOM   1316 2HB  PRO A  90      15.605  -7.890  37.053  1.00  4.44           H  
ATOM   1317 1HG  PRO A  90      13.535  -7.641  34.848  1.00  4.44           H  
ATOM   1318 2HG  PRO A  90      15.270  -7.794  34.682  1.00  4.44           H  
ATOM   1319 1HD  PRO A  90      13.410  -9.958  34.488  1.00  4.44           H  
ATOM   1320 2HD  PRO A  90      15.183 -10.061  34.652  1.00  4.44           H  
ENDMDL

REMARK ID 305093 DOMAINID 300865 MODEL 5 2022-05-14_00000135_1_19
MODEL     5
ATOM      1  N   GLY A   1       4.207  -2.212   0.562  1.00  4.88           N  
ATOM      2  CA  GLY A   1       3.596  -1.181  -0.274  1.00  4.88           C  
ATOM      3  C   GLY A   1       3.409   0.122   0.495  1.00  4.88           C  
ATOM      4  O   GLY A   1       2.425   0.834   0.303  1.00  4.88           O  
ATOM      5  H   GLY A   1       3.666  -3.032   0.800  1.00  4.88           H  
ATOM      6 1HA  GLY A   1       4.220  -1.005  -1.150  1.00  4.88           H  
ATOM      7 2HA  GLY A   1       2.630  -1.535  -0.635  1.00  4.88           H  
ATOM      8  N   SER A   2       4.378   0.442   1.353  1.00  3.82           N  
ATOM      9  CA  SER A   2       4.338   1.665   2.163  1.00  3.82           C  
ATOM     10  C   SER A   2       4.745   2.926   1.390  1.00  3.82           C  
ATOM     11  O   SER A   2       4.521   4.049   1.843  1.00  3.82           O  
ATOM     12  CB  SER A   2       5.240   1.517   3.372  1.00  3.82           C  
ATOM     13  OG  SER A   2       6.589   1.469   2.991  1.00  3.82           O  
ATOM     14  H   SER A   2       5.149  -0.206   1.455  1.00  3.82           H  
ATOM     15  HA  SER A   2       3.314   1.802   2.514  1.00  3.82           H  
ATOM     16 1HB  SER A   2       5.081   2.356   4.049  1.00  3.82           H  
ATOM     17 2HB  SER A   2       4.979   0.607   3.912  1.00  3.82           H  
ATOM     18  HG  SER A   2       6.758   2.292   2.522  1.00  3.82           H  
ATOM     19  N   GLY A   3       5.317   2.753   0.200  1.00  2.88           N  
ATOM     20  CA  GLY A   3       5.797   3.870  -0.628  1.00  2.88           C  
ATOM     21  C   GLY A   3       4.651   4.585  -1.346  1.00  2.88           C  
ATOM     22  O   GLY A   3       4.572   4.598  -2.574  1.00  2.88           O  
ATOM     23  H   GLY A   3       5.439   1.808  -0.131  1.00  2.88           H  
ATOM     24 1HA  GLY A   3       6.334   4.584  -0.001  1.00  2.88           H  
ATOM     25 2HA  GLY A   3       6.509   3.497  -1.362  1.00  2.88           H  
ATOM     26  N   THR A   4       3.757   5.155  -0.554  1.00  2.16           N  
ATOM     27  CA  THR A   4       2.554   5.813  -1.043  1.00  2.16           C  
ATOM     28  C   THR A   4       2.838   6.956  -1.981  1.00  2.16           C  
ATOM     29  O   THR A   4       3.773   7.731  -1.768  1.00  2.16           O  
ATOM     30  CB  THR A   4       1.743   6.405   0.113  1.00  2.16           C  
ATOM     31  OG1 THR A   4       0.526   6.972  -0.408  1.00  2.16           O  
ATOM     32  CG2 THR A   4       2.556   7.505   0.792  1.00  2.16           C  
ATOM     33  H   THR A   4       3.932   5.086   0.445  1.00  2.16           H  
ATOM     34  HA  THR A   4       1.948   5.077  -1.568  1.00  2.16           H  
ATOM     35  HB  THR A   4       1.504   5.622   0.831  1.00  2.16           H  
ATOM     36  HG1 THR A   4       0.743   7.738  -1.027  1.00  2.16           H  
ATOM     37 1HG2 THR A   4       1.984   7.935   1.614  1.00  2.16           H  
ATOM     38 2HG2 THR A   4       3.479   7.078   1.177  1.00  2.16           H  
ATOM     39 3HG2 THR A   4       2.788   8.288   0.067  1.00  2.16           H  
ATOM     40  N   GLY A   5       1.988   7.086  -2.996  1.00  1.70           N  
ATOM     41  CA  GLY A   5       2.078   8.218  -3.898  1.00  1.70           C  
ATOM     42  C   GLY A   5       1.351   9.359  -3.203  1.00  1.70           C  
ATOM     43  O   GLY A   5       0.895   9.184  -2.064  1.00  1.70           O  
ATOM     44  H   GLY A   5       1.264   6.394  -3.130  1.00  1.70           H  
ATOM     45 1HA  GLY A   5       3.116   8.474  -4.095  1.00  1.70           H  
ATOM     46 2HA  GLY A   5       1.606   7.988  -4.853  1.00  1.70           H  
ATOM     47  N   CYS A   6       1.202  10.491  -3.879  1.00  1.45           N  
ATOM     48  CA  CYS A   6       0.538  11.639  -3.271  1.00  1.45           C  
ATOM     49  C   CYS A   6      -0.970  11.439  -3.270  1.00  1.45           C  
ATOM     50  O   CYS A   6      -1.538  11.017  -4.273  1.00  1.45           O  
ATOM     51  CB  CYS A   6       0.892  12.923  -4.007  1.00  1.45           C  
ATOM     52  SG  CYS A   6       2.590  13.407  -3.849  1.00  1.45           S  
ATOM     53  H   CYS A   6       1.545  10.560  -4.833  1.00  1.45           H  
ATOM     54  HA  CYS A   6       0.900  11.722  -2.248  1.00  1.45           H  
ATOM     55 1HB  CYS A   6       0.671  12.817  -5.059  1.00  1.45           H  
ATOM     56 2HB  CYS A   6       0.294  13.718  -3.625  1.00  1.45           H  
ATOM     57  N   PRO A   7      -1.691  11.815  -2.217  1.00  1.36           N  
ATOM     58  CA  PRO A   7      -3.112  11.580  -2.110  1.00  1.36           C  
ATOM     59  C   PRO A   7      -3.887  12.404  -3.142  1.00  1.36           C  
ATOM     60  O   PRO A   7      -3.378  13.399  -3.650  1.00  1.36           O  
ATOM     61  CB  PRO A   7      -3.414  12.040  -0.677  1.00  1.36           C  
ATOM     62  CG  PRO A   7      -2.305  13.025  -0.335  1.00  1.36           C  
ATOM     63  CD  PRO A   7      -1.078  12.509  -1.075  1.00  1.36           C  
ATOM     64  HA  PRO A   7      -3.269  10.507  -2.213  1.00  1.36           H  
ATOM     65 1HB  PRO A   7      -4.413  12.503  -0.636  1.00  1.36           H  
ATOM     66 2HB  PRO A   7      -3.436  11.169  -0.006  1.00  1.36           H  
ATOM     67 1HG  PRO A   7      -2.601  14.037  -0.644  1.00  1.36           H  
ATOM     68 2HG  PRO A   7      -2.154  13.058   0.757  1.00  1.36           H  
ATOM     69 1HD  PRO A   7      -0.462  13.357  -1.398  1.00  1.36           H  
ATOM     70 2HD  PRO A   7      -0.512  11.795  -0.444  1.00  1.36           H  
ATOM     71  N   PRO A   8      -5.110  12.002  -3.495  1.00  1.42           N  
ATOM     72  CA  PRO A   8      -5.983  12.713  -4.402  1.00  1.42           C  
ATOM     73  C   PRO A   8      -6.224  14.149  -3.968  1.00  1.42           C  
ATOM     74  O   PRO A   8      -6.375  14.436  -2.780  1.00  1.42           O  
ATOM     75  CB  PRO A   8      -7.273  11.905  -4.314  1.00  1.42           C  
ATOM     76  CG  PRO A   8      -6.821  10.509  -3.953  1.00  1.42           C  
ATOM     77  CD  PRO A   8      -5.649  10.704  -3.029  1.00  1.42           C  
ATOM     78  HA  PRO A   8      -5.564  12.662  -5.402  1.00  1.42           H  
ATOM     79 1HB  PRO A   8      -7.942  12.353  -3.563  1.00  1.42           H  
ATOM     80 2HB  PRO A   8      -7.802  11.948  -5.277  1.00  1.42           H  
ATOM     81 1HG  PRO A   8      -7.642   9.948  -3.483  1.00  1.42           H  
ATOM     82 2HG  PRO A   8      -6.531   9.946  -4.855  1.00  1.42           H  
ATOM     83 1HD  PRO A   8      -5.955  10.750  -1.977  1.00  1.42           H  
ATOM     84 2HD  PRO A   8      -4.964   9.869  -3.245  1.00  1.42           H  
ATOM     85  N   LEU A   9      -6.290  15.047  -4.939  1.00  1.58           N  
ATOM     86  CA  LEU A   9      -6.550  16.443  -4.655  1.00  1.58           C  
ATOM     87  C   LEU A   9      -8.063  16.593  -4.389  1.00  1.58           C  
ATOM     88  O   LEU A   9      -8.846  15.879  -5.018  1.00  1.58           O  
ATOM     89  CB  LEU A   9      -6.054  17.282  -5.843  1.00  1.58           C  
ATOM     90  CG  LEU A   9      -4.521  17.217  -6.078  1.00  1.58           C  
ATOM     91  CD1 LEU A   9      -4.126  17.854  -7.391  1.00  1.58           C  
ATOM     92  CD2 LEU A   9      -3.866  17.984  -4.952  1.00  1.58           C  
ATOM     93  H   LEU A   9      -6.155  14.757  -5.897  1.00  1.58           H  
ATOM     94  HA  LEU A   9      -5.958  16.713  -3.795  1.00  1.58           H  
ATOM     95 1HB  LEU A   9      -6.571  16.978  -6.754  1.00  1.58           H  
ATOM     96 2HB  LEU A   9      -6.288  18.305  -5.629  1.00  1.58           H  
ATOM     97  HG  LEU A   9      -4.188  16.177  -6.084  1.00  1.58           H  
ATOM     98 1HD1 LEU A   9      -3.052  17.801  -7.507  1.00  1.58           H  
ATOM     99 2HD1 LEU A   9      -4.606  17.327  -8.214  1.00  1.58           H  
ATOM    100 3HD1 LEU A   9      -4.419  18.879  -7.395  1.00  1.58           H  
ATOM    101 1HD2 LEU A   9      -2.800  17.980  -5.066  1.00  1.58           H  
ATOM    102 2HD2 LEU A   9      -4.220  19.012  -4.971  1.00  1.58           H  
ATOM    103 3HD2 LEU A   9      -4.135  17.519  -4.008  1.00  1.58           H  
ATOM    104  N   PRO A  10      -8.507  17.464  -3.458  1.00  1.80           N  
ATOM    105  CA  PRO A  10      -9.909  17.729  -3.128  1.00  1.80           C  
ATOM    106  C   PRO A  10     -10.754  18.139  -4.325  1.00  1.80           C  
ATOM    107  O   PRO A  10     -10.318  18.920  -5.160  1.00  1.80           O  
ATOM    108  CB  PRO A  10      -9.796  18.887  -2.127  1.00  1.80           C  
ATOM    109  CG  PRO A  10      -8.438  18.716  -1.493  1.00  1.80           C  
ATOM    110  CD  PRO A  10      -7.544  18.203  -2.601  1.00  1.80           C  
ATOM    111  HA  PRO A  10     -10.336  16.833  -2.648  1.00  1.80           H  
ATOM    112 1HB  PRO A  10      -9.904  19.845  -2.655  1.00  1.80           H  
ATOM    113 2HB  PRO A  10     -10.619  18.834  -1.398  1.00  1.80           H  
ATOM    114 1HG  PRO A  10      -8.089  19.670  -1.071  1.00  1.80           H  
ATOM    115 2HG  PRO A  10      -8.507  18.005  -0.652  1.00  1.80           H  
ATOM    116 1HD  PRO A  10      -7.056  19.018  -3.156  1.00  1.80           H  
ATOM    117 2HD  PRO A  10      -6.832  17.527  -2.109  1.00  1.80           H  
ATOM    118  N   ASP A  11     -11.988  17.670  -4.390  1.00  2.03           N  
ATOM    119  CA  ASP A  11     -12.857  18.029  -5.506  1.00  2.03           C  
ATOM    120  C   ASP A  11     -14.300  18.171  -5.062  1.00  2.03           C  
ATOM    121  O   ASP A  11     -14.988  17.186  -4.800  1.00  2.03           O  
ATOM    122  CB  ASP A  11     -12.732  17.012  -6.648  1.00  2.03           C  
ATOM    123  CG  ASP A  11     -13.566  17.345  -7.924  1.00  2.03           C  
ATOM    124  OD1 ASP A  11     -14.380  18.268  -7.908  1.00  2.03           O  
ATOM    125  OD2 ASP A  11     -13.377  16.649  -8.904  1.00  2.03           O  
ATOM    126  H   ASP A  11     -12.332  17.043  -3.673  1.00  2.03           H  
ATOM    127  HA  ASP A  11     -12.535  18.995  -5.890  1.00  2.03           H  
ATOM    128 1HB  ASP A  11     -11.679  16.930  -6.939  1.00  2.03           H  
ATOM    129 2HB  ASP A  11     -13.042  16.032  -6.286  1.00  2.03           H  
ATOM    130  N   ASP A  12     -14.744  19.420  -4.985  1.00  2.18           N  
ATOM    131  CA  ASP A  12     -16.076  19.771  -4.518  1.00  2.18           C  
ATOM    132  C   ASP A  12     -17.064  19.990  -5.672  1.00  2.18           C  
ATOM    133  O   ASP A  12     -18.160  20.511  -5.467  1.00  2.18           O  
ATOM    134  CB  ASP A  12     -15.994  21.029  -3.645  1.00  2.18           C  
ATOM    135  CG  ASP A  12     -15.245  20.794  -2.327  1.00  2.18           C  
ATOM    136  OD1 ASP A  12     -15.497  19.802  -1.687  1.00  2.18           O  
ATOM    137  OD2 ASP A  12     -14.407  21.596  -1.994  1.00  2.18           O  
ATOM    138  H   ASP A  12     -14.109  20.160  -5.246  1.00  2.18           H  
ATOM    139  HA  ASP A  12     -16.451  18.949  -3.907  1.00  2.18           H  
ATOM    140 1HB  ASP A  12     -15.468  21.808  -4.186  1.00  2.18           H  
ATOM    141 2HB  ASP A  12     -16.998  21.395  -3.428  1.00  2.18           H  
ATOM    142  N   GLY A  13     -16.649  19.659  -6.902  1.00  2.20           N  
ATOM    143  CA  GLY A  13     -17.503  19.797  -8.087  1.00  2.20           C  
ATOM    144  C   GLY A  13     -17.547  21.213  -8.659  1.00  2.20           C  
ATOM    145  O   GLY A  13     -18.232  21.474  -9.656  1.00  2.20           O  
ATOM    146  H   GLY A  13     -15.726  19.221  -7.044  1.00  2.20           H  
ATOM    147 1HA  GLY A  13     -17.135  19.113  -8.853  1.00  2.20           H  
ATOM    148 2HA  GLY A  13     -18.513  19.473  -7.838  1.00  2.20           H  
ATOM    149  N   ILE A  14     -16.821  22.115  -8.018  1.00  2.08           N  
ATOM    150  CA  ILE A  14     -16.748  23.520  -8.374  1.00  2.08           C  
ATOM    151  C   ILE A  14     -15.327  23.927  -8.733  1.00  2.08           C  
ATOM    152  O   ILE A  14     -15.008  25.116  -8.840  1.00  2.08           O  
ATOM    153  CB  ILE A  14     -17.249  24.370  -7.220  1.00  2.08           C  
ATOM    154  CG1 ILE A  14     -16.406  24.130  -6.061  1.00  2.08           C  
ATOM    155  CG2 ILE A  14     -18.701  24.064  -6.912  1.00  2.08           C  
ATOM    156  CD1 ILE A  14     -16.639  25.051  -4.979  1.00  2.08           C  
ATOM    157  H   ILE A  14     -16.304  21.800  -7.213  1.00  2.08           H  
ATOM    158  HA  ILE A  14     -17.385  23.694  -9.230  1.00  2.08           H  
ATOM    159  HB  ILE A  14     -17.132  25.401  -7.479  1.00  2.08           H  
ATOM    160 1HG1 ILE A  14     -16.575  23.121  -5.713  1.00  2.08           H  
ATOM    161 2HG1 ILE A  14     -15.393  24.233  -6.357  1.00  2.08           H  
ATOM    162 1HG2 ILE A  14     -19.035  24.691  -6.087  1.00  2.08           H  
ATOM    163 2HG2 ILE A  14     -19.304  24.268  -7.790  1.00  2.08           H  
ATOM    164 3HG2 ILE A  14     -18.804  23.014  -6.633  1.00  2.08           H  
ATOM    165 1HD1 ILE A  14     -15.959  24.809  -4.166  1.00  2.08           H  
ATOM    166 2HD1 ILE A  14     -16.453  26.049  -5.328  1.00  2.08           H  
ATOM    167 3HD1 ILE A  14     -17.671  24.966  -4.644  1.00  2.08           H  
ATOM    168  N   VAL A  15     -14.472  22.928  -8.905  1.00  1.86           N  
ATOM    169  CA  VAL A  15     -13.082  23.162  -9.258  1.00  1.86           C  
ATOM    170  C   VAL A  15     -12.662  22.317 -10.445  1.00  1.86           C  
ATOM    171  O   VAL A  15     -13.276  21.291 -10.740  1.00  1.86           O  
ATOM    172  CB  VAL A  15     -12.128  22.814  -8.089  1.00  1.86           C  
ATOM    173  CG1 VAL A  15     -12.425  23.659  -6.866  1.00  1.86           C  
ATOM    174  CG2 VAL A  15     -12.253  21.315  -7.748  1.00  1.86           C  
ATOM    175  H   VAL A  15     -14.804  21.980  -8.806  1.00  1.86           H  
ATOM    176  HA  VAL A  15     -12.964  24.213  -9.517  1.00  1.86           H  
ATOM    177  HB  VAL A  15     -11.119  23.035  -8.404  1.00  1.86           H  
ATOM    178 1HG1 VAL A  15     -11.735  23.418  -6.069  1.00  1.86           H  
ATOM    179 2HG1 VAL A  15     -12.329  24.718  -7.126  1.00  1.86           H  
ATOM    180 3HG1 VAL A  15     -13.411  23.454  -6.533  1.00  1.86           H  
ATOM    181 1HG2 VAL A  15     -11.560  21.062  -6.944  1.00  1.86           H  
ATOM    182 2HG2 VAL A  15     -13.273  21.086  -7.434  1.00  1.86           H  
ATOM    183 3HG2 VAL A  15     -12.010  20.720  -8.632  1.00  1.86           H  
ATOM    184  N   PHE A  16     -11.573  22.728 -11.074  1.00  1.62           N  
ATOM    185  CA  PHE A  16     -10.959  21.956 -12.142  1.00  1.62           C  
ATOM    186  C   PHE A  16      -9.495  21.772 -11.802  1.00  1.62           C  
ATOM    187  O   PHE A  16      -8.905  22.627 -11.145  1.00  1.62           O  
ATOM    188  CB  PHE A  16     -10.998  22.700 -13.481  1.00  1.62           C  
ATOM    189  CG  PHE A  16     -12.334  23.088 -13.996  1.00  1.62           C  
ATOM    190  CD1 PHE A  16     -12.854  24.336 -13.685  1.00  1.62           C  
ATOM    191  CD2 PHE A  16     -13.069  22.238 -14.808  1.00  1.62           C  
ATOM    192  CE1 PHE A  16     -14.071  24.724 -14.185  1.00  1.62           C  
ATOM    193  CE2 PHE A  16     -14.296  22.626 -15.302  1.00  1.62           C  
ATOM    194  CZ  PHE A  16     -14.796  23.874 -14.993  1.00  1.62           C  
ATOM    195  H   PHE A  16     -11.174  23.620 -10.791  1.00  1.62           H  
ATOM    196  HA  PHE A  16     -11.440  20.982 -12.225  1.00  1.62           H  
ATOM    197 1HB  PHE A  16     -10.405  23.606 -13.391  1.00  1.62           H  
ATOM    198 2HB  PHE A  16     -10.514  22.082 -14.239  1.00  1.62           H  
ATOM    199  HD1 PHE A  16     -12.283  25.019 -13.044  1.00  1.62           H  
ATOM    200  HD2 PHE A  16     -12.663  21.256 -15.058  1.00  1.62           H  
ATOM    201  HE1 PHE A  16     -14.457  25.712 -13.942  1.00  1.62           H  
ATOM    202  HE2 PHE A  16     -14.866  21.950 -15.942  1.00  1.62           H  
ATOM    203  HZ  PHE A  16     -15.761  24.184 -15.390  1.00  1.62           H  
ATOM    204  N   TYR A  17      -8.891  20.688 -12.279  1.00  1.42           N  
ATOM    205  CA  TYR A  17      -7.448  20.524 -12.112  1.00  1.42           C  
ATOM    206  C   TYR A  17      -6.744  20.323 -13.431  1.00  1.42           C  
ATOM    207  O   TYR A  17      -7.312  19.764 -14.362  1.00  1.42           O  
ATOM    208  CB  TYR A  17      -7.080  19.372 -11.177  1.00  1.42           C  
ATOM    209  CG  TYR A  17      -7.424  19.586  -9.746  1.00  1.42           C  
ATOM    210  CD1 TYR A  17      -8.664  19.252  -9.229  1.00  1.42           C  
ATOM    211  CD2 TYR A  17      -6.459  20.125  -8.931  1.00  1.42           C  
ATOM    212  CE1 TYR A  17      -8.913  19.449  -7.888  1.00  1.42           C  
ATOM    213  CE2 TYR A  17      -6.709  20.321  -7.604  1.00  1.42           C  
ATOM    214  CZ  TYR A  17      -7.914  19.985  -7.069  1.00  1.42           C  
ATOM    215  OH  TYR A  17      -8.125  20.172  -5.703  1.00  1.42           O  
ATOM    216  H   TYR A  17      -9.420  19.992 -12.785  1.00  1.42           H  
ATOM    217  HA  TYR A  17      -7.052  21.436 -11.681  1.00  1.42           H  
ATOM    218 1HB  TYR A  17      -7.574  18.460 -11.513  1.00  1.42           H  
ATOM    219 2HB  TYR A  17      -6.004  19.197 -11.240  1.00  1.42           H  
ATOM    220  HD1 TYR A  17      -9.436  18.828  -9.872  1.00  1.42           H  
ATOM    221  HD2 TYR A  17      -5.483  20.390  -9.346  1.00  1.42           H  
ATOM    222  HE1 TYR A  17      -9.881  19.176  -7.484  1.00  1.42           H  
ATOM    223  HE2 TYR A  17      -5.932  20.737  -6.963  1.00  1.42           H  
ATOM    224  HH  TYR A  17      -8.916  19.694  -5.445  1.00  1.42           H  
ATOM    225  N   GLU A  18      -5.503  20.787 -13.495  1.00  1.29           N  
ATOM    226  CA  GLU A  18      -4.657  20.585 -14.667  1.00  1.29           C  
ATOM    227  C   GLU A  18      -3.239  20.155 -14.297  1.00  1.29           C  
ATOM    228  O   GLU A  18      -2.658  20.670 -13.341  1.00  1.29           O  
ATOM    229  CB  GLU A  18      -4.584  21.892 -15.460  1.00  1.29           C  
ATOM    230  CG  GLU A  18      -5.866  22.376 -16.099  1.00  1.29           C  
ATOM    231  CD  GLU A  18      -5.684  23.721 -16.740  1.00  1.29           C  
ATOM    232  OE1 GLU A  18      -5.116  24.579 -16.086  1.00  1.29           O  
ATOM    233  OE2 GLU A  18      -6.090  23.903 -17.861  1.00  1.29           O  
ATOM    234  H   GLU A  18      -5.155  21.315 -12.694  1.00  1.29           H  
ATOM    235  HA  GLU A  18      -5.098  19.810 -15.292  1.00  1.29           H  
ATOM    236 1HB  GLU A  18      -4.291  22.680 -14.793  1.00  1.29           H  
ATOM    237 2HB  GLU A  18      -3.825  21.805 -16.226  1.00  1.29           H  
ATOM    238 1HG  GLU A  18      -6.186  21.651 -16.851  1.00  1.29           H  
ATOM    239 2HG  GLU A  18      -6.643  22.449 -15.346  1.00  1.29           H  
ATOM    240  N   TYR A  19      -2.660  19.251 -15.088  1.00  1.25           N  
ATOM    241  CA  TYR A  19      -1.256  18.857 -14.969  1.00  1.25           C  
ATOM    242  C   TYR A  19      -0.322  19.888 -15.538  1.00  1.25           C  
ATOM    243  O   TYR A  19      -0.629  20.510 -16.540  1.00  1.25           O  
ATOM    244  CB  TYR A  19      -0.980  17.542 -15.686  1.00  1.25           C  
ATOM    245  CG  TYR A  19       0.486  17.121 -15.709  1.00  1.25           C  
ATOM    246  CD1 TYR A  19       1.194  16.814 -14.555  1.00  1.25           C  
ATOM    247  CD2 TYR A  19       1.118  17.036 -16.937  1.00  1.25           C  
ATOM    248  CE1 TYR A  19       2.531  16.444 -14.653  1.00  1.25           C  
ATOM    249  CE2 TYR A  19       2.433  16.665 -17.030  1.00  1.25           C  
ATOM    250  CZ  TYR A  19       3.142  16.373 -15.899  1.00  1.25           C  
ATOM    251  OH  TYR A  19       4.465  16.002 -16.000  1.00  1.25           O  
ATOM    252  H   TYR A  19      -3.193  18.800 -15.837  1.00  1.25           H  
ATOM    253  HA  TYR A  19      -1.011  18.749 -13.912  1.00  1.25           H  
ATOM    254 1HB  TYR A  19      -1.582  16.739 -15.290  1.00  1.25           H  
ATOM    255 2HB  TYR A  19      -1.265  17.670 -16.726  1.00  1.25           H  
ATOM    256  HD1 TYR A  19       0.713  16.877 -13.581  1.00  1.25           H  
ATOM    257  HD2 TYR A  19       0.563  17.267 -17.835  1.00  1.25           H  
ATOM    258  HE1 TYR A  19       3.103  16.212 -13.762  1.00  1.25           H  
ATOM    259  HE2 TYR A  19       2.913  16.607 -18.006  1.00  1.25           H  
ATOM    260  HH  TYR A  19       4.884  16.073 -15.136  1.00  1.25           H  
ATOM    261  N   TYR A  20       0.797  20.118 -14.878  1.00  1.29           N  
ATOM    262  CA  TYR A  20       1.831  20.966 -15.468  1.00  1.29           C  
ATOM    263  C   TYR A  20       3.135  20.209 -15.578  1.00  1.29           C  
ATOM    264  O   TYR A  20       3.528  19.482 -14.663  1.00  1.29           O  
ATOM    265  CB  TYR A  20       1.956  22.272 -14.698  1.00  1.29           C  
ATOM    266  CG  TYR A  20       0.748  23.132 -14.933  1.00  1.29           C  
ATOM    267  CD1 TYR A  20      -0.414  22.857 -14.284  1.00  1.29           C  
ATOM    268  CD2 TYR A  20       0.807  24.201 -15.804  1.00  1.29           C  
ATOM    269  CE1 TYR A  20      -1.515  23.597 -14.526  1.00  1.29           C  
ATOM    270  CE2 TYR A  20      -0.321  24.969 -16.013  1.00  1.29           C  
ATOM    271  CZ  TYR A  20      -1.480  24.661 -15.394  1.00  1.29           C  
ATOM    272  OH  TYR A  20      -2.606  25.435 -15.627  1.00  1.29           O  
ATOM    273  H   TYR A  20       0.952  19.644 -13.988  1.00  1.29           H  
ATOM    274  HA  TYR A  20       1.535  21.217 -16.484  1.00  1.29           H  
ATOM    275 1HB  TYR A  20       2.041  22.073 -13.631  1.00  1.29           H  
ATOM    276 2HB  TYR A  20       2.848  22.817 -15.019  1.00  1.29           H  
ATOM    277  HD1 TYR A  20      -0.467  22.019 -13.590  1.00  1.29           H  
ATOM    278  HD2 TYR A  20       1.741  24.433 -16.326  1.00  1.29           H  
ATOM    279  HE1 TYR A  20      -2.414  23.331 -14.028  1.00  1.29           H  
ATOM    280  HE2 TYR A  20      -0.294  25.812 -16.698  1.00  1.29           H  
ATOM    281  HH  TYR A  20      -3.427  24.886 -15.605  1.00  1.29           H  
ATOM    282  N   GLY A  21       3.836  20.419 -16.695  1.00  1.41           N  
ATOM    283  CA  GLY A  21       5.097  19.718 -16.916  1.00  1.41           C  
ATOM    284  C   GLY A  21       6.101  20.004 -15.808  1.00  1.41           C  
ATOM    285  O   GLY A  21       6.863  19.126 -15.399  1.00  1.41           O  
ATOM    286  H   GLY A  21       3.464  21.057 -17.406  1.00  1.41           H  
ATOM    287 1HA  GLY A  21       4.907  18.647 -16.978  1.00  1.41           H  
ATOM    288 2HA  GLY A  21       5.515  20.025 -17.874  1.00  1.41           H  
ATOM    289  N   TYR A  22       6.106  21.245 -15.340  1.00  1.64           N  
ATOM    290  CA  TYR A  22       6.980  21.681 -14.267  1.00  1.64           C  
ATOM    291  C   TYR A  22       6.464  22.980 -13.651  1.00  1.64           C  
ATOM    292  O   TYR A  22       5.613  23.664 -14.223  1.00  1.64           O  
ATOM    293  CB  TYR A  22       8.441  21.731 -14.746  1.00  1.64           C  
ATOM    294  CG  TYR A  22       8.742  22.636 -15.909  1.00  1.64           C  
ATOM    295  CD1 TYR A  22       9.286  23.884 -15.695  1.00  1.64           C  
ATOM    296  CD2 TYR A  22       8.456  22.211 -17.208  1.00  1.64           C  
ATOM    297  CE1 TYR A  22       9.562  24.703 -16.765  1.00  1.64           C  
ATOM    298  CE2 TYR A  22       8.711  23.034 -18.271  1.00  1.64           C  
ATOM    299  CZ  TYR A  22       9.267  24.269 -18.059  1.00  1.64           C  
ATOM    300  OH  TYR A  22       9.490  25.105 -19.125  1.00  1.64           O  
ATOM    301  H   TYR A  22       5.453  21.902 -15.737  1.00  1.64           H  
ATOM    302  HA  TYR A  22       6.945  20.933 -13.488  1.00  1.64           H  
ATOM    303 1HB  TYR A  22       9.064  22.058 -13.912  1.00  1.64           H  
ATOM    304 2HB  TYR A  22       8.774  20.730 -15.005  1.00  1.64           H  
ATOM    305  HD1 TYR A  22       9.502  24.218 -14.679  1.00  1.64           H  
ATOM    306  HD2 TYR A  22       8.023  21.233 -17.383  1.00  1.64           H  
ATOM    307  HE1 TYR A  22       9.990  25.690 -16.599  1.00  1.64           H  
ATOM    308  HE2 TYR A  22       8.474  22.712 -19.288  1.00  1.64           H  
ATOM    309  HH  TYR A  22       8.671  25.121 -19.686  1.00  1.64           H  
ATOM    310  N   ALA A  23       6.999  23.333 -12.492  1.00  1.93           N  
ATOM    311  CA  ALA A  23       6.625  24.570 -11.812  1.00  1.93           C  
ATOM    312  C   ALA A  23       6.947  25.791 -12.673  1.00  1.93           C  
ATOM    313  O   ALA A  23       7.873  25.765 -13.480  1.00  1.93           O  
ATOM    314  CB  ALA A  23       7.348  24.669 -10.482  1.00  1.93           C  
ATOM    315  H   ALA A  23       7.682  22.721 -12.061  1.00  1.93           H  
ATOM    316  HA  ALA A  23       5.549  24.549 -11.636  1.00  1.93           H  
ATOM    317 1HB  ALA A  23       7.046  25.582  -9.973  1.00  1.93           H  
ATOM    318 2HB  ALA A  23       7.107  23.817  -9.863  1.00  1.93           H  
ATOM    319 3HB  ALA A  23       8.421  24.691 -10.659  1.00  1.93           H  
ATOM    320  N   GLY A  24       6.153  26.856 -12.550  1.00  2.27           N  
ATOM    321  CA  GLY A  24       6.426  28.113 -13.268  1.00  2.27           C  
ATOM    322  C   GLY A  24       5.885  28.135 -14.700  1.00  2.27           C  
ATOM    323  O   GLY A  24       5.166  29.058 -15.110  1.00  2.27           O  
ATOM    324  H   GLY A  24       5.370  26.815 -11.915  1.00  2.27           H  
ATOM    325 1HA  GLY A  24       5.996  28.943 -12.708  1.00  2.27           H  
ATOM    326 2HA  GLY A  24       7.503  28.278 -13.290  1.00  2.27           H  
ATOM    327  N   ASP A  25       6.184  27.101 -15.461  1.00  2.58           N  
ATOM    328  CA  ASP A  25       5.731  27.055 -16.840  1.00  2.58           C  
ATOM    329  C   ASP A  25       4.269  26.712 -16.987  1.00  2.58           C  
ATOM    330  O   ASP A  25       3.880  25.573 -17.239  1.00  2.58           O  
ATOM    331  CB  ASP A  25       6.561  26.084 -17.649  1.00  2.58           C  
ATOM    332  CG  ASP A  25       6.146  25.986 -19.144  1.00  2.58           C  
ATOM    333  OD1 ASP A  25       5.058  26.430 -19.467  1.00  2.58           O  
ATOM    334  OD2 ASP A  25       6.901  25.458 -19.960  1.00  2.58           O  
ATOM    335  H   ASP A  25       6.780  26.372 -15.062  1.00  2.58           H  
ATOM    336  HA  ASP A  25       5.880  28.048 -17.266  1.00  2.58           H  
ATOM    337 1HB  ASP A  25       7.584  26.422 -17.608  1.00  2.58           H  
ATOM    338 2HB  ASP A  25       6.506  25.092 -17.188  1.00  2.58           H  
ATOM    339  N   ARG A  26       3.480  27.768 -16.976  1.00  2.80           N  
ATOM    340  CA  ARG A  26       2.032  27.752 -17.080  1.00  2.80           C  
ATOM    341  C   ARG A  26       1.524  27.437 -18.498  1.00  2.80           C  
ATOM    342  O   ARG A  26       0.313  27.450 -18.736  1.00  2.80           O  
ATOM    343  CB  ARG A  26       1.477  29.096 -16.648  1.00  2.80           C  
ATOM    344  CG  ARG A  26       1.817  30.221 -17.608  1.00  2.80           C  
ATOM    345  CD  ARG A  26       1.404  31.557 -17.115  1.00  2.80           C  
ATOM    346  NE  ARG A  26       1.711  32.611 -18.086  1.00  2.80           N  
ATOM    347  CZ  ARG A  26       1.505  33.928 -17.874  1.00  2.80           C  
ATOM    348  NH1 ARG A  26       0.997  34.338 -16.728  1.00  2.80           N  
ATOM    349  NH2 ARG A  26       1.810  34.813 -18.808  1.00  2.80           N  
ATOM    350  H   ARG A  26       3.948  28.647 -16.754  1.00  2.80           H  
ATOM    351  HA  ARG A  26       1.664  26.992 -16.398  1.00  2.80           H  
ATOM    352 1HB  ARG A  26       0.395  29.039 -16.557  1.00  2.80           H  
ATOM    353 2HB  ARG A  26       1.884  29.360 -15.671  1.00  2.80           H  
ATOM    354 1HG  ARG A  26       2.894  30.233 -17.782  1.00  2.80           H  
ATOM    355 2HG  ARG A  26       1.303  30.038 -18.550  1.00  2.80           H  
ATOM    356 1HD  ARG A  26       0.330  31.562 -16.934  1.00  2.80           H  
ATOM    357 2HD  ARG A  26       1.932  31.781 -16.190  1.00  2.80           H  
ATOM    358  HE  ARG A  26       2.092  32.319 -18.997  1.00  2.80           H  
ATOM    359 1HH1 ARG A  26       0.762  33.666 -16.011  1.00  2.80           H  
ATOM    360 2HH1 ARG A  26       0.843  35.323 -16.567  1.00  2.80           H  
ATOM    361 1HH2 ARG A  26       2.211  34.512 -19.689  1.00  2.80           H  
ATOM    362 2HH2 ARG A  26       1.655  35.794 -18.640  1.00  2.80           H  
ATOM    363  N   HIS A  27       2.439  27.245 -19.458  1.00  2.89           N  
ATOM    364  CA  HIS A  27       2.046  26.995 -20.841  1.00  2.89           C  
ATOM    365  C   HIS A  27       2.216  25.526 -21.243  1.00  2.89           C  
ATOM    366  O   HIS A  27       1.471  25.024 -22.092  1.00  2.89           O  
ATOM    367  CB  HIS A  27       2.851  27.908 -21.756  1.00  2.89           C  
ATOM    368  CG  HIS A  27       2.564  29.344 -21.475  1.00  2.89           C  
ATOM    369  ND1 HIS A  27       1.360  29.932 -21.797  1.00  2.89           N  
ATOM    370  CD2 HIS A  27       3.305  30.304 -20.873  1.00  2.89           C  
ATOM    371  CE1 HIS A  27       1.368  31.190 -21.408  1.00  2.89           C  
ATOM    372  NE2 HIS A  27       2.534  31.445 -20.830  1.00  2.89           N  
ATOM    373  H   HIS A  27       3.433  27.202 -19.225  1.00  2.89           H  
ATOM    374  HA  HIS A  27       0.995  27.245 -20.966  1.00  2.89           H  
ATOM    375 1HB  HIS A  27       3.920  27.723 -21.606  1.00  2.89           H  
ATOM    376 2HB  HIS A  27       2.615  27.694 -22.797  1.00  2.89           H  
ATOM    377  HD1 HIS A  27       0.581  29.480 -22.236  1.00  2.89           H  
ATOM    378  HD2 HIS A  27       4.307  30.304 -20.443  1.00  2.89           H  
ATOM    379  HE1 HIS A  27       0.496  31.823 -21.573  1.00  2.89           H  
ATOM    380  N   THR A  28       3.118  24.808 -20.586  1.00  2.84           N  
ATOM    381  CA  THR A  28       3.254  23.383 -20.866  1.00  2.84           C  
ATOM    382  C   THR A  28       2.348  22.673 -19.875  1.00  2.84           C  
ATOM    383  O   THR A  28       2.724  22.464 -18.714  1.00  2.84           O  
ATOM    384  CB  THR A  28       4.701  22.886 -20.681  1.00  2.84           C  
ATOM    385  OG1 THR A  28       5.590  23.580 -21.580  1.00  2.84           O  
ATOM    386  CG2 THR A  28       4.771  21.395 -20.937  1.00  2.84           C  
ATOM    387  H   THR A  28       3.745  25.277 -19.930  1.00  2.84           H  
ATOM    388  HA  THR A  28       2.918  23.169 -21.879  1.00  2.84           H  
ATOM    389  HB  THR A  28       5.022  23.086 -19.656  1.00  2.84           H  
ATOM    390  HG1 THR A  28       5.975  24.374 -21.110  1.00  2.84           H  
ATOM    391 1HG2 THR A  28       5.793  21.049 -20.791  1.00  2.84           H  
ATOM    392 2HG2 THR A  28       4.107  20.878 -20.243  1.00  2.84           H  
ATOM    393 3HG2 THR A  28       4.458  21.189 -21.958  1.00  2.84           H  
ATOM    394  N   VAL A  29       1.166  22.255 -20.340  1.00  2.68           N  
ATOM    395  CA  VAL A  29       0.199  21.759 -19.374  1.00  2.68           C  
ATOM    396  C   VAL A  29      -0.096  20.267 -19.550  1.00  2.68           C  
ATOM    397  O   VAL A  29       0.404  19.438 -18.796  1.00  2.68           O  
ATOM    398  CB  VAL A  29      -1.116  22.570 -19.543  1.00  2.68           C  
ATOM    399  CG1 VAL A  29      -2.169  22.127 -18.537  1.00  2.68           C  
ATOM    400  CG2 VAL A  29      -0.819  24.038 -19.443  1.00  2.68           C  
ATOM    401  H   VAL A  29       0.928  22.389 -21.313  1.00  2.68           H  
ATOM    402  HA  VAL A  29       0.577  21.930 -18.372  1.00  2.68           H  
ATOM    403  HB  VAL A  29      -1.530  22.363 -20.523  1.00  2.68           H  
ATOM    404 1HG1 VAL A  29      -3.091  22.689 -18.697  1.00  2.68           H  
ATOM    405 2HG1 VAL A  29      -2.374  21.068 -18.640  1.00  2.68           H  
ATOM    406 3HG1 VAL A  29      -1.807  22.327 -17.535  1.00  2.68           H  
ATOM    407 1HG2 VAL A  29      -1.733  24.611 -19.580  1.00  2.68           H  
ATOM    408 2HG2 VAL A  29      -0.407  24.246 -18.497  1.00  2.68           H  
ATOM    409 3HG2 VAL A  29      -0.112  24.318 -20.202  1.00  2.68           H  
ATOM    410  N   GLY A  30      -0.765  19.886 -20.633  1.00  2.46           N  
ATOM    411  CA  GLY A  30      -1.127  18.481 -20.747  1.00  2.46           C  
ATOM    412  C   GLY A  30      -2.510  18.231 -20.107  1.00  2.46           C  
ATOM    413  O   GLY A  30      -3.312  19.160 -20.011  1.00  2.46           O  
ATOM    414  H   GLY A  30      -1.101  20.566 -21.298  1.00  2.46           H  
ATOM    415 1HA  GLY A  30      -1.150  18.198 -21.799  1.00  2.46           H  
ATOM    416 2HA  GLY A  30      -0.352  17.890 -20.274  1.00  2.46           H  
ATOM    417  N   PRO A  31      -2.844  16.972 -19.773  1.00  2.24           N  
ATOM    418  CA  PRO A  31      -4.135  16.474 -19.306  1.00  2.24           C  
ATOM    419  C   PRO A  31      -4.430  16.805 -17.847  1.00  2.24           C  
ATOM    420  O   PRO A  31      -3.589  17.345 -17.137  1.00  2.24           O  
ATOM    421  CB  PRO A  31      -3.974  14.964 -19.486  1.00  2.24           C  
ATOM    422  CG  PRO A  31      -2.514  14.711 -19.257  1.00  2.24           C  
ATOM    423  CD  PRO A  31      -1.805  15.917 -19.842  1.00  2.24           C  
ATOM    424  HA  PRO A  31      -4.930  16.864 -19.955  1.00  2.24           H  
ATOM    425 1HB  PRO A  31      -4.611  14.430 -18.758  1.00  2.24           H  
ATOM    426 2HB  PRO A  31      -4.312  14.667 -20.489  1.00  2.24           H  
ATOM    427 1HG  PRO A  31      -2.329  14.599 -18.174  1.00  2.24           H  
ATOM    428 2HG  PRO A  31      -2.213  13.764 -19.727  1.00  2.24           H  
ATOM    429 1HD  PRO A  31      -0.964  16.146 -19.181  1.00  2.24           H  
ATOM    430 2HD  PRO A  31      -1.496  15.726 -20.880  1.00  2.24           H  
ATOM    431  N   VAL A  32      -5.633  16.484 -17.404  1.00  2.05           N  
ATOM    432  CA  VAL A  32      -5.960  16.586 -15.987  1.00  2.05           C  
ATOM    433  C   VAL A  32      -5.191  15.484 -15.279  1.00  2.05           C  
ATOM    434  O   VAL A  32      -5.203  14.357 -15.758  1.00  2.05           O  
ATOM    435  CB  VAL A  32      -7.464  16.356 -15.762  1.00  2.05           C  
ATOM    436  CG1 VAL A  32      -7.771  16.361 -14.265  1.00  2.05           C  
ATOM    437  CG2 VAL A  32      -8.262  17.405 -16.522  1.00  2.05           C  
ATOM    438  H   VAL A  32      -6.319  16.105 -18.041  1.00  2.05           H  
ATOM    439  HA  VAL A  32      -5.660  17.558 -15.600  1.00  2.05           H  
ATOM    440  HB  VAL A  32      -7.732  15.370 -16.135  1.00  2.05           H  
ATOM    441 1HG1 VAL A  32      -8.832  16.178 -14.115  1.00  2.05           H  
ATOM    442 2HG1 VAL A  32      -7.199  15.580 -13.766  1.00  2.05           H  
ATOM    443 3HG1 VAL A  32      -7.509  17.321 -13.845  1.00  2.05           H  
ATOM    444 1HG2 VAL A  32      -9.327  17.229 -16.374  1.00  2.05           H  
ATOM    445 2HG2 VAL A  32      -8.012  18.391 -16.166  1.00  2.05           H  
ATOM    446 3HG2 VAL A  32      -8.028  17.341 -17.582  1.00  2.05           H  
ATOM    447  N   VAL A  33      -4.507  15.775 -14.175  1.00  1.92           N  
ATOM    448  CA  VAL A  33      -3.774  14.705 -13.498  1.00  1.92           C  
ATOM    449  C   VAL A  33      -4.715  13.500 -13.221  1.00  1.92           C  
ATOM    450  O   VAL A  33      -5.768  13.663 -12.588  1.00  1.92           O  
ATOM    451  CB  VAL A  33      -3.130  15.287 -12.210  1.00  1.92           C  
ATOM    452  CG1 VAL A  33      -2.084  16.277 -12.545  1.00  1.92           C  
ATOM    453  CG2 VAL A  33      -4.194  16.025 -11.380  1.00  1.92           C  
ATOM    454  H   VAL A  33      -4.506  16.715 -13.809  1.00  1.92           H  
ATOM    455  HA  VAL A  33      -2.971  14.372 -14.158  1.00  1.92           H  
ATOM    456  HB  VAL A  33      -2.659  14.509 -11.669  1.00  1.92           H  
ATOM    457 1HG1 VAL A  33      -1.637  16.666 -11.638  1.00  1.92           H  
ATOM    458 2HG1 VAL A  33      -1.320  15.792 -13.140  1.00  1.92           H  
ATOM    459 3HG1 VAL A  33      -2.537  17.087 -13.101  1.00  1.92           H  
ATOM    460 1HG2 VAL A  33      -3.734  16.437 -10.481  1.00  1.92           H  
ATOM    461 2HG2 VAL A  33      -4.620  16.835 -11.974  1.00  1.92           H  
ATOM    462 3HG2 VAL A  33      -4.978  15.350 -11.102  1.00  1.92           H  
ATOM    463  N   THR A  34      -4.257  12.270 -13.563  1.00  1.83           N  
ATOM    464  CA  THR A  34      -5.114  11.062 -13.490  1.00  1.83           C  
ATOM    465  C   THR A  34      -4.921   9.999 -12.394  1.00  1.83           C  
ATOM    466  O   THR A  34      -5.779   9.126 -12.275  1.00  1.83           O  
ATOM    467  CB  THR A  34      -4.986  10.270 -14.800  1.00  1.83           C  
ATOM    468  OG1 THR A  34      -3.630   9.811 -14.946  1.00  1.83           O  
ATOM    469  CG2 THR A  34      -5.336  11.146 -15.989  1.00  1.83           C  
ATOM    470  H   THR A  34      -3.351  12.198 -14.001  1.00  1.83           H  
ATOM    471  HA  THR A  34      -6.140  11.418 -13.405  1.00  1.83           H  
ATOM    472  HB  THR A  34      -5.656   9.413 -14.768  1.00  1.83           H  
ATOM    473  HG1 THR A  34      -3.440   9.154 -14.245  1.00  1.83           H  
ATOM    474 1HG2 THR A  34      -5.240  10.569 -16.907  1.00  1.83           H  
ATOM    475 2HG2 THR A  34      -6.359  11.509 -15.891  1.00  1.83           H  
ATOM    476 3HG2 THR A  34      -4.656  11.987 -16.024  1.00  1.83           H  
ATOM    477  N   LYS A  35      -3.826  10.055 -11.635  1.00  1.78           N  
ATOM    478  CA  LYS A  35      -3.465   9.065 -10.593  1.00  1.78           C  
ATOM    479  C   LYS A  35      -2.928   7.768 -11.202  1.00  1.78           C  
ATOM    480  O   LYS A  35      -3.184   7.460 -12.369  1.00  1.78           O  
ATOM    481  CB  LYS A  35      -4.661   8.708  -9.685  1.00  1.78           C  
ATOM    482  CG  LYS A  35      -5.223   9.839  -8.854  1.00  1.78           C  
ATOM    483  CD  LYS A  35      -6.455   9.413  -8.084  1.00  1.78           C  
ATOM    484  CE  LYS A  35      -7.647   9.273  -9.032  1.00  1.78           C  
ATOM    485  NZ  LYS A  35      -8.920   8.952  -8.313  1.00  1.78           N  
ATOM    486  H   LYS A  35      -3.193  10.822 -11.795  1.00  1.78           H  
ATOM    487  HA  LYS A  35      -2.680   9.490  -9.974  1.00  1.78           H  
ATOM    488 1HB  LYS A  35      -5.453   8.203 -10.212  1.00  1.78           H  
ATOM    489 2HB  LYS A  35      -4.297   7.983  -8.961  1.00  1.78           H  
ATOM    490 1HG  LYS A  35      -4.464  10.201  -8.156  1.00  1.78           H  
ATOM    491 2HG  LYS A  35      -5.516  10.634  -9.515  1.00  1.78           H  
ATOM    492 1HD  LYS A  35      -6.286   8.463  -7.611  1.00  1.78           H  
ATOM    493 2HD  LYS A  35      -6.683  10.150  -7.318  1.00  1.78           H  
ATOM    494 1HE  LYS A  35      -7.773  10.210  -9.577  1.00  1.78           H  
ATOM    495 2HE  LYS A  35      -7.434   8.478  -9.748  1.00  1.78           H  
ATOM    496 1HZ  LYS A  35      -9.669   8.871  -8.987  1.00  1.78           H  
ATOM    497 2HZ  LYS A  35      -8.819   8.079  -7.816  1.00  1.78           H  
ATOM    498 3HZ  LYS A  35      -9.135   9.688  -7.658  1.00  1.78           H  
ATOM    499  N   ASP A  36      -2.135   7.043 -10.410  1.00  1.73           N  
ATOM    500  CA  ASP A  36      -1.564   5.755 -10.778  1.00  1.73           C  
ATOM    501  C   ASP A  36      -2.497   4.606 -10.378  1.00  1.73           C  
ATOM    502  O   ASP A  36      -3.599   4.832  -9.873  1.00  1.73           O  
ATOM    503  CB  ASP A  36      -0.188   5.550 -10.120  1.00  1.73           C  
ATOM    504  CG  ASP A  36      -0.228   5.347  -8.593  1.00  1.73           C  
ATOM    505  OD1 ASP A  36      -1.313   5.122  -8.053  1.00  1.73           O  
ATOM    506  OD2 ASP A  36       0.810   5.370  -7.983  1.00  1.73           O  
ATOM    507  H   ASP A  36      -1.941   7.398  -9.487  1.00  1.73           H  
ATOM    508  HA  ASP A  36      -1.435   5.731 -11.859  1.00  1.73           H  
ATOM    509 1HB  ASP A  36       0.320   4.703 -10.574  1.00  1.73           H  
ATOM    510 2HB  ASP A  36       0.428   6.432 -10.317  1.00  1.73           H  
ATOM    511  N   SER A  37      -2.018   3.368 -10.533  1.00  1.66           N  
ATOM    512  CA  SER A  37      -2.793   2.163 -10.222  1.00  1.66           C  
ATOM    513  C   SER A  37      -3.177   1.979  -8.739  1.00  1.66           C  
ATOM    514  O   SER A  37      -4.026   1.142  -8.431  1.00  1.66           O  
ATOM    515  CB  SER A  37      -2.028   0.937 -10.678  1.00  1.66           C  
ATOM    516  OG  SER A  37      -0.856   0.777  -9.929  1.00  1.66           O  
ATOM    517  H   SER A  37      -1.096   3.251 -10.922  1.00  1.66           H  
ATOM    518  HA  SER A  37      -3.720   2.217 -10.794  1.00  1.66           H  
ATOM    519 1HB  SER A  37      -2.659   0.057 -10.556  1.00  1.66           H  
ATOM    520 2HB  SER A  37      -1.783   1.021 -11.735  1.00  1.66           H  
ATOM    521  HG  SER A  37      -1.110   0.932  -9.012  1.00  1.66           H  
ATOM    522  N   SER A  38      -2.520   2.699  -7.814  1.00  1.58           N  
ATOM    523  CA  SER A  38      -2.834   2.585  -6.392  1.00  1.58           C  
ATOM    524  C   SER A  38      -3.852   3.650  -5.993  1.00  1.58           C  
ATOM    525  O   SER A  38      -4.281   3.705  -4.838  1.00  1.58           O  
ATOM    526  CB  SER A  38      -1.593   2.727  -5.518  1.00  1.58           C  
ATOM    527  OG  SER A  38      -1.086   4.039  -5.522  1.00  1.58           O  
ATOM    528  H   SER A  38      -1.847   3.412  -8.095  1.00  1.58           H  
ATOM    529  HA  SER A  38      -3.275   1.606  -6.208  1.00  1.58           H  
ATOM    530 1HB  SER A  38      -1.831   2.433  -4.498  1.00  1.58           H  
ATOM    531 2HB  SER A  38      -0.827   2.048  -5.884  1.00  1.58           H  
ATOM    532  HG  SER A  38      -1.148   4.362  -6.457  1.00  1.58           H  
ATOM    533  N   GLY A  39      -4.223   4.508  -6.948  1.00  1.47           N  
ATOM    534  CA  GLY A  39      -5.127   5.612  -6.687  1.00  1.47           C  
ATOM    535  C   GLY A  39      -4.412   6.869  -6.189  1.00  1.47           C  
ATOM    536  O   GLY A  39      -5.045   7.732  -5.579  1.00  1.47           O  
ATOM    537  H   GLY A  39      -3.855   4.414  -7.895  1.00  1.47           H  
ATOM    538 1HA  GLY A  39      -5.664   5.843  -7.606  1.00  1.47           H  
ATOM    539 2HA  GLY A  39      -5.869   5.302  -5.956  1.00  1.47           H  
ATOM    540  N   ASN A  40      -3.103   6.993  -6.449  1.00  1.36           N  
ATOM    541  CA  ASN A  40      -2.358   8.161  -5.968  1.00  1.36           C  
ATOM    542  C   ASN A  40      -1.579   8.870  -7.069  1.00  1.36           C  
ATOM    543  O   ASN A  40      -1.380   8.345  -8.156  1.00  1.36           O  
ATOM    544  CB  ASN A  40      -1.412   7.746  -4.868  1.00  1.36           C  
ATOM    545  CG  ASN A  40      -2.111   7.275  -3.621  1.00  1.36           C  
ATOM    546  OD1 ASN A  40      -2.679   8.075  -2.866  1.00  1.36           O  
ATOM    547  ND2 ASN A  40      -2.084   5.981  -3.394  1.00  1.36           N  
ATOM    548  H   ASN A  40      -2.597   6.262  -6.965  1.00  1.36           H  
ATOM    549  HA  ASN A  40      -3.064   8.888  -5.565  1.00  1.36           H  
ATOM    550 1HB  ASN A  40      -0.756   6.955  -5.233  1.00  1.36           H  
ATOM    551 2HB  ASN A  40      -0.808   8.584  -4.623  1.00  1.36           H  
ATOM    552 1HD2 ASN A  40      -2.535   5.605  -2.585  1.00  1.36           H  
ATOM    553 2HD2 ASN A  40      -1.624   5.358  -4.048  1.00  1.36           H  
ATOM    554  N   TYR A  41      -1.153  10.095  -6.821  1.00  1.26           N  
ATOM    555  CA  TYR A  41      -0.394  10.773  -7.846  1.00  1.26           C  
ATOM    556  C   TYR A  41       1.109  10.418  -7.751  1.00  1.26           C  
ATOM    557  O   TYR A  41       1.671  10.358  -6.652  1.00  1.26           O  
ATOM    558  CB  TYR A  41      -0.680  12.267  -7.779  1.00  1.26           C  
ATOM    559  CG  TYR A  41      -2.089  12.601  -8.234  1.00  1.26           C  
ATOM    560  CD1 TYR A  41      -3.111  13.000  -7.346  1.00  1.26           C  
ATOM    561  CD2 TYR A  41      -2.370  12.489  -9.539  1.00  1.26           C  
ATOM    562  CE1 TYR A  41      -4.377  13.311  -7.862  1.00  1.26           C  
ATOM    563  CE2 TYR A  41      -3.607  12.771  -9.994  1.00  1.26           C  
ATOM    564  CZ  TYR A  41      -4.604  13.184  -9.207  1.00  1.26           C  
ATOM    565  OH  TYR A  41      -5.863  13.473  -9.772  1.00  1.26           O  
ATOM    566  H   TYR A  41      -1.327  10.530  -5.923  1.00  1.26           H  
ATOM    567  HA  TYR A  41      -0.788  10.433  -8.792  1.00  1.26           H  
ATOM    568 1HB  TYR A  41      -0.584  12.609  -6.769  1.00  1.26           H  
ATOM    569 2HB  TYR A  41       0.023  12.812  -8.380  1.00  1.26           H  
ATOM    570  HD1 TYR A  41      -2.912  13.091  -6.272  1.00  1.26           H  
ATOM    571  HD2 TYR A  41      -1.600  12.169 -10.233  1.00  1.26           H  
ATOM    572  HE1 TYR A  41      -5.173  13.643  -7.224  1.00  1.26           H  
ATOM    573  HE2 TYR A  41      -3.794  12.665 -11.011  1.00  1.26           H  
ATOM    574  HH  TYR A  41      -5.824  13.425 -10.778  1.00  1.26           H  
ATOM    575  N   PRO A  42       1.789  10.181  -8.889  1.00  1.17           N  
ATOM    576  CA  PRO A  42       3.197   9.836  -8.985  1.00  1.17           C  
ATOM    577  C   PRO A  42       4.070  11.012  -8.665  1.00  1.17           C  
ATOM    578  O   PRO A  42       3.668  12.140  -8.915  1.00  1.17           O  
ATOM    579  CB  PRO A  42       3.351   9.451 -10.454  1.00  1.17           C  
ATOM    580  CG  PRO A  42       2.278  10.239 -11.171  1.00  1.17           C  
ATOM    581  CD  PRO A  42       1.117  10.295 -10.200  1.00  1.17           C  
ATOM    582  HA  PRO A  42       3.415   8.988  -8.317  1.00  1.17           H  
ATOM    583 1HB  PRO A  42       4.369   9.707 -10.798  1.00  1.17           H  
ATOM    584 2HB  PRO A  42       3.236   8.363 -10.572  1.00  1.17           H  
ATOM    585 1HG  PRO A  42       2.658  11.240 -11.435  1.00  1.17           H  
ATOM    586 2HG  PRO A  42       2.015   9.740 -12.116  1.00  1.17           H  
ATOM    587 1HD  PRO A  42       0.622  11.267 -10.312  1.00  1.17           H  
ATOM    588 2HD  PRO A  42       0.434   9.436 -10.371  1.00  1.17           H  
ATOM    589  N   SER A  43       5.287  10.771  -8.203  1.00  1.11           N  
ATOM    590  CA  SER A  43       6.172  11.903  -8.007  1.00  1.11           C  
ATOM    591  C   SER A  43       7.311  11.881  -9.028  1.00  1.11           C  
ATOM    592  O   SER A  43       7.727  10.810  -9.469  1.00  1.11           O  
ATOM    593  CB  SER A  43       6.775  11.864  -6.616  1.00  1.11           C  
ATOM    594  OG  SER A  43       7.591  10.733  -6.465  1.00  1.11           O  
ATOM    595  H   SER A  43       5.592   9.831  -7.990  1.00  1.11           H  
ATOM    596  HA  SER A  43       5.581  12.806  -8.103  1.00  1.11           H  
ATOM    597 1HB  SER A  43       7.356  12.766  -6.436  1.00  1.11           H  
ATOM    598 2HB  SER A  43       5.981  11.840  -5.870  1.00  1.11           H  
ATOM    599  HG  SER A  43       8.272  10.810  -7.138  1.00  1.11           H  
ATOM    600  N   PRO A  44       7.816  13.059  -9.392  1.00  1.08           N  
ATOM    601  CA  PRO A  44       7.266  14.378  -9.152  1.00  1.08           C  
ATOM    602  C   PRO A  44       6.068  14.629 -10.056  1.00  1.08           C  
ATOM    603  O   PRO A  44       6.029  14.137 -11.186  1.00  1.08           O  
ATOM    604  CB  PRO A  44       8.432  15.297  -9.516  1.00  1.08           C  
ATOM    605  CG  PRO A  44       9.215  14.507 -10.556  1.00  1.08           C  
ATOM    606  CD  PRO A  44       9.077  13.050 -10.125  1.00  1.08           C  
ATOM    607  HA  PRO A  44       7.005  14.501  -8.096  1.00  1.08           H  
ATOM    608 1HB  PRO A  44       8.042  16.255  -9.902  1.00  1.08           H  
ATOM    609 2HB  PRO A  44       9.022  15.531  -8.619  1.00  1.08           H  
ATOM    610 1HG  PRO A  44       8.804  14.688 -11.559  1.00  1.08           H  
ATOM    611 2HG  PRO A  44      10.262  14.843 -10.576  1.00  1.08           H  
ATOM    612 1HD  PRO A  44       9.001  12.387 -10.998  1.00  1.08           H  
ATOM    613 2HD  PRO A  44       9.900  12.758  -9.457  1.00  1.08           H  
ATOM    614  N   THR A  45       5.148  15.456  -9.602  1.00  1.06           N  
ATOM    615  CA  THR A  45       4.083  15.941 -10.486  1.00  1.06           C  
ATOM    616  C   THR A  45       3.599  17.286 -10.005  1.00  1.06           C  
ATOM    617  O   THR A  45       3.648  17.601  -8.817  1.00  1.06           O  
ATOM    618  CB  THR A  45       2.880  14.963 -10.702  1.00  1.06           C  
ATOM    619  OG1 THR A  45       2.009  15.521 -11.687  1.00  1.06           O  
ATOM    620  CG2 THR A  45       2.076  14.725  -9.506  1.00  1.06           C  
ATOM    621  H   THR A  45       5.235  15.773  -8.633  1.00  1.06           H  
ATOM    622  HA  THR A  45       4.512  16.097 -11.476  1.00  1.06           H  
ATOM    623  HB  THR A  45       3.259  14.005 -11.064  1.00  1.06           H  
ATOM    624  HG1 THR A  45       1.603  16.323 -11.337  1.00  1.06           H  
ATOM    625 1HG2 THR A  45       1.265  14.060  -9.767  1.00  1.06           H  
ATOM    626 2HG2 THR A  45       2.666  14.273  -8.771  1.00  1.06           H  
ATOM    627 3HG2 THR A  45       1.690  15.661  -9.153  1.00  1.06           H  
ATOM    628  N   HIS A  46       3.103  18.081 -10.928  1.00  1.06           N  
ATOM    629  CA  HIS A  46       2.627  19.400 -10.562  1.00  1.06           C  
ATOM    630  C   HIS A  46       1.187  19.545 -10.994  1.00  1.06           C  
ATOM    631  O   HIS A  46       0.794  19.041 -12.053  1.00  1.06           O  
ATOM    632  CB  HIS A  46       3.480  20.454 -11.278  1.00  1.06           C  
ATOM    633  CG  HIS A  46       4.954  20.353 -10.990  1.00  1.06           C  
ATOM    634  ND1 HIS A  46       5.749  19.359 -11.532  1.00  1.06           N  
ATOM    635  CD2 HIS A  46       5.778  21.139 -10.283  1.00  1.06           C  
ATOM    636  CE1 HIS A  46       6.995  19.529 -11.130  1.00  1.06           C  
ATOM    637  NE2 HIS A  46       7.044  20.606 -10.375  1.00  1.06           N  
ATOM    638  H   HIS A  46       3.087  17.779 -11.896  1.00  1.06           H  
ATOM    639  HA  HIS A  46       2.684  19.555  -9.485  1.00  1.06           H  
ATOM    640 1HB  HIS A  46       3.343  20.369 -12.348  1.00  1.06           H  
ATOM    641 2HB  HIS A  46       3.145  21.448 -10.987  1.00  1.06           H  
ATOM    642  HD1 HIS A  46       5.461  18.639 -12.170  1.00  1.06           H  
ATOM    643  HD2 HIS A  46       5.613  22.039  -9.723  1.00  1.06           H  
ATOM    644  HE1 HIS A  46       7.774  18.835 -11.447  1.00  1.06           H  
ATOM    645  N   ALA A  47       0.405  20.274 -10.207  1.00  1.09           N  
ATOM    646  CA  ALA A  47      -0.980  20.486 -10.576  1.00  1.09           C  
ATOM    647  C   ALA A  47      -1.475  21.866 -10.175  1.00  1.09           C  
ATOM    648  O   ALA A  47      -1.065  22.427  -9.160  1.00  1.09           O  
ATOM    649  CB  ALA A  47      -1.854  19.423  -9.914  1.00  1.09           C  
ATOM    650  H   ALA A  47       0.770  20.643  -9.329  1.00  1.09           H  
ATOM    651  HA  ALA A  47      -1.051  20.401 -11.654  1.00  1.09           H  
ATOM    652 1HB  ALA A  47      -2.892  19.566 -10.221  1.00  1.09           H  
ATOM    653 2HB  ALA A  47      -1.519  18.442 -10.215  1.00  1.09           H  
ATOM    654 3HB  ALA A  47      -1.775  19.517  -8.834  1.00  1.09           H  
ATOM    655  N   ARG A  48      -2.403  22.395 -10.961  1.00  1.16           N  
ATOM    656  CA  ARG A  48      -3.034  23.670 -10.629  1.00  1.16           C  
ATOM    657  C   ARG A  48      -4.528  23.503 -10.511  1.00  1.16           C  
ATOM    658  O   ARG A  48      -5.143  22.781 -11.299  1.00  1.16           O  
ATOM    659  CB  ARG A  48      -2.758  24.733 -11.671  1.00  1.16           C  
ATOM    660  CG  ARG A  48      -3.219  26.168 -11.362  1.00  1.16           C  
ATOM    661  CD  ARG A  48      -2.860  27.068 -12.508  1.00  1.16           C  
ATOM    662  NE  ARG A  48      -1.414  27.158 -12.691  1.00  1.16           N  
ATOM    663  CZ  ARG A  48      -0.620  28.115 -12.168  1.00  1.16           C  
ATOM    664  NH1 ARG A  48      -1.133  29.121 -11.494  1.00  1.16           N  
ATOM    665  NH2 ARG A  48       0.694  28.054 -12.338  1.00  1.16           N  
ATOM    666  H   ARG A  48      -2.665  21.889 -11.807  1.00  1.16           H  
ATOM    667  HA  ARG A  48      -2.641  24.011  -9.682  1.00  1.16           H  
ATOM    668 1HB  ARG A  48      -1.699  24.757 -11.916  1.00  1.16           H  
ATOM    669 2HB  ARG A  48      -3.318  24.484 -12.553  1.00  1.16           H  
ATOM    670 1HG  ARG A  48      -4.303  26.196 -11.245  1.00  1.16           H  
ATOM    671 2HG  ARG A  48      -2.751  26.534 -10.453  1.00  1.16           H  
ATOM    672 1HD  ARG A  48      -3.301  26.683 -13.423  1.00  1.16           H  
ATOM    673 2HD  ARG A  48      -3.245  28.067 -12.315  1.00  1.16           H  
ATOM    674  HE  ARG A  48      -0.967  26.410 -13.207  1.00  1.16           H  
ATOM    675 1HH1 ARG A  48      -2.155  29.231 -11.384  1.00  1.16           H  
ATOM    676 2HH1 ARG A  48      -0.528  29.832 -11.117  1.00  1.16           H  
ATOM    677 1HH2 ARG A  48       1.106  27.288 -12.851  1.00  1.16           H  
ATOM    678 2HH2 ARG A  48       1.285  28.774 -11.950  1.00  1.16           H  
ATOM    679  N   ARG A  49      -5.110  24.143  -9.507  1.00  1.30           N  
ATOM    680  CA  ARG A  49      -6.547  24.112  -9.329  1.00  1.30           C  
ATOM    681  C   ARG A  49      -7.153  25.439  -9.739  1.00  1.30           C  
ATOM    682  O   ARG A  49      -6.653  26.508  -9.368  1.00  1.30           O  
ATOM    683  CB  ARG A  49      -6.930  23.840  -7.901  1.00  1.30           C  
ATOM    684  CG  ARG A  49      -8.393  23.588  -7.708  1.00  1.30           C  
ATOM    685  CD  ARG A  49      -8.687  23.179  -6.346  1.00  1.30           C  
ATOM    686  NE  ARG A  49      -8.740  24.226  -5.386  1.00  1.30           N  
ATOM    687  CZ  ARG A  49      -8.748  23.963  -4.076  1.00  1.30           C  
ATOM    688  NH1 ARG A  49      -8.656  22.705  -3.694  1.00  1.30           N  
ATOM    689  NH2 ARG A  49      -8.848  24.931  -3.186  1.00  1.30           N  
ATOM    690  H   ARG A  49      -4.535  24.682  -8.876  1.00  1.30           H  
ATOM    691  HA  ARG A  49      -6.960  23.327  -9.952  1.00  1.30           H  
ATOM    692 1HB  ARG A  49      -6.358  23.023  -7.508  1.00  1.30           H  
ATOM    693 2HB  ARG A  49      -6.692  24.713  -7.312  1.00  1.30           H  
ATOM    694 1HG  ARG A  49      -8.959  24.494  -7.915  1.00  1.30           H  
ATOM    695 2HG  ARG A  49      -8.712  22.794  -8.390  1.00  1.30           H  
ATOM    696 1HD  ARG A  49      -9.601  22.607  -6.303  1.00  1.30           H  
ATOM    697 2HD  ARG A  49      -7.872  22.558  -6.040  1.00  1.30           H  
ATOM    698  HE  ARG A  49      -8.810  25.186  -5.697  1.00  1.30           H  
ATOM    699 1HH1 ARG A  49      -8.558  21.957  -4.408  1.00  1.30           H  
ATOM    700 2HH1 ARG A  49      -8.660  22.472  -2.712  1.00  1.30           H  
ATOM    701 1HH2 ARG A  49      -8.924  25.894  -3.499  1.00  1.30           H  
ATOM    702 2HH2 ARG A  49      -8.850  24.715  -2.201  1.00  1.30           H  
ATOM    703  N   ARG A  50      -8.261  25.374 -10.464  1.00  1.53           N  
ATOM    704  CA  ARG A  50      -8.973  26.572 -10.885  1.00  1.53           C  
ATOM    705  C   ARG A  50     -10.422  26.516 -10.393  1.00  1.53           C  
ATOM    706  O   ARG A  50     -10.997  25.438 -10.251  1.00  1.53           O  
ATOM    707  CB  ARG A  50      -8.933  26.702 -12.404  1.00  1.53           C  
ATOM    708  CG  ARG A  50      -7.522  26.908 -13.029  1.00  1.53           C  
ATOM    709  CD  ARG A  50      -7.597  27.033 -14.534  1.00  1.53           C  
ATOM    710  NE  ARG A  50      -6.279  27.152 -15.177  1.00  1.53           N  
ATOM    711  CZ  ARG A  50      -5.602  28.313 -15.337  1.00  1.53           C  
ATOM    712  NH1 ARG A  50      -6.100  29.440 -14.870  1.00  1.53           N  
ATOM    713  NH2 ARG A  50      -4.435  28.326 -15.965  1.00  1.53           N  
ATOM    714  H   ARG A  50      -8.602  24.453 -10.738  1.00  1.53           H  
ATOM    715  HA  ARG A  50      -8.492  27.448 -10.446  1.00  1.53           H  
ATOM    716 1HB  ARG A  50      -9.356  25.802 -12.849  1.00  1.53           H  
ATOM    717 2HB  ARG A  50      -9.559  27.539 -12.712  1.00  1.53           H  
ATOM    718 1HG  ARG A  50      -7.072  27.820 -12.625  1.00  1.53           H  
ATOM    719 2HG  ARG A  50      -6.884  26.054 -12.790  1.00  1.53           H  
ATOM    720 1HD  ARG A  50      -8.088  26.147 -14.943  1.00  1.53           H  
ATOM    721 2HD  ARG A  50      -8.177  27.917 -14.792  1.00  1.53           H  
ATOM    722  HE  ARG A  50      -5.856  26.293 -15.567  1.00  1.53           H  
ATOM    723 1HH1 ARG A  50      -6.982  29.447 -14.381  1.00  1.53           H  
ATOM    724 2HH1 ARG A  50      -5.587  30.308 -14.987  1.00  1.53           H  
ATOM    725 1HH2 ARG A  50      -4.038  27.463 -16.333  1.00  1.53           H  
ATOM    726 2HH2 ARG A  50      -3.937  29.195 -16.079  1.00  1.53           H  
ATOM    727  N   CYS A  51     -11.020  27.678 -10.146  1.00  1.88           N  
ATOM    728  CA  CYS A  51     -12.409  27.724  -9.674  1.00  1.88           C  
ATOM    729  C   CYS A  51     -13.389  27.627 -10.839  1.00  1.88           C  
ATOM    730  O   CYS A  51     -13.077  28.021 -11.960  1.00  1.88           O  
ATOM    731  CB  CYS A  51     -12.679  29.029  -8.916  1.00  1.88           C  
ATOM    732  SG  CYS A  51     -11.664  29.273  -7.422  1.00  1.88           S  
ATOM    733  H   CYS A  51     -10.515  28.539 -10.268  1.00  1.88           H  
ATOM    734  HA  CYS A  51     -12.575  26.884  -9.003  1.00  1.88           H  
ATOM    735 1HB  CYS A  51     -12.535  29.881  -9.579  1.00  1.88           H  
ATOM    736 2HB  CYS A  51     -13.725  29.047  -8.606  1.00  1.88           H  
ATOM    737  N   ARG A  52     -14.583  27.095 -10.552  1.00  2.35           N  
ATOM    738  CA  ARG A  52     -15.707  27.062 -11.485  1.00  2.35           C  
ATOM    739  C   ARG A  52     -16.677  27.960 -10.784  1.00  2.35           C  
ATOM    740  O   ARG A  52     -17.382  28.788 -11.363  1.00  2.35           O  
ATOM    741  CB  ARG A  52     -16.310  25.670 -11.649  1.00  2.35           C  
ATOM    742  CG  ARG A  52     -17.420  25.563 -12.685  1.00  2.35           C  
ATOM    743  CD  ARG A  52     -17.944  24.145 -12.875  1.00  2.35           C  
ATOM    744  NE  ARG A  52     -18.640  23.592 -11.696  1.00  2.35           N  
ATOM    745  CZ  ARG A  52     -19.902  23.876 -11.329  1.00  2.35           C  
ATOM    746  NH1 ARG A  52     -20.635  24.741 -12.000  1.00  2.35           N  
ATOM    747  NH2 ARG A  52     -20.387  23.253 -10.281  1.00  2.35           N  
ATOM    748  H   ARG A  52     -14.776  26.772  -9.595  1.00  2.35           H  
ATOM    749  HA  ARG A  52     -15.429  27.487 -12.450  1.00  2.35           H  
ATOM    750 1HB  ARG A  52     -15.543  24.928 -11.833  1.00  2.35           H  
ATOM    751 2HB  ARG A  52     -16.785  25.410 -10.720  1.00  2.35           H  
ATOM    752 1HG  ARG A  52     -18.254  26.186 -12.365  1.00  2.35           H  
ATOM    753 2HG  ARG A  52     -17.051  25.923 -13.645  1.00  2.35           H  
ATOM    754 1HD  ARG A  52     -18.638  24.132 -13.713  1.00  2.35           H  
ATOM    755 2HD  ARG A  52     -17.105  23.488 -13.098  1.00  2.35           H  
ATOM    756  HE  ARG A  52     -18.162  22.889 -11.112  1.00  2.35           H  
ATOM    757 1HH1 ARG A  52     -20.251  25.209 -12.808  1.00  2.35           H  
ATOM    758 2HH1 ARG A  52     -21.581  24.934 -11.707  1.00  2.35           H  
ATOM    759 1HH2 ARG A  52     -19.782  22.560  -9.816  1.00  2.35           H  
ATOM    760 2HH2 ARG A  52     -21.328  23.424  -9.968  1.00  2.35           H  
ATOM    761  N   ALA A  53     -16.646  27.749  -9.483  1.00  2.92           N  
ATOM    762  CA  ALA A  53     -17.421  28.428  -8.461  1.00  2.92           C  
ATOM    763  C   ALA A  53     -16.578  28.325  -7.213  1.00  2.92           C  
ATOM    764  O   ALA A  53     -15.613  27.554  -7.222  1.00  2.92           O  
ATOM    765  CB  ALA A  53     -18.807  27.832  -8.303  1.00  2.92           C  
ATOM    766  H   ALA A  53     -16.010  27.004  -9.181  1.00  2.92           H  
ATOM    767  HA  ALA A  53     -17.521  29.476  -8.714  1.00  2.92           H  
ATOM    768 1HB  ALA A  53     -19.337  28.371  -7.513  1.00  2.92           H  
ATOM    769 2HB  ALA A  53     -19.350  27.938  -9.240  1.00  2.92           H  
ATOM    770 3HB  ALA A  53     -18.747  26.797  -8.047  1.00  2.92           H  
ATOM    771  N   LEU A  54     -16.856  29.131  -6.191  1.00  3.50           N  
ATOM    772  CA  LEU A  54     -16.059  29.046  -4.964  1.00  3.50           C  
ATOM    773  C   LEU A  54     -16.915  28.693  -3.744  1.00  3.50           C  
ATOM    774  O   LEU A  54     -17.915  29.356  -3.463  1.00  3.50           O  
ATOM    775  CB  LEU A  54     -15.355  30.374  -4.705  1.00  3.50           C  
ATOM    776  CG  LEU A  54     -14.420  30.424  -3.496  1.00  3.50           C  
ATOM    777  CD1 LEU A  54     -13.203  29.552  -3.764  1.00  3.50           C  
ATOM    778  CD2 LEU A  54     -14.031  31.806  -3.251  1.00  3.50           C  
ATOM    779  H   LEU A  54     -17.648  29.781  -6.265  1.00  3.50           H  
ATOM    780  HA  LEU A  54     -15.305  28.267  -5.087  1.00  3.50           H  
ATOM    781 1HB  LEU A  54     -14.761  30.628  -5.587  1.00  3.50           H  
ATOM    782 2HB  LEU A  54     -16.117  31.139  -4.568  1.00  3.50           H  
ATOM    783  HG  LEU A  54     -14.923  30.032  -2.618  1.00  3.50           H  
ATOM    784 1HD1 LEU A  54     -12.540  29.592  -2.905  1.00  3.50           H  
ATOM    785 2HD1 LEU A  54     -13.513  28.525  -3.939  1.00  3.50           H  
ATOM    786 3HD1 LEU A  54     -12.675  29.924  -4.636  1.00  3.50           H  
ATOM    787 1HD2 LEU A  54     -13.357  31.848  -2.394  1.00  3.50           H  
ATOM    788 2HD2 LEU A  54     -13.546  32.161  -4.128  1.00  3.50           H  
ATOM    789 3HD2 LEU A  54     -14.913  32.410  -3.048  1.00  3.50           H  
ATOM    790  N   SER A  55     -16.527  27.650  -3.021  1.00  3.94           N  
ATOM    791  CA  SER A  55     -17.242  27.228  -1.819  1.00  3.94           C  
ATOM    792  C   SER A  55     -16.861  28.077  -0.624  1.00  3.94           C  
ATOM    793  O   SER A  55     -15.909  28.853  -0.675  1.00  3.94           O  
ATOM    794  CB  SER A  55     -16.979  25.772  -1.484  1.00  3.94           C  
ATOM    795  OG  SER A  55     -15.645  25.575  -1.138  1.00  3.94           O  
ATOM    796  H   SER A  55     -15.704  27.139  -3.306  1.00  3.94           H  
ATOM    797  HA  SER A  55     -18.312  27.353  -1.994  1.00  3.94           H  
ATOM    798 1HB  SER A  55     -17.607  25.484  -0.643  1.00  3.94           H  
ATOM    799 2HB  SER A  55     -17.252  25.140  -2.300  1.00  3.94           H  
ATOM    800  HG  SER A  55     -15.512  26.092  -0.319  1.00  3.94           H  
ATOM    801  N   GLN A  56     -17.601  27.907   0.464  1.00  4.11           N  
ATOM    802  CA  GLN A  56     -17.285  28.588   1.707  1.00  4.11           C  
ATOM    803  C   GLN A  56     -15.893  28.177   2.145  1.00  4.11           C  
ATOM    804  O   GLN A  56     -15.360  27.183   1.642  1.00  4.11           O  
ATOM    805  CB  GLN A  56     -18.293  28.231   2.802  1.00  4.11           C  
ATOM    806  CG  GLN A  56     -18.196  26.781   3.291  1.00  4.11           C  
ATOM    807  CD  GLN A  56     -19.205  26.460   4.393  1.00  4.11           C  
ATOM    808  OE1 GLN A  56     -20.409  26.693   4.224  1.00  4.11           O  
ATOM    809  NE2 GLN A  56     -18.730  25.927   5.525  1.00  4.11           N  
ATOM    810  H   GLN A  56     -18.392  27.279   0.432  1.00  4.11           H  
ATOM    811  HA  GLN A  56     -17.292  29.664   1.536  1.00  4.11           H  
ATOM    812 1HB  GLN A  56     -18.135  28.879   3.663  1.00  4.11           H  
ATOM    813 2HB  GLN A  56     -19.307  28.404   2.441  1.00  4.11           H  
ATOM    814 1HG  GLN A  56     -18.395  26.120   2.450  1.00  4.11           H  
ATOM    815 2HG  GLN A  56     -17.197  26.592   3.671  1.00  4.11           H  
ATOM    816 1HE2 GLN A  56     -19.353  25.701   6.271  1.00  4.11           H  
ATOM    817 2HE2 GLN A  56     -17.720  25.741   5.647  1.00  4.11           H  
ATOM    818  N   GLU A  57     -15.286  28.965   3.045  1.00  3.95           N  
ATOM    819  CA  GLU A  57     -13.957  28.713   3.641  1.00  3.95           C  
ATOM    820  C   GLU A  57     -12.779  28.917   2.670  1.00  3.95           C  
ATOM    821  O   GLU A  57     -11.817  29.603   3.001  1.00  3.95           O  
ATOM    822  CB  GLU A  57     -13.892  27.307   4.268  1.00  3.95           C  
ATOM    823  CG  GLU A  57     -14.805  27.130   5.495  1.00  3.95           C  
ATOM    824  CD  GLU A  57     -14.814  25.719   6.052  1.00  3.95           C  
ATOM    825  OE1 GLU A  57     -13.755  25.181   6.292  1.00  3.95           O  
ATOM    826  OE2 GLU A  57     -15.892  25.173   6.218  1.00  3.95           O  
ATOM    827  H   GLU A  57     -15.783  29.786   3.357  1.00  3.95           H  
ATOM    828  HA  GLU A  57     -13.826  29.427   4.454  1.00  3.95           H  
ATOM    829 1HB  GLU A  57     -14.125  26.534   3.551  1.00  3.95           H  
ATOM    830 2HB  GLU A  57     -12.872  27.123   4.602  1.00  3.95           H  
ATOM    831 1HG  GLU A  57     -14.451  27.800   6.276  1.00  3.95           H  
ATOM    832 2HG  GLU A  57     -15.813  27.430   5.245  1.00  3.95           H  
ATOM    833  N   ALA A  58     -12.854  28.312   1.493  1.00  3.52           N  
ATOM    834  CA  ALA A  58     -11.822  28.391   0.467  1.00  3.52           C  
ATOM    835  C   ALA A  58     -11.565  29.825   0.005  1.00  3.52           C  
ATOM    836  O   ALA A  58     -12.484  30.625  -0.163  1.00  3.52           O  
ATOM    837  CB  ALA A  58     -12.237  27.554  -0.731  1.00  3.52           C  
ATOM    838  H   ALA A  58     -13.683  27.756   1.317  1.00  3.52           H  
ATOM    839  HA  ALA A  58     -10.895  28.000   0.886  1.00  3.52           H  
ATOM    840 1HB  ALA A  58     -11.459  27.592  -1.492  1.00  3.52           H  
ATOM    841 2HB  ALA A  58     -12.396  26.523  -0.420  1.00  3.52           H  
ATOM    842 3HB  ALA A  58     -13.170  27.954  -1.136  1.00  3.52           H  
ATOM    843  N   ASP A  59     -10.296  30.126  -0.248  1.00  2.97           N  
ATOM    844  CA  ASP A  59      -9.893  31.424  -0.771  1.00  2.97           C  
ATOM    845  C   ASP A  59     -10.175  31.499  -2.272  1.00  2.97           C  
ATOM    846  O   ASP A  59     -10.001  30.502  -2.968  1.00  2.97           O  
ATOM    847  CB  ASP A  59      -8.395  31.630  -0.533  1.00  2.97           C  
ATOM    848  CG  ASP A  59      -8.040  31.835   0.934  1.00  2.97           C  
ATOM    849  OD1 ASP A  59      -8.419  32.828   1.494  1.00  2.97           O  
ATOM    850  OD2 ASP A  59      -7.402  30.955   1.492  1.00  2.97           O  
ATOM    851  H   ASP A  59      -9.592  29.429  -0.065  1.00  2.97           H  
ATOM    852  HA  ASP A  59     -10.456  32.182  -0.234  1.00  2.97           H  
ATOM    853 1HB  ASP A  59      -7.845  30.768  -0.893  1.00  2.97           H  
ATOM    854 2HB  ASP A  59      -8.042  32.490  -1.104  1.00  2.97           H  
ATOM    855  N   PRO A  60     -10.509  32.671  -2.829  1.00  2.42           N  
ATOM    856  CA  PRO A  60     -10.751  32.889  -4.243  1.00  2.42           C  
ATOM    857  C   PRO A  60      -9.482  33.000  -5.056  1.00  2.42           C  
ATOM    858  O   PRO A  60      -9.262  34.000  -5.730  1.00  2.42           O  
ATOM    859  CB  PRO A  60     -11.475  34.235  -4.243  1.00  2.42           C  
ATOM    860  CG  PRO A  60     -10.876  34.967  -3.062  1.00  2.42           C  
ATOM    861  CD  PRO A  60     -10.674  33.881  -2.002  1.00  2.42           C  
ATOM    862  HA  PRO A  60     -11.380  32.079  -4.628  1.00  2.42           H  
ATOM    863 1HB  PRO A  60     -11.300  34.748  -5.205  1.00  2.42           H  
ATOM    864 2HB  PRO A  60     -12.555  34.119  -4.151  1.00  2.42           H  
ATOM    865 1HG  PRO A  60      -9.933  35.453  -3.356  1.00  2.42           H  
ATOM    866 2HG  PRO A  60     -11.557  35.765  -2.729  1.00  2.42           H  
ATOM    867 1HD  PRO A  60      -9.769  34.093  -1.414  1.00  2.42           H  
ATOM    868 2HD  PRO A  60     -11.576  33.796  -1.374  1.00  2.42           H  
ATOM    869  N   GLY A  61      -8.643  31.987  -5.018  1.00  1.95           N  
ATOM    870  CA  GLY A  61      -7.394  32.050  -5.768  1.00  1.95           C  
ATOM    871  C   GLY A  61      -7.169  30.814  -6.595  1.00  1.95           C  
ATOM    872  O   GLY A  61      -8.010  29.917  -6.633  1.00  1.95           O  
ATOM    873  H   GLY A  61      -8.892  31.169  -4.462  1.00  1.95           H  
ATOM    874 1HA  GLY A  61      -7.378  32.919  -6.412  1.00  1.95           H  
ATOM    875 2HA  GLY A  61      -6.562  32.164  -5.071  1.00  1.95           H  
ATOM    876  N   GLU A  62      -6.029  30.766  -7.263  1.00  1.58           N  
ATOM    877  CA  GLU A  62      -5.674  29.580  -8.009  1.00  1.58           C  
ATOM    878  C   GLU A  62      -4.764  28.862  -7.056  1.00  1.58           C  
ATOM    879  O   GLU A  62      -4.108  29.509  -6.246  1.00  1.58           O  
ATOM    880  CB  GLU A  62      -4.954  29.887  -9.323  1.00  1.58           C  
ATOM    881  CG  GLU A  62      -5.762  30.648 -10.346  1.00  1.58           C  
ATOM    882  CD  GLU A  62      -4.989  30.867 -11.629  1.00  1.58           C  
ATOM    883  OE1 GLU A  62      -3.872  30.390 -11.731  1.00  1.58           O  
ATOM    884  OE2 GLU A  62      -5.513  31.503 -12.514  1.00  1.58           O  
ATOM    885  H   GLU A  62      -5.367  31.546  -7.227  1.00  1.58           H  
ATOM    886  HA  GLU A  62      -6.553  28.962  -8.200  1.00  1.58           H  
ATOM    887 1HB  GLU A  62      -4.062  30.467  -9.111  1.00  1.58           H  
ATOM    888 2HB  GLU A  62      -4.632  28.948  -9.781  1.00  1.58           H  
ATOM    889 1HG  GLU A  62      -6.674  30.089 -10.565  1.00  1.58           H  
ATOM    890 2HG  GLU A  62      -6.048  31.614  -9.921  1.00  1.58           H  
ATOM    891  N   PHE A  63      -4.732  27.554  -7.105  1.00  1.31           N  
ATOM    892  CA  PHE A  63      -3.839  26.893  -6.168  1.00  1.31           C  
ATOM    893  C   PHE A  63      -2.885  26.022  -6.919  1.00  1.31           C  
ATOM    894  O   PHE A  63      -3.257  25.414  -7.916  1.00  1.31           O  
ATOM    895  CB  PHE A  63      -4.652  26.067  -5.181  1.00  1.31           C  
ATOM    896  CG  PHE A  63      -5.618  26.907  -4.414  1.00  1.31           C  
ATOM    897  CD1 PHE A  63      -6.869  27.202  -4.950  1.00  1.31           C  
ATOM    898  CD2 PHE A  63      -5.297  27.404  -3.185  1.00  1.31           C  
ATOM    899  CE1 PHE A  63      -7.764  27.989  -4.253  1.00  1.31           C  
ATOM    900  CE2 PHE A  63      -6.185  28.189  -2.486  1.00  1.31           C  
ATOM    901  CZ  PHE A  63      -7.419  28.479  -3.021  1.00  1.31           C  
ATOM    902  H   PHE A  63      -5.309  27.057  -7.785  1.00  1.31           H  
ATOM    903  HA  PHE A  63      -3.257  27.635  -5.617  1.00  1.31           H  
ATOM    904 1HB  PHE A  63      -5.190  25.286  -5.690  1.00  1.31           H  
ATOM    905 2HB  PHE A  63      -3.971  25.593  -4.469  1.00  1.31           H  
ATOM    906  HD1 PHE A  63      -7.134  26.816  -5.937  1.00  1.31           H  
ATOM    907  HD2 PHE A  63      -4.321  27.169  -2.773  1.00  1.31           H  
ATOM    908  HE1 PHE A  63      -8.744  28.228  -4.684  1.00  1.31           H  
ATOM    909  HE2 PHE A  63      -5.918  28.582  -1.517  1.00  1.31           H  
ATOM    910  HZ  PHE A  63      -8.117  29.095  -2.472  1.00  1.31           H  
ATOM    911  N   VAL A  64      -1.663  25.945  -6.442  1.00  1.14           N  
ATOM    912  CA  VAL A  64      -0.687  25.078  -7.075  1.00  1.14           C  
ATOM    913  C   VAL A  64      -0.156  24.072  -6.097  1.00  1.14           C  
ATOM    914  O   VAL A  64       0.144  24.388  -4.945  1.00  1.14           O  
ATOM    915  CB  VAL A  64       0.448  25.878  -7.744  1.00  1.14           C  
ATOM    916  CG1 VAL A  64       1.517  24.932  -8.287  1.00  1.14           C  
ATOM    917  CG2 VAL A  64      -0.136  26.681  -8.898  1.00  1.14           C  
ATOM    918  H   VAL A  64      -1.418  26.489  -5.610  1.00  1.14           H  
ATOM    919  HA  VAL A  64      -1.183  24.528  -7.869  1.00  1.14           H  
ATOM    920  HB  VAL A  64       0.909  26.537  -7.019  1.00  1.14           H  
ATOM    921 1HG1 VAL A  64       2.304  25.510  -8.764  1.00  1.14           H  
ATOM    922 2HG1 VAL A  64       1.947  24.349  -7.472  1.00  1.14           H  
ATOM    923 3HG1 VAL A  64       1.065  24.257  -9.018  1.00  1.14           H  
ATOM    924 1HG2 VAL A  64       0.655  27.248  -9.379  1.00  1.14           H  
ATOM    925 2HG2 VAL A  64      -0.576  25.990  -9.612  1.00  1.14           H  
ATOM    926 3HG2 VAL A  64      -0.900  27.359  -8.538  1.00  1.14           H  
ATOM    927  N   ALA A  65      -0.092  22.831  -6.537  1.00  1.05           N  
ATOM    928  CA  ALA A  65       0.405  21.801  -5.669  1.00  1.05           C  
ATOM    929  C   ALA A  65       1.534  21.047  -6.335  1.00  1.05           C  
ATOM    930  O   ALA A  65       1.502  20.790  -7.546  1.00  1.05           O  
ATOM    931  CB  ALA A  65      -0.722  20.861  -5.295  1.00  1.05           C  
ATOM    932  H   ALA A  65      -0.378  22.616  -7.487  1.00  1.05           H  
ATOM    933  HA  ALA A  65       0.784  22.275  -4.781  1.00  1.05           H  
ATOM    934 1HB  ALA A  65      -0.358  20.120  -4.602  1.00  1.05           H  
ATOM    935 2HB  ALA A  65      -1.503  21.430  -4.829  1.00  1.05           H  
ATOM    936 3HB  ALA A  65      -1.113  20.377  -6.188  1.00  1.05           H  
ATOM    937  N   ILE A  66       2.533  20.675  -5.540  1.00  1.04           N  
ATOM    938  CA  ILE A  66       3.632  19.896  -6.087  1.00  1.04           C  
ATOM    939  C   ILE A  66       3.835  18.612  -5.298  1.00  1.04           C  
ATOM    940  O   ILE A  66       3.957  18.625  -4.077  1.00  1.04           O  
ATOM    941  CB  ILE A  66       4.930  20.709  -6.113  1.00  1.04           C  
ATOM    942  CG1 ILE A  66       4.697  22.005  -6.930  1.00  1.04           C  
ATOM    943  CG2 ILE A  66       6.051  19.859  -6.728  1.00  1.04           C  
ATOM    944  CD1 ILE A  66       5.872  22.958  -6.947  1.00  1.04           C  
ATOM    945  H   ILE A  66       2.515  20.954  -4.558  1.00  1.04           H  
ATOM    946  HA  ILE A  66       3.393  19.614  -7.111  1.00  1.04           H  
ATOM    947  HB  ILE A  66       5.205  21.003  -5.098  1.00  1.04           H  
ATOM    948 1HG1 ILE A  66       4.411  21.731  -7.925  1.00  1.04           H  
ATOM    949 2HG1 ILE A  66       3.870  22.552  -6.484  1.00  1.04           H  
ATOM    950 1HG2 ILE A  66       6.974  20.432  -6.757  1.00  1.04           H  
ATOM    951 2HG2 ILE A  66       6.205  18.959  -6.132  1.00  1.04           H  
ATOM    952 3HG2 ILE A  66       5.772  19.569  -7.744  1.00  1.04           H  
ATOM    953 1HD1 ILE A  66       5.614  23.848  -7.524  1.00  1.04           H  
ATOM    954 2HD1 ILE A  66       6.124  23.249  -5.928  1.00  1.04           H  
ATOM    955 3HD1 ILE A  66       6.731  22.467  -7.401  1.00  1.04           H  
ATOM    956  N   CYS A  67       3.799  17.495  -5.996  1.00  1.10           N  
ATOM    957  CA  CYS A  67       3.953  16.178  -5.401  1.00  1.10           C  
ATOM    958  C   CYS A  67       5.417  15.830  -5.317  1.00  1.10           C  
ATOM    959  O   CYS A  67       6.107  15.832  -6.343  1.00  1.10           O  
ATOM    960  CB  CYS A  67       3.225  15.152  -6.239  1.00  1.10           C  
ATOM    961  SG  CYS A  67       3.351  13.434  -5.724  1.00  1.10           S  
ATOM    962  H   CYS A  67       3.686  17.556  -7.003  1.00  1.10           H  
ATOM    963  HA  CYS A  67       3.533  16.192  -4.400  1.00  1.10           H  
ATOM    964 1HB  CYS A  67       2.181  15.402  -6.319  1.00  1.10           H  
ATOM    965 2HB  CYS A  67       3.657  15.224  -7.205  1.00  1.10           H  
ATOM    966  N   TYR A  68       5.890  15.535  -4.108  1.00  1.24           N  
ATOM    967  CA  TYR A  68       7.302  15.242  -3.899  1.00  1.24           C  
ATOM    968  C   TYR A  68       7.511  14.098  -2.911  1.00  1.24           C  
ATOM    969  O   TYR A  68       6.662  13.821  -2.067  1.00  1.24           O  
ATOM    970  CB  TYR A  68       7.994  16.486  -3.332  1.00  1.24           C  
ATOM    971  CG  TYR A  68       7.536  16.800  -1.902  1.00  1.24           C  
ATOM    972  CD1 TYR A  68       8.267  16.308  -0.825  1.00  1.24           C  
ATOM    973  CD2 TYR A  68       6.386  17.540  -1.667  1.00  1.24           C  
ATOM    974  CE1 TYR A  68       7.855  16.550   0.470  1.00  1.24           C  
ATOM    975  CE2 TYR A  68       5.971  17.777  -0.365  1.00  1.24           C  
ATOM    976  CZ  TYR A  68       6.699  17.285   0.696  1.00  1.24           C  
ATOM    977  OH  TYR A  68       6.281  17.524   1.987  1.00  1.24           O  
ATOM    978  H   TYR A  68       5.248  15.559  -3.314  1.00  1.24           H  
ATOM    979  HA  TYR A  68       7.752  14.960  -4.850  1.00  1.24           H  
ATOM    980 1HB  TYR A  68       9.075  16.337  -3.323  1.00  1.24           H  
ATOM    981 2HB  TYR A  68       7.777  17.349  -3.963  1.00  1.24           H  
ATOM    982  HD1 TYR A  68       9.167  15.730  -1.006  1.00  1.24           H  
ATOM    983  HD2 TYR A  68       5.798  17.925  -2.502  1.00  1.24           H  
ATOM    984  HE1 TYR A  68       8.433  16.159   1.307  1.00  1.24           H  
ATOM    985  HE2 TYR A  68       5.062  18.345  -0.180  1.00  1.24           H  
ATOM    986  HH  TYR A  68       5.440  17.993   1.966  1.00  1.24           H  
ATOM    987  N   LYS A  69       8.685  13.470  -2.981  1.00  1.44           N  
ATOM    988  CA  LYS A  69       9.042  12.400  -2.048  1.00  1.44           C  
ATOM    989  C   LYS A  69       9.747  12.952  -0.813  1.00  1.44           C  
ATOM    990  O   LYS A  69      10.719  13.701  -0.930  1.00  1.44           O  
ATOM    991  CB  LYS A  69       9.908  11.363  -2.758  1.00  1.44           C  
ATOM    992  CG  LYS A  69      10.279  10.132  -1.919  1.00  1.44           C  
ATOM    993  CD  LYS A  69      11.068   9.122  -2.766  1.00  1.44           C  
ATOM    994  CE  LYS A  69      11.463   7.890  -1.971  1.00  1.44           C  
ATOM    995  NZ  LYS A  69      12.210   6.904  -2.805  1.00  1.44           N  
ATOM    996  H   LYS A  69       9.345  13.736  -3.696  1.00  1.44           H  
ATOM    997  HA  LYS A  69       8.136  11.905  -1.715  1.00  1.44           H  
ATOM    998 1HB  LYS A  69       9.377  11.002  -3.642  1.00  1.44           H  
ATOM    999 2HB  LYS A  69      10.832  11.829  -3.098  1.00  1.44           H  
ATOM   1000 1HG  LYS A  69      10.883  10.438  -1.059  1.00  1.44           H  
ATOM   1001 2HG  LYS A  69       9.366   9.659  -1.546  1.00  1.44           H  
ATOM   1002 1HD  LYS A  69      10.458   8.812  -3.617  1.00  1.44           H  
ATOM   1003 2HD  LYS A  69      11.972   9.597  -3.146  1.00  1.44           H  
ATOM   1004 1HE  LYS A  69      12.092   8.193  -1.136  1.00  1.44           H  
ATOM   1005 2HE  LYS A  69      10.563   7.413  -1.583  1.00  1.44           H  
ATOM   1006 1HZ  LYS A  69      12.452   6.102  -2.241  1.00  1.44           H  
ATOM   1007 2HZ  LYS A  69      11.626   6.610  -3.575  1.00  1.44           H  
ATOM   1008 3HZ  LYS A  69      13.053   7.329  -3.164  1.00  1.44           H  
ATOM   1009  N   SER A  70       9.253  12.587   0.367  1.00  1.68           N  
ATOM   1010  CA  SER A  70       9.837  13.062   1.612  1.00  1.68           C  
ATOM   1011  C   SER A  70      11.072  12.246   1.999  1.00  1.68           C  
ATOM   1012  O   SER A  70      11.001  11.055   2.323  1.00  1.68           O  
ATOM   1013  CB  SER A  70       8.803  13.026   2.717  1.00  1.68           C  
ATOM   1014  OG  SER A  70       9.380  13.358   3.953  1.00  1.68           O  
ATOM   1015  H   SER A  70       8.438  11.976   0.406  1.00  1.68           H  
ATOM   1016  HA  SER A  70      10.143  14.099   1.469  1.00  1.68           H  
ATOM   1017 1HB  SER A  70       8.002  13.731   2.480  1.00  1.68           H  
ATOM   1018 2HB  SER A  70       8.355  12.031   2.770  1.00  1.68           H  
ATOM   1019  HG  SER A  70       8.644  13.490   4.557  1.00  1.68           H  
ATOM   1020  N   GLY A  71      12.214  12.927   2.031  1.00  1.91           N  
ATOM   1021  CA  GLY A  71      13.525  12.320   2.276  1.00  1.91           C  
ATOM   1022  C   GLY A  71      13.702  11.584   3.610  1.00  1.91           C  
ATOM   1023  O   GLY A  71      14.668  10.838   3.768  1.00  1.91           O  
ATOM   1024  H   GLY A  71      12.177  13.910   1.798  1.00  1.91           H  
ATOM   1025 1HA  GLY A  71      13.737  11.625   1.463  1.00  1.91           H  
ATOM   1026 2HA  GLY A  71      14.281  13.101   2.206  1.00  1.91           H  
ATOM   1027  N   THR A  72      12.802  11.794   4.569  1.00  2.05           N  
ATOM   1028  CA  THR A  72      12.928  11.112   5.853  1.00  2.05           C  
ATOM   1029  C   THR A  72      11.942   9.951   6.052  1.00  2.05           C  
ATOM   1030  O   THR A  72      12.034   9.251   7.064  1.00  2.05           O  
ATOM   1031  CB  THR A  72      12.811  12.111   7.021  1.00  2.05           C  
ATOM   1032  OG1 THR A  72      11.541  12.764   6.987  1.00  2.05           O  
ATOM   1033  CG2 THR A  72      13.912  13.153   6.925  1.00  2.05           C  
ATOM   1034  H   THR A  72      12.024  12.415   4.395  1.00  2.05           H  
ATOM   1035  HA  THR A  72      13.929  10.687   5.907  1.00  2.05           H  
ATOM   1036  HB  THR A  72      12.904  11.570   7.963  1.00  2.05           H  
ATOM   1037  HG1 THR A  72      10.860  12.111   6.811  1.00  2.05           H  
ATOM   1038 1HG2 THR A  72      13.828  13.849   7.759  1.00  2.05           H  
ATOM   1039 2HG2 THR A  72      14.882  12.657   6.960  1.00  2.05           H  
ATOM   1040 3HG2 THR A  72      13.816  13.698   5.988  1.00  2.05           H  
ATOM   1041  N   THR A  73      10.983   9.759   5.130  1.00  2.04           N  
ATOM   1042  CA  THR A  73      10.017   8.659   5.298  1.00  2.04           C  
ATOM   1043  C   THR A  73       9.879   7.791   4.049  1.00  2.04           C  
ATOM   1044  O   THR A  73       9.474   6.632   4.127  1.00  2.04           O  
ATOM   1045  CB  THR A  73       8.604   9.164   5.638  1.00  2.04           C  
ATOM   1046  OG1 THR A  73       8.090   9.916   4.531  1.00  2.04           O  
ATOM   1047  CG2 THR A  73       8.618  10.050   6.870  1.00  2.04           C  
ATOM   1048  H   THR A  73      10.961  10.343   4.296  1.00  2.04           H  
ATOM   1049  HA  THR A  73      10.360   8.017   6.109  1.00  2.04           H  
ATOM   1050  HB  THR A  73       7.954   8.306   5.818  1.00  2.04           H  
ATOM   1051  HG1 THR A  73       7.126  10.002   4.636  1.00  2.04           H  
ATOM   1052 1HG2 THR A  73       7.602  10.384   7.083  1.00  2.04           H  
ATOM   1053 2HG2 THR A  73       9.002   9.484   7.720  1.00  2.04           H  
ATOM   1054 3HG2 THR A  73       9.249  10.913   6.693  1.00  2.04           H  
ATOM   1055  N   GLY A  74      10.187   8.368   2.890  1.00  1.89           N  
ATOM   1056  CA  GLY A  74       9.994   7.718   1.606  1.00  1.89           C  
ATOM   1057  C   GLY A  74       8.567   7.873   1.059  1.00  1.89           C  
ATOM   1058  O   GLY A  74       8.256   7.343  -0.011  1.00  1.89           O  
ATOM   1059  H   GLY A  74      10.528   9.324   2.875  1.00  1.89           H  
ATOM   1060 1HA  GLY A  74      10.697   8.149   0.898  1.00  1.89           H  
ATOM   1061 2HA  GLY A  74      10.239   6.661   1.696  1.00  1.89           H  
ATOM   1062  N   GLU A  75       7.705   8.593   1.785  1.00  1.67           N  
ATOM   1063  CA  GLU A  75       6.310   8.791   1.381  1.00  1.67           C  
ATOM   1064  C   GLU A  75       6.180   9.993   0.460  1.00  1.67           C  
ATOM   1065  O   GLU A  75       6.875  10.994   0.657  1.00  1.67           O  
ATOM   1066  CB  GLU A  75       5.454   9.055   2.620  1.00  1.67           C  
ATOM   1067  CG  GLU A  75       5.391   7.916   3.626  1.00  1.67           C  
ATOM   1068  CD  GLU A  75       4.592   8.269   4.871  1.00  1.67           C  
ATOM   1069  OE1 GLU A  75       4.136   9.393   4.983  1.00  1.67           O  
ATOM   1070  OE2 GLU A  75       4.442   7.416   5.715  1.00  1.67           O  
ATOM   1071  H   GLU A  75       8.015   9.008   2.663  1.00  1.67           H  
ATOM   1072  HA  GLU A  75       5.957   7.900   0.856  1.00  1.67           H  
ATOM   1073 1HB  GLU A  75       5.828   9.936   3.129  1.00  1.67           H  
ATOM   1074 2HB  GLU A  75       4.436   9.272   2.304  1.00  1.67           H  
ATOM   1075 1HG  GLU A  75       4.939   7.047   3.149  1.00  1.67           H  
ATOM   1076 2HG  GLU A  75       6.408   7.645   3.911  1.00  1.67           H  
ATOM   1077  N   SER A  76       5.266   9.944  -0.505  1.00  1.45           N  
ATOM   1078  CA  SER A  76       5.057  11.115  -1.340  1.00  1.45           C  
ATOM   1079  C   SER A  76       3.897  11.969  -0.817  1.00  1.45           C  
ATOM   1080  O   SER A  76       2.867  11.441  -0.393  1.00  1.45           O  
ATOM   1081  CB  SER A  76       4.816  10.685  -2.759  1.00  1.45           C  
ATOM   1082  OG  SER A  76       5.923  10.002  -3.284  1.00  1.45           O  
ATOM   1083  H   SER A  76       4.720   9.100  -0.694  1.00  1.45           H  
ATOM   1084  HA  SER A  76       5.952  11.716  -1.311  1.00  1.45           H  
ATOM   1085 1HB  SER A  76       3.963  10.073  -2.783  1.00  1.45           H  
ATOM   1086 2HB  SER A  76       4.622  11.546  -3.365  1.00  1.45           H  
ATOM   1087  HG  SER A  76       6.108   9.277  -2.674  1.00  1.45           H  
ATOM   1088  N   HIS A  77       4.096  13.287  -0.818  1.00  1.29           N  
ATOM   1089  CA  HIS A  77       3.111  14.252  -0.323  1.00  1.29           C  
ATOM   1090  C   HIS A  77       3.002  15.502  -1.189  1.00  1.29           C  
ATOM   1091  O   HIS A  77       3.933  15.843  -1.915  1.00  1.29           O  
ATOM   1092  CB  HIS A  77       3.451  14.649   1.120  1.00  1.29           C  
ATOM   1093  CG  HIS A  77       3.321  13.499   2.097  1.00  1.29           C  
ATOM   1094  ND1 HIS A  77       2.112  13.156   2.670  1.00  1.29           N  
ATOM   1095  CD2 HIS A  77       4.229  12.604   2.575  1.00  1.29           C  
ATOM   1096  CE1 HIS A  77       2.280  12.103   3.455  1.00  1.29           C  
ATOM   1097  NE2 HIS A  77       3.545  11.750   3.417  1.00  1.29           N  
ATOM   1098  H   HIS A  77       4.982  13.623  -1.195  1.00  1.29           H  
ATOM   1099  HA  HIS A  77       2.128  13.782  -0.314  1.00  1.29           H  
ATOM   1100 1HB  HIS A  77       4.477  15.022   1.163  1.00  1.29           H  
ATOM   1101 2HB  HIS A  77       2.796  15.460   1.443  1.00  1.29           H  
ATOM   1102  HD2 HIS A  77       5.293  12.559   2.330  1.00  1.29           H  
ATOM   1103  HE1 HIS A  77       1.505  11.606   4.033  1.00  1.29           H  
ATOM   1104  HE2 HIS A  77       3.939  10.941   3.938  1.00  1.29           H  
ATOM   1105  N   TRP A  78       1.835  16.152  -1.177  1.00  1.20           N  
ATOM   1106  CA  TRP A  78       1.698  17.410  -1.908  1.00  1.20           C  
ATOM   1107  C   TRP A  78       2.117  18.624  -1.070  1.00  1.20           C  
ATOM   1108  O   TRP A  78       1.742  18.732   0.101  1.00  1.20           O  
ATOM   1109  CB  TRP A  78       0.257  17.679  -2.339  1.00  1.20           C  
ATOM   1110  CG  TRP A  78      -0.351  16.826  -3.402  1.00  1.20           C  
ATOM   1111  CD1 TRP A  78      -1.217  15.823  -3.202  1.00  1.20           C  
ATOM   1112  CD2 TRP A  78      -0.187  16.926  -4.837  1.00  1.20           C  
ATOM   1113  NE1 TRP A  78      -1.605  15.290  -4.393  1.00  1.20           N  
ATOM   1114  CE2 TRP A  78      -0.979  15.962  -5.407  1.00  1.20           C  
ATOM   1115  CE3 TRP A  78       0.534  17.741  -5.641  1.00  1.20           C  
ATOM   1116  CZ2 TRP A  78      -1.066  15.814  -6.777  1.00  1.20           C  
ATOM   1117  CZ3 TRP A  78       0.453  17.607  -7.016  1.00  1.20           C  
ATOM   1118  CH2 TRP A  78      -0.332  16.666  -7.565  1.00  1.20           C  
ATOM   1119  H   TRP A  78       1.070  15.811  -0.611  1.00  1.20           H  
ATOM   1120  HA  TRP A  78       2.326  17.366  -2.790  1.00  1.20           H  
ATOM   1121 1HB  TRP A  78      -0.374  17.577  -1.466  1.00  1.20           H  
ATOM   1122 2HB  TRP A  78       0.184  18.717  -2.664  1.00  1.20           H  
ATOM   1123  HD1 TRP A  78      -1.574  15.489  -2.234  1.00  1.20           H  
ATOM   1124  HE1 TRP A  78      -2.272  14.518  -4.449  1.00  1.20           H  
ATOM   1125  HE3 TRP A  78       1.145  18.488  -5.192  1.00  1.20           H  
ATOM   1126  HZ2 TRP A  78      -1.677  15.099  -7.233  1.00  1.20           H  
ATOM   1127  HZ3 TRP A  78       1.041  18.285  -7.643  1.00  1.20           H  
ATOM   1128  HH2 TRP A  78      -0.387  16.581  -8.649  1.00  1.20           H  
ATOM   1129  N   GLU A  79       2.818  19.563  -1.690  1.00  1.19           N  
ATOM   1130  CA  GLU A  79       3.131  20.860  -1.093  1.00  1.19           C  
ATOM   1131  C   GLU A  79       2.212  21.870  -1.743  1.00  1.19           C  
ATOM   1132  O   GLU A  79       2.095  21.855  -2.965  1.00  1.19           O  
ATOM   1133  CB  GLU A  79       4.578  21.271  -1.333  1.00  1.19           C  
ATOM   1134  CG  GLU A  79       4.957  22.600  -0.690  1.00  1.19           C  
ATOM   1135  CD  GLU A  79       6.369  23.003  -0.955  1.00  1.19           C  
ATOM   1136  OE1 GLU A  79       6.828  22.793  -2.059  1.00  1.19           O  
ATOM   1137  OE2 GLU A  79       6.998  23.522  -0.064  1.00  1.19           O  
ATOM   1138  H   GLU A  79       3.154  19.361  -2.627  1.00  1.19           H  
ATOM   1139  HA  GLU A  79       2.924  20.832  -0.022  1.00  1.19           H  
ATOM   1140 1HB  GLU A  79       5.247  20.517  -0.949  1.00  1.19           H  
ATOM   1141 2HB  GLU A  79       4.756  21.350  -2.408  1.00  1.19           H  
ATOM   1142 1HG  GLU A  79       4.301  23.383  -1.077  1.00  1.19           H  
ATOM   1143 2HG  GLU A  79       4.796  22.530   0.383  1.00  1.19           H  
ATOM   1144  N   TYR A  80       1.558  22.743  -0.980  1.00  1.23           N  
ATOM   1145  CA  TYR A  80       0.623  23.666  -1.625  1.00  1.23           C  
ATOM   1146  C   TYR A  80       1.015  25.133  -1.535  1.00  1.23           C  
ATOM   1147  O   TYR A  80       1.546  25.602  -0.525  1.00  1.23           O  
ATOM   1148  CB  TYR A  80      -0.765  23.514  -1.009  1.00  1.23           C  
ATOM   1149  CG  TYR A  80      -1.378  22.150  -1.185  1.00  1.23           C  
ATOM   1150  CD1 TYR A  80      -1.065  21.145  -0.286  1.00  1.23           C  
ATOM   1151  CD2 TYR A  80      -2.261  21.904  -2.213  1.00  1.23           C  
ATOM   1152  CE1 TYR A  80      -1.635  19.905  -0.414  1.00  1.23           C  
ATOM   1153  CE2 TYR A  80      -2.834  20.650  -2.345  1.00  1.23           C  
ATOM   1154  CZ  TYR A  80      -2.523  19.657  -1.447  1.00  1.23           C  
ATOM   1155  OH  TYR A  80      -3.090  18.413  -1.565  1.00  1.23           O  
ATOM   1156  H   TYR A  80       1.685  22.749   0.025  1.00  1.23           H  
ATOM   1157  HA  TYR A  80       0.561  23.420  -2.681  1.00  1.23           H  
ATOM   1158 1HB  TYR A  80      -0.713  23.729   0.058  1.00  1.23           H  
ATOM   1159 2HB  TYR A  80      -1.435  24.249  -1.458  1.00  1.23           H  
ATOM   1160  HD1 TYR A  80      -0.369  21.339   0.529  1.00  1.23           H  
ATOM   1161  HD2 TYR A  80      -2.510  22.700  -2.919  1.00  1.23           H  
ATOM   1162  HE1 TYR A  80      -1.385  19.119   0.300  1.00  1.23           H  
ATOM   1163  HE2 TYR A  80      -3.534  20.454  -3.155  1.00  1.23           H  
ATOM   1164  HH  TYR A  80      -3.567  18.360  -2.393  1.00  1.23           H  
ATOM   1165  N   TYR A  81       0.667  25.857  -2.595  1.00  1.34           N  
ATOM   1166  CA  TYR A  81       0.850  27.291  -2.724  1.00  1.34           C  
ATOM   1167  C   TYR A  81      -0.528  27.936  -2.933  1.00  1.34           C  
ATOM   1168  O   TYR A  81      -1.269  27.555  -3.847  1.00  1.34           O  
ATOM   1169  CB  TYR A  81       1.774  27.542  -3.909  1.00  1.34           C  
ATOM   1170  CG  TYR A  81       3.144  26.888  -3.759  1.00  1.34           C  
ATOM   1171  CD1 TYR A  81       3.307  25.523  -4.059  1.00  1.34           C  
ATOM   1172  CD2 TYR A  81       4.229  27.632  -3.343  1.00  1.34           C  
ATOM   1173  CE1 TYR A  81       4.545  24.926  -3.924  1.00  1.34           C  
ATOM   1174  CE2 TYR A  81       5.471  27.035  -3.221  1.00  1.34           C  
ATOM   1175  CZ  TYR A  81       5.634  25.691  -3.503  1.00  1.34           C  
ATOM   1176  OH  TYR A  81       6.890  25.124  -3.373  1.00  1.34           O  
ATOM   1177  H   TYR A  81       0.280  25.358  -3.393  1.00  1.34           H  
ATOM   1178  HA  TYR A  81       1.289  27.687  -1.808  1.00  1.34           H  
ATOM   1179 1HB  TYR A  81       1.311  27.148  -4.808  1.00  1.34           H  
ATOM   1180 2HB  TYR A  81       1.915  28.612  -4.045  1.00  1.34           H  
ATOM   1181  HD1 TYR A  81       2.460  24.929  -4.390  1.00  1.34           H  
ATOM   1182  HD2 TYR A  81       4.109  28.692  -3.114  1.00  1.34           H  
ATOM   1183  HE1 TYR A  81       4.667  23.865  -4.146  1.00  1.34           H  
ATOM   1184  HE2 TYR A  81       6.328  27.625  -2.896  1.00  1.34           H  
ATOM   1185  HH  TYR A  81       6.813  24.190  -3.077  1.00  1.34           H  
ATOM   1186  N   LYS A  82      -0.872  28.923  -2.096  1.00  1.47           N  
ATOM   1187  CA  LYS A  82      -2.214  29.523  -2.159  1.00  1.47           C  
ATOM   1188  C   LYS A  82      -2.318  30.939  -2.725  1.00  1.47           C  
ATOM   1189  O   LYS A  82      -3.324  31.298  -3.341  1.00  1.47           O  
ATOM   1190  CB  LYS A  82      -2.806  29.598  -0.751  1.00  1.47           C  
ATOM   1191  CG  LYS A  82      -3.074  28.276  -0.038  1.00  1.47           C  
ATOM   1192  CD  LYS A  82      -3.575  28.560   1.381  1.00  1.47           C  
ATOM   1193  CE  LYS A  82      -4.936  29.236   1.346  1.00  1.47           C  
ATOM   1194  NZ  LYS A  82      -5.479  29.525   2.691  1.00  1.47           N  
ATOM   1195  H   LYS A  82      -0.222  29.211  -1.378  1.00  1.47           H  
ATOM   1196  HA  LYS A  82      -2.835  28.889  -2.785  1.00  1.47           H  
ATOM   1197 1HB  LYS A  82      -2.144  30.188  -0.117  1.00  1.47           H  
ATOM   1198 2HB  LYS A  82      -3.754  30.136  -0.802  1.00  1.47           H  
ATOM   1199 1HG  LYS A  82      -3.813  27.694  -0.573  1.00  1.47           H  
ATOM   1200 2HG  LYS A  82      -2.152  27.699   0.018  1.00  1.47           H  
ATOM   1201 1HD  LYS A  82      -3.651  27.628   1.941  1.00  1.47           H  
ATOM   1202 2HD  LYS A  82      -2.876  29.220   1.890  1.00  1.47           H  
ATOM   1203 1HE  LYS A  82      -4.842  30.174   0.804  1.00  1.47           H  
ATOM   1204 2HE  LYS A  82      -5.642  28.597   0.823  1.00  1.47           H  
ATOM   1205 1HZ  LYS A  82      -6.374  29.995   2.544  1.00  1.47           H  
ATOM   1206 2HZ  LYS A  82      -5.610  28.678   3.214  1.00  1.47           H  
ATOM   1207 3HZ  LYS A  82      -4.862  30.141   3.183  1.00  1.47           H  
ATOM   1208  N   ASN A  83      -1.310  31.774  -2.517  1.00  1.63           N  
ATOM   1209  CA  ASN A  83      -1.456  33.180  -2.900  1.00  1.63           C  
ATOM   1210  C   ASN A  83      -1.128  33.415  -4.369  1.00  1.63           C  
ATOM   1211  O   ASN A  83      -0.149  34.083  -4.705  1.00  1.63           O  
ATOM   1212  CB  ASN A  83      -0.603  34.049  -2.006  1.00  1.63           C  
ATOM   1213  CG  ASN A  83      -1.066  33.995  -0.569  1.00  1.63           C  
ATOM   1214  OD1 ASN A  83      -2.271  33.992  -0.292  1.00  1.63           O  
ATOM   1215  ND2 ASN A  83      -0.132  33.951   0.348  1.00  1.63           N  
ATOM   1216  H   ASN A  83      -0.470  31.458  -2.059  1.00  1.63           H  
ATOM   1217  HA  ASN A  83      -2.499  33.468  -2.759  1.00  1.63           H  
ATOM   1218 1HB  ASN A  83       0.436  33.722  -2.060  1.00  1.63           H  
ATOM   1219 2HB  ASN A  83      -0.643  35.082  -2.354  1.00  1.63           H  
ATOM   1220 1HD2 ASN A  83      -0.384  33.915   1.317  1.00  1.63           H  
ATOM   1221 2HD2 ASN A  83       0.833  33.960   0.084  1.00  1.63           H  
ATOM   1222  N   ILE A  84      -1.950  32.834  -5.233  1.00  1.80           N  
ATOM   1223  CA  ILE A  84      -1.725  32.889  -6.667  1.00  1.80           C  
ATOM   1224  C   ILE A  84      -2.907  33.497  -7.439  1.00  1.80           C  
ATOM   1225  O   ILE A  84      -4.015  32.948  -7.481  1.00  1.80           O  
ATOM   1226  CB  ILE A  84      -1.433  31.465  -7.179  1.00  1.80           C  
ATOM   1227  CG1 ILE A  84      -0.211  30.884  -6.452  1.00  1.80           C  
ATOM   1228  CG2 ILE A  84      -1.213  31.478  -8.674  1.00  1.80           C  
ATOM   1229  CD1 ILE A  84       0.015  29.445  -6.743  1.00  1.80           C  
ATOM   1230  H   ILE A  84      -2.731  32.312  -4.842  1.00  1.80           H  
ATOM   1231  HA  ILE A  84      -0.850  33.506  -6.853  1.00  1.80           H  
ATOM   1232  HB  ILE A  84      -2.268  30.833  -6.956  1.00  1.80           H  
ATOM   1233 1HG1 ILE A  84       0.674  31.447  -6.739  1.00  1.80           H  
ATOM   1234 2HG1 ILE A  84      -0.350  30.970  -5.381  1.00  1.80           H  
ATOM   1235 1HG2 ILE A  84      -1.026  30.465  -9.009  1.00  1.80           H  
ATOM   1236 2HG2 ILE A  84      -2.102  31.870  -9.172  1.00  1.80           H  
ATOM   1237 3HG2 ILE A  84      -0.358  32.109  -8.910  1.00  1.80           H  
ATOM   1238 1HD1 ILE A  84       0.885  29.100  -6.205  1.00  1.80           H  
ATOM   1239 2HD1 ILE A  84      -0.862  28.868  -6.432  1.00  1.80           H  
ATOM   1240 3HD1 ILE A  84       0.179  29.327  -7.804  1.00  1.80           H  
ATOM   1241  N   GLY A  85      -2.660  34.658  -8.045  1.00  2.04           N  
ATOM   1242  CA  GLY A  85      -3.670  35.366  -8.829  1.00  2.04           C  
ATOM   1243  C   GLY A  85      -4.965  35.569  -8.049  1.00  2.04           C  
ATOM   1244  O   GLY A  85      -4.946  35.882  -6.857  1.00  2.04           O  
ATOM   1245  H   GLY A  85      -1.736  35.059  -7.958  1.00  2.04           H  
ATOM   1246 1HA  GLY A  85      -3.276  36.333  -9.139  1.00  2.04           H  
ATOM   1247 2HA  GLY A  85      -3.880  34.801  -9.738  1.00  2.04           H  
ATOM   1248  N   LYS A  86      -6.079  35.392  -8.762  1.00  2.36           N  
ATOM   1249  CA  LYS A  86      -7.439  35.458  -8.232  1.00  2.36           C  
ATOM   1250  C   LYS A  86      -8.349  34.631  -9.136  1.00  2.36           C  
ATOM   1251  O   LYS A  86      -8.341  34.813 -10.355  1.00  2.36           O  
ATOM   1252  CB  LYS A  86      -7.962  36.890  -8.139  1.00  2.36           C  
ATOM   1253  CG  LYS A  86      -9.360  36.964  -7.518  1.00  2.36           C  
ATOM   1254  CD  LYS A  86      -9.864  38.381  -7.329  1.00  2.36           C  
ATOM   1255  CE  LYS A  86     -11.277  38.356  -6.742  1.00  2.36           C  
ATOM   1256  NZ  LYS A  86     -11.830  39.727  -6.548  1.00  2.36           N  
ATOM   1257  H   LYS A  86      -5.975  35.156  -9.737  1.00  2.36           H  
ATOM   1258  HA  LYS A  86      -7.457  35.024  -7.235  1.00  2.36           H  
ATOM   1259 1HB  LYS A  86      -7.288  37.492  -7.529  1.00  2.36           H  
ATOM   1260 2HB  LYS A  86      -8.006  37.334  -9.132  1.00  2.36           H  
ATOM   1261 1HG  LYS A  86     -10.059  36.438  -8.165  1.00  2.36           H  
ATOM   1262 2HG  LYS A  86      -9.350  36.457  -6.553  1.00  2.36           H  
ATOM   1263 1HD  LYS A  86      -9.199  38.921  -6.655  1.00  2.36           H  
ATOM   1264 2HD  LYS A  86      -9.885  38.892  -8.290  1.00  2.36           H  
ATOM   1265 1HE  LYS A  86     -11.930  37.801  -7.419  1.00  2.36           H  
ATOM   1266 2HE  LYS A  86     -11.255  37.842  -5.779  1.00  2.36           H  
ATOM   1267 1HZ  LYS A  86     -12.766  39.656  -6.162  1.00  2.36           H  
ATOM   1268 2HZ  LYS A  86     -11.240  40.245  -5.911  1.00  2.36           H  
ATOM   1269 3HZ  LYS A  86     -11.868  40.206  -7.436  1.00  2.36           H  
ATOM   1270  N   CYS A  87      -9.099  33.706  -8.562  1.00  2.80           N  
ATOM   1271  CA  CYS A  87     -10.006  32.888  -9.360  1.00  2.80           C  
ATOM   1272  C   CYS A  87     -11.358  33.595  -9.354  1.00  2.80           C  
ATOM   1273  O   CYS A  87     -11.586  34.426  -8.477  1.00  2.80           O  
ATOM   1274  CB  CYS A  87     -10.144  31.469  -8.803  1.00  2.80           C  
ATOM   1275  SG  CYS A  87     -11.250  31.273  -7.403  1.00  2.80           S  
ATOM   1276  H   CYS A  87      -9.069  33.622  -7.548  1.00  2.80           H  
ATOM   1277  HA  CYS A  87      -9.620  32.827 -10.376  1.00  2.80           H  
ATOM   1278 1HB  CYS A  87     -10.430  30.789  -9.569  1.00  2.80           H  
ATOM   1279 2HB  CYS A  87      -9.173  31.148  -8.484  1.00  2.80           H  
ATOM   1280  N   PRO A  88     -12.265  33.350 -10.306  1.00  3.36           N  
ATOM   1281  CA  PRO A  88     -13.615  33.863 -10.252  1.00  3.36           C  
ATOM   1282  C   PRO A  88     -14.295  33.188  -9.079  1.00  3.36           C  
ATOM   1283  O   PRO A  88     -14.055  32.007  -8.842  1.00  3.36           O  
ATOM   1284  CB  PRO A  88     -14.192  33.454 -11.612  1.00  3.36           C  
ATOM   1285  CG  PRO A  88     -13.341  32.268 -12.053  1.00  3.36           C  
ATOM   1286  CD  PRO A  88     -11.952  32.556 -11.502  1.00  3.36           C  
ATOM   1287  HA  PRO A  88     -13.592  34.957 -10.122  1.00  3.36           H  
ATOM   1288 1HB  PRO A  88     -15.253  33.195 -11.509  1.00  3.36           H  
ATOM   1289 2HB  PRO A  88     -14.137  34.301 -12.311  1.00  3.36           H  
ATOM   1290 1HG  PRO A  88     -13.765  31.326 -11.657  1.00  3.36           H  
ATOM   1291 2HG  PRO A  88     -13.353  32.180 -13.151  1.00  3.36           H  
ATOM   1292 1HD  PRO A  88     -11.482  31.614 -11.272  1.00  3.36           H  
ATOM   1293 2HD  PRO A  88     -11.361  33.154 -12.212  1.00  3.36           H  
ATOM   1294  N   ASP A  89     -15.213  33.874  -8.416  1.00  4.01           N  
ATOM   1295  CA  ASP A  89     -15.884  33.269  -7.270  1.00  4.01           C  
ATOM   1296  C   ASP A  89     -17.415  33.372  -7.196  1.00  4.01           C  
ATOM   1297  O   ASP A  89     -17.930  34.031  -6.289  1.00  4.01           O  
ATOM   1298  CB  ASP A  89     -15.288  33.858  -5.993  1.00  4.01           C  
ATOM   1299  CG  ASP A  89     -15.414  35.377  -5.891  1.00  4.01           C  
ATOM   1300  OD1 ASP A  89     -15.809  36.002  -6.851  1.00  4.01           O  
ATOM   1301  OD2 ASP A  89     -15.130  35.898  -4.840  1.00  4.01           O  
ATOM   1302  H   ASP A  89     -15.406  34.834  -8.666  1.00  4.01           H  
ATOM   1303  HA  ASP A  89     -15.640  32.206  -7.273  1.00  4.01           H  
ATOM   1304 1HB  ASP A  89     -15.785  33.423  -5.135  1.00  4.01           H  
ATOM   1305 2HB  ASP A  89     -14.231  33.589  -5.942  1.00  4.01           H  
ATOM   1306  N   PRO A  90     -18.155  32.793  -8.157  1.00  4.67           N  
ATOM   1307  CA  PRO A  90     -19.597  32.695  -8.156  1.00  4.67           C  
ATOM   1308  C   PRO A  90     -20.045  31.487  -7.342  1.00  4.67           C  
ATOM   1309  O   PRO A  90     -19.216  30.831  -6.705  1.00  4.67           O  
ATOM   1310  OXT PRO A  90     -21.133  30.981  -7.607  1.00  4.67           O  
ATOM   1311  CB  PRO A  90     -19.925  32.528  -9.642  1.00  4.67           C  
ATOM   1312  CG  PRO A  90     -18.714  31.825 -10.225  1.00  4.67           C  
ATOM   1313  CD  PRO A  90     -17.529  32.334  -9.418  1.00  4.67           C  
ATOM   1314  HA  PRO A  90     -20.026  33.625  -7.752  1.00  4.67           H  
ATOM   1315 1HB  PRO A  90     -20.851  31.946  -9.761  1.00  4.67           H  
ATOM   1316 2HB  PRO A  90     -20.107  33.514 -10.098  1.00  4.67           H  
ATOM   1317 1HG  PRO A  90     -18.844  30.737 -10.168  1.00  4.67           H  
ATOM   1318 2HG  PRO A  90     -18.618  32.062 -11.295  1.00  4.67           H  
ATOM   1319 1HD  PRO A  90     -16.781  31.548  -9.253  1.00  4.67           H  
ATOM   1320 2HD  PRO A  90     -17.126  33.183  -9.971  1.00  4.67           H  
ENDMDL

