REMARK ID 286186 DOMAINID 282513 MODEL 1 2022-04-23_00000059_2_19
MODEL     1
ATOM      1  N   GLY A   1      -0.332  -0.883   0.344  1.00  9.79           N  
ATOM      2  CA  GLY A   1      -0.426   0.564   0.514  1.00  9.79           C  
ATOM      3  C   GLY A   1       0.923   1.160   0.888  1.00  9.79           C  
ATOM      4  O   GLY A   1       0.999   2.147   1.632  1.00  9.79           O  
ATOM      5  H   GLY A   1      -1.035  -1.472   0.769  1.00  9.79           H  
ATOM      6 1HA  GLY A   1      -0.787   1.016  -0.410  1.00  9.79           H  
ATOM      7 2HA  GLY A   1      -1.156   0.792   1.291  1.00  9.79           H  
ATOM      8  N   SER A   2       1.988   0.604   0.305  1.00  9.66           N  
ATOM      9  CA  SER A   2       3.344   1.070   0.596  1.00  9.66           C  
ATOM     10  C   SER A   2       3.545   2.532   0.218  1.00  9.66           C  
ATOM     11  O   SER A   2       4.342   3.231   0.836  1.00  9.66           O  
ATOM     12  CB  SER A   2       4.360   0.208  -0.132  1.00  9.66           C  
ATOM     13  OG  SER A   2       4.281   0.383  -1.522  1.00  9.66           O  
ATOM     14  H   SER A   2       1.837  -0.191  -0.305  1.00  9.66           H  
ATOM     15  HA  SER A   2       3.520   0.967   1.659  1.00  9.66           H  
ATOM     16 1HB  SER A   2       5.364   0.458   0.213  1.00  9.66           H  
ATOM     17 2HB  SER A   2       4.180  -0.837   0.114  1.00  9.66           H  
ATOM     18  HG  SER A   2       4.713   1.224  -1.708  1.00  9.66           H  
ATOM     19  N   GLY A   3       2.768   3.023  -0.745  1.00  9.52           N  
ATOM     20  CA  GLY A   3       2.848   4.421  -1.149  1.00  9.52           C  
ATOM     21  C   GLY A   3       2.513   5.320   0.039  1.00  9.52           C  
ATOM     22  O   GLY A   3       3.276   6.228   0.384  1.00  9.52           O  
ATOM     23  H   GLY A   3       2.125   2.398  -1.210  1.00  9.52           H  
ATOM     24 1HA  GLY A   3       3.853   4.642  -1.509  1.00  9.52           H  
ATOM     25 2HA  GLY A   3       2.155   4.609  -1.969  1.00  9.52           H  
ATOM     26  N   GLY A   4       1.348   5.070   0.649  1.00  9.35           N  
ATOM     27  CA  GLY A   4       0.889   5.836   1.801  1.00  9.35           C  
ATOM     28  C   GLY A   4       1.848   5.704   2.977  1.00  9.35           C  
ATOM     29  O   GLY A   4       2.088   6.669   3.710  1.00  9.35           O  
ATOM     30  H   GLY A   4       0.780   4.303   0.317  1.00  9.35           H  
ATOM     31 1HA  GLY A   4       0.788   6.884   1.524  1.00  9.35           H  
ATOM     32 2HA  GLY A   4      -0.099   5.483   2.095  1.00  9.35           H  
ATOM     33  N   ILE A   5       2.436   4.517   3.136  1.00  9.17           N  
ATOM     34  CA  ILE A   5       3.377   4.290   4.224  1.00  9.17           C  
ATOM     35  C   ILE A   5       4.642   5.125   4.051  1.00  9.17           C  
ATOM     36  O   ILE A   5       5.071   5.805   4.992  1.00  9.17           O  
ATOM     37  CB  ILE A   5       3.732   2.803   4.336  1.00  9.17           C  
ATOM     38  CG1 ILE A   5       2.482   2.016   4.776  1.00  9.17           C  
ATOM     39  CG2 ILE A   5       4.881   2.607   5.309  1.00  9.17           C  
ATOM     40  CD1 ILE A   5       2.610   0.517   4.653  1.00  9.17           C  
ATOM     41  H   ILE A   5       2.185   3.750   2.509  1.00  9.17           H  
ATOM     42  HA  ILE A   5       2.899   4.591   5.155  1.00  9.17           H  
ATOM     43  HB  ILE A   5       4.028   2.436   3.365  1.00  9.17           H  
ATOM     44 1HG1 ILE A   5       2.267   2.259   5.815  1.00  9.17           H  
ATOM     45 2HG1 ILE A   5       1.637   2.336   4.164  1.00  9.17           H  
ATOM     46 1HG2 ILE A   5       5.129   1.550   5.370  1.00  9.17           H  
ATOM     47 2HG2 ILE A   5       5.752   3.163   4.961  1.00  9.17           H  
ATOM     48 3HG2 ILE A   5       4.590   2.971   6.294  1.00  9.17           H  
ATOM     49 1HD1 ILE A   5       1.684   0.049   4.982  1.00  9.17           H  
ATOM     50 2HD1 ILE A   5       2.795   0.245   3.626  1.00  9.17           H  
ATOM     51 3HD1 ILE A   5       3.434   0.170   5.272  1.00  9.17           H  
ATOM     52  N   GLU A   6       5.243   5.103   2.855  1.00  8.95           N  
ATOM     53  CA  GLU A   6       6.438   5.910   2.636  1.00  8.95           C  
ATOM     54  C   GLU A   6       6.108   7.392   2.756  1.00  8.95           C  
ATOM     55  O   GLU A   6       6.864   8.158   3.356  1.00  8.95           O  
ATOM     56  CB  GLU A   6       7.085   5.623   1.278  1.00  8.95           C  
ATOM     57  CG  GLU A   6       7.756   4.244   1.161  1.00  8.95           C  
ATOM     58  CD  GLU A   6       8.410   3.993  -0.197  1.00  8.95           C  
ATOM     59  OE1 GLU A   6       8.250   4.805  -1.080  1.00  8.95           O  
ATOM     60  OE2 GLU A   6       9.074   2.988  -0.337  1.00  8.95           O  
ATOM     61  H   GLU A   6       4.866   4.525   2.102  1.00  8.95           H  
ATOM     62  HA  GLU A   6       7.164   5.661   3.411  1.00  8.95           H  
ATOM     63 1HB  GLU A   6       6.318   5.683   0.500  1.00  8.95           H  
ATOM     64 2HB  GLU A   6       7.833   6.381   1.061  1.00  8.95           H  
ATOM     65 1HG  GLU A   6       8.512   4.155   1.940  1.00  8.95           H  
ATOM     66 2HG  GLU A   6       7.000   3.479   1.341  1.00  8.95           H  
ATOM     67  N   GLY A   7       4.939   7.790   2.248  1.00  8.65           N  
ATOM     68  CA  GLY A   7       4.503   9.174   2.330  1.00  8.65           C  
ATOM     69  C   GLY A   7       4.445   9.616   3.786  1.00  8.65           C  
ATOM     70  O   GLY A   7       5.067  10.614   4.173  1.00  8.65           O  
ATOM     71  H   GLY A   7       4.344   7.123   1.756  1.00  8.65           H  
ATOM     72 1HA  GLY A   7       5.185   9.810   1.771  1.00  8.65           H  
ATOM     73 2HA  GLY A   7       3.517   9.264   1.874  1.00  8.65           H  
ATOM     74  N   GLY A   8       3.688   8.869   4.595  1.00  8.24           N  
ATOM     75  CA  GLY A   8       3.537   9.159   6.011  1.00  8.24           C  
ATOM     76  C   GLY A   8       4.867   9.118   6.753  1.00  8.24           C  
ATOM     77  O   GLY A   8       5.108   9.935   7.648  1.00  8.24           O  
ATOM     78  H   GLY A   8       3.196   8.062   4.214  1.00  8.24           H  
ATOM     79 1HA  GLY A   8       3.077  10.138   6.132  1.00  8.24           H  
ATOM     80 2HA  GLY A   8       2.856   8.429   6.446  1.00  8.24           H  
ATOM     81  N   SER A   9       5.759   8.196   6.374  1.00  7.75           N  
ATOM     82  CA  SER A   9       7.045   8.094   7.043  1.00  7.75           C  
ATOM     83  C   SER A   9       7.864   9.357   6.809  1.00  7.75           C  
ATOM     84  O   SER A   9       8.421   9.928   7.748  1.00  7.75           O  
ATOM     85  CB  SER A   9       7.793   6.885   6.519  1.00  7.75           C  
ATOM     86  OG  SER A   9       7.104   5.699   6.834  1.00  7.75           O  
ATOM     87  H   SER A   9       5.526   7.523   5.644  1.00  7.75           H  
ATOM     88  HA  SER A   9       6.875   7.978   8.113  1.00  7.75           H  
ATOM     89 1HB  SER A   9       7.905   6.968   5.442  1.00  7.75           H  
ATOM     90 2HB  SER A   9       8.790   6.859   6.952  1.00  7.75           H  
ATOM     91  HG  SER A   9       6.246   5.766   6.351  1.00  7.75           H  
ATOM     92  N   MET A  10       7.887   9.839   5.567  1.00  7.23           N  
ATOM     93  CA  MET A  10       8.634  11.048   5.244  1.00  7.23           C  
ATOM     94  C   MET A  10       7.991  12.256   5.907  1.00  7.23           C  
ATOM     95  O   MET A  10       8.683  13.138   6.425  1.00  7.23           O  
ATOM     96  CB  MET A  10       8.702  11.200   3.736  1.00  7.23           C  
ATOM     97  CG  MET A  10       9.599  10.164   3.067  1.00  7.23           C  
ATOM     98  SD  MET A  10       9.822  10.457   1.318  1.00  7.23           S  
ATOM     99  CE  MET A  10       8.228   9.879   0.734  1.00  7.23           C  
ATOM    100  H   MET A  10       7.401   9.334   4.821  1.00  7.23           H  
ATOM    101  HA  MET A  10       9.644  10.949   5.633  1.00  7.23           H  
ATOM    102 1HB  MET A  10       7.697  11.090   3.320  1.00  7.23           H  
ATOM    103 2HB  MET A  10       9.065  12.193   3.479  1.00  7.23           H  
ATOM    104 1HG  MET A  10      10.574  10.164   3.546  1.00  7.23           H  
ATOM    105 2HG  MET A  10       9.161   9.177   3.196  1.00  7.23           H  
ATOM    106 1HE  MET A  10       8.173   9.982  -0.347  1.00  7.23           H  
ATOM    107 2HE  MET A  10       8.102   8.832   1.006  1.00  7.23           H  
ATOM    108 3HE  MET A  10       7.440  10.468   1.200  1.00  7.23           H  
ATOM    109  N   GLY A  11       6.653  12.272   5.947  1.00  6.74           N  
ATOM    110  CA  GLY A  11       5.919  13.350   6.592  1.00  6.74           C  
ATOM    111  C   GLY A  11       6.270  13.398   8.074  1.00  6.74           C  
ATOM    112  O   GLY A  11       6.486  14.476   8.640  1.00  6.74           O  
ATOM    113  H   GLY A  11       6.125  11.529   5.488  1.00  6.74           H  
ATOM    114 1HA  GLY A  11       6.161  14.299   6.117  1.00  6.74           H  
ATOM    115 2HA  GLY A  11       4.850  13.178   6.469  1.00  6.74           H  
ATOM    116  N   THR A  12       6.358  12.217   8.692  1.00  6.34           N  
ATOM    117  CA  THR A  12       6.694  12.090  10.096  1.00  6.34           C  
ATOM    118  C   THR A  12       8.100  12.604  10.353  1.00  6.34           C  
ATOM    119  O   THR A  12       8.315  13.386  11.279  1.00  6.34           O  
ATOM    120  CB  THR A  12       6.578  10.628  10.560  1.00  6.34           C  
ATOM    121  OG1 THR A  12       5.223  10.176  10.387  1.00  6.34           O  
ATOM    122  CG2 THR A  12       6.980  10.521  12.019  1.00  6.34           C  
ATOM    123  H   THR A  12       6.144  11.369   8.172  1.00  6.34           H  
ATOM    124  HA  THR A  12       5.996  12.691  10.677  1.00  6.34           H  
ATOM    125  HB  THR A  12       7.234  10.005   9.963  1.00  6.34           H  
ATOM    126  HG1 THR A  12       5.016  10.162   9.421  1.00  6.34           H  
ATOM    127 1HG2 THR A  12       6.900   9.485  12.342  1.00  6.34           H  
ATOM    128 2HG2 THR A  12       8.006  10.859  12.127  1.00  6.34           H  
ATOM    129 3HG2 THR A  12       6.325  11.144  12.626  1.00  6.34           H  
ATOM    130  N   ILE A  13       9.051  12.230   9.498  1.00  6.05           N  
ATOM    131  CA  ILE A  13      10.421  12.681   9.686  1.00  6.05           C  
ATOM    132  C   ILE A  13      10.490  14.198   9.606  1.00  6.05           C  
ATOM    133  O   ILE A  13      11.076  14.839  10.481  1.00  6.05           O  
ATOM    134  CB  ILE A  13      11.350  12.080   8.616  1.00  6.05           C  
ATOM    135  CG1 ILE A  13      11.491  10.573   8.827  1.00  6.05           C  
ATOM    136  CG2 ILE A  13      12.709  12.759   8.682  1.00  6.05           C  
ATOM    137  CD1 ILE A  13      12.127   9.853   7.655  1.00  6.05           C  
ATOM    138  H   ILE A  13       8.822  11.582   8.743  1.00  6.05           H  
ATOM    139  HA  ILE A  13      10.763  12.369  10.669  1.00  6.05           H  
ATOM    140  HB  ILE A  13      10.912  12.237   7.631  1.00  6.05           H  
ATOM    141 1HG1 ILE A  13      12.104  10.400   9.709  1.00  6.05           H  
ATOM    142 2HG1 ILE A  13      10.509  10.149   9.006  1.00  6.05           H  
ATOM    143 1HG2 ILE A  13      13.362  12.344   7.916  1.00  6.05           H  
ATOM    144 2HG2 ILE A  13      12.588  13.817   8.516  1.00  6.05           H  
ATOM    145 3HG2 ILE A  13      13.147  12.594   9.661  1.00  6.05           H  
ATOM    146 1HD1 ILE A  13      12.196   8.789   7.878  1.00  6.05           H  
ATOM    147 2HD1 ILE A  13      11.514   9.996   6.770  1.00  6.05           H  
ATOM    148 3HD1 ILE A  13      13.123  10.253   7.477  1.00  6.05           H  
ATOM    149  N   LYS A  14       9.843  14.777   8.597  1.00  5.90           N  
ATOM    150  CA  LYS A  14       9.820  16.223   8.431  1.00  5.90           C  
ATOM    151  C   LYS A  14       9.108  16.930   9.575  1.00  5.90           C  
ATOM    152  O   LYS A  14       9.512  18.017   9.983  1.00  5.90           O  
ATOM    153  CB  LYS A  14       9.190  16.571   7.092  1.00  5.90           C  
ATOM    154  CG  LYS A  14      10.064  16.193   5.903  1.00  5.90           C  
ATOM    155  CD  LYS A  14       9.400  16.516   4.604  1.00  5.90           C  
ATOM    156  CE  LYS A  14      10.283  16.129   3.444  1.00  5.90           C  
ATOM    157  NZ  LYS A  14       9.657  16.450   2.144  1.00  5.90           N  
ATOM    158  H   LYS A  14       9.366  14.192   7.908  1.00  5.90           H  
ATOM    159  HA  LYS A  14      10.832  16.586   8.437  1.00  5.90           H  
ATOM    160 1HB  LYS A  14       8.239  16.041   6.995  1.00  5.90           H  
ATOM    161 2HB  LYS A  14       8.983  17.639   7.049  1.00  5.90           H  
ATOM    162 1HG  LYS A  14      11.000  16.734   5.949  1.00  5.90           H  
ATOM    163 2HG  LYS A  14      10.280  15.125   5.941  1.00  5.90           H  
ATOM    164 1HD  LYS A  14       8.459  15.968   4.534  1.00  5.90           H  
ATOM    165 2HD  LYS A  14       9.192  17.584   4.550  1.00  5.90           H  
ATOM    166 1HE  LYS A  14      11.232  16.667   3.519  1.00  5.90           H  
ATOM    167 2HE  LYS A  14      10.482  15.059   3.483  1.00  5.90           H  
ATOM    168 1HZ  LYS A  14      10.314  16.177   1.418  1.00  5.90           H  
ATOM    169 2HZ  LYS A  14       8.795  15.957   2.029  1.00  5.90           H  
ATOM    170 3HZ  LYS A  14       9.498  17.443   2.077  1.00  5.90           H  
ATOM    171  N   SER A  15       8.052  16.318  10.105  1.00  5.93           N  
ATOM    172  CA  SER A  15       7.318  16.886  11.223  1.00  5.93           C  
ATOM    173  C   SER A  15       8.196  16.920  12.475  1.00  5.93           C  
ATOM    174  O   SER A  15       8.166  17.885  13.243  1.00  5.93           O  
ATOM    175  CB  SER A  15       6.071  16.066  11.489  1.00  5.93           C  
ATOM    176  OG  SER A  15       5.182  16.136  10.401  1.00  5.93           O  
ATOM    177  H   SER A  15       7.723  15.440   9.708  1.00  5.93           H  
ATOM    178  HA  SER A  15       7.032  17.906  10.969  1.00  5.93           H  
ATOM    179 1HB  SER A  15       6.350  15.031  11.669  1.00  5.93           H  
ATOM    180 2HB  SER A  15       5.584  16.434  12.389  1.00  5.93           H  
ATOM    181  HG  SER A  15       5.640  15.681   9.656  1.00  5.93           H  
ATOM    182  N   LEU A  16       8.985  15.859  12.673  1.00  6.13           N  
ATOM    183  CA  LEU A  16       9.867  15.737  13.827  1.00  6.13           C  
ATOM    184  C   LEU A  16      11.147  16.565  13.715  1.00  6.13           C  
ATOM    185  O   LEU A  16      11.624  17.101  14.719  1.00  6.13           O  
ATOM    186  CB  LEU A  16      10.254  14.269  14.021  1.00  6.13           C  
ATOM    187  CG  LEU A  16       9.116  13.321  14.419  1.00  6.13           C  
ATOM    188  CD1 LEU A  16       9.636  11.899  14.409  1.00  6.13           C  
ATOM    189  CD2 LEU A  16       8.591  13.705  15.781  1.00  6.13           C  
ATOM    190  H   LEU A  16       8.940  15.085  12.009  1.00  6.13           H  
ATOM    191  HA  LEU A  16       9.320  16.076  14.703  1.00  6.13           H  
ATOM    192 1HB  LEU A  16      10.666  13.904  13.077  1.00  6.13           H  
ATOM    193 2HB  LEU A  16      11.031  14.210  14.780  1.00  6.13           H  
ATOM    194  HG  LEU A  16       8.310  13.395  13.700  1.00  6.13           H  
ATOM    195 1HD1 LEU A  16       8.832  11.216  14.678  1.00  6.13           H  
ATOM    196 2HD1 LEU A  16      10.000  11.659  13.408  1.00  6.13           H  
ATOM    197 3HD1 LEU A  16      10.450  11.803  15.124  1.00  6.13           H  
ATOM    198 1HD2 LEU A  16       7.780  13.032  16.060  1.00  6.13           H  
ATOM    199 2HD2 LEU A  16       9.394  13.632  16.515  1.00  6.13           H  
ATOM    200 3HD2 LEU A  16       8.219  14.730  15.750  1.00  6.13           H  
ATOM    201  N   LEU A  17      11.701  16.687  12.503  1.00  6.49           N  
ATOM    202  CA  LEU A  17      12.971  17.383  12.337  1.00  6.49           C  
ATOM    203  C   LEU A  17      12.999  18.514  11.302  1.00  6.49           C  
ATOM    204  O   LEU A  17      13.942  18.562  10.510  1.00  6.49           O  
ATOM    205  CB  LEU A  17      14.002  16.359  11.846  1.00  6.49           C  
ATOM    206  CG  LEU A  17      14.263  15.163  12.727  1.00  6.49           C  
ATOM    207  CD1 LEU A  17      15.117  14.184  11.946  1.00  6.49           C  
ATOM    208  CD2 LEU A  17      14.945  15.603  14.001  1.00  6.49           C  
ATOM    209  H   LEU A  17      11.272  16.230  11.700  1.00  6.49           H  
ATOM    210  HA  LEU A  17      13.270  17.786  13.302  1.00  6.49           H  
ATOM    211 1HB  LEU A  17      13.655  15.968  10.890  1.00  6.49           H  
ATOM    212 2HB  LEU A  17      14.951  16.868  11.684  1.00  6.49           H  
ATOM    213  HG  LEU A  17      13.322  14.670  12.969  1.00  6.49           H  
ATOM    214 1HD1 LEU A  17      15.309  13.300  12.553  1.00  6.49           H  
ATOM    215 2HD1 LEU A  17      14.591  13.894  11.039  1.00  6.49           H  
ATOM    216 3HD1 LEU A  17      16.060  14.656  11.681  1.00  6.49           H  
ATOM    217 1HD2 LEU A  17      15.134  14.734  14.632  1.00  6.49           H  
ATOM    218 2HD2 LEU A  17      15.885  16.084  13.757  1.00  6.49           H  
ATOM    219 3HD2 LEU A  17      14.300  16.306  14.534  1.00  6.49           H  
ATOM    220  N   PRO A  18      12.119  19.533  11.349  1.00  6.92           N  
ATOM    221  CA  PRO A  18      12.049  20.621  10.381  1.00  6.92           C  
ATOM    222  C   PRO A  18      13.118  21.670  10.650  1.00  6.92           C  
ATOM    223  O   PRO A  18      12.814  22.842  10.857  1.00  6.92           O  
ATOM    224  CB  PRO A  18      10.659  21.191  10.643  1.00  6.92           C  
ATOM    225  CG  PRO A  18      10.464  20.975  12.140  1.00  6.92           C  
ATOM    226  CD  PRO A  18      11.122  19.633  12.423  1.00  6.92           C  
ATOM    227  HA  PRO A  18      12.129  20.215   9.362  1.00  6.92           H  
ATOM    228 1HB  PRO A  18      10.615  22.247  10.336  1.00  6.92           H  
ATOM    229 2HB  PRO A  18       9.913  20.650  10.034  1.00  6.92           H  
ATOM    230 1HG  PRO A  18      10.917  21.795  12.709  1.00  6.92           H  
ATOM    231 2HG  PRO A  18       9.391  20.965  12.385  1.00  6.92           H  
ATOM    232 1HD  PRO A  18      11.591  19.608  13.416  1.00  6.92           H  
ATOM    233 2HD  PRO A  18      10.351  18.878  12.304  1.00  6.92           H  
ATOM    234  N   LYS A  19      14.375  21.248  10.644  1.00  7.36           N  
ATOM    235  CA  LYS A  19      15.489  22.141  10.946  1.00  7.36           C  
ATOM    236  C   LYS A  19      15.674  23.192   9.860  1.00  7.36           C  
ATOM    237  O   LYS A  19      16.013  24.343  10.136  1.00  7.36           O  
ATOM    238  CB  LYS A  19      16.762  21.319  11.126  1.00  7.36           C  
ATOM    239  CG  LYS A  19      16.760  20.456  12.389  1.00  7.36           C  
ATOM    240  CD  LYS A  19      18.038  19.641  12.516  1.00  7.36           C  
ATOM    241  CE  LYS A  19      18.024  18.786  13.773  1.00  7.36           C  
ATOM    242  NZ  LYS A  19      19.254  17.955  13.893  1.00  7.36           N  
ATOM    243  H   LYS A  19      14.548  20.266  10.452  1.00  7.36           H  
ATOM    244  HA  LYS A  19      15.271  22.660  11.880  1.00  7.36           H  
ATOM    245 1HB  LYS A  19      16.896  20.661  10.266  1.00  7.36           H  
ATOM    246 2HB  LYS A  19      17.624  21.985  11.166  1.00  7.36           H  
ATOM    247 1HG  LYS A  19      16.654  21.096  13.266  1.00  7.36           H  
ATOM    248 2HG  LYS A  19      15.907  19.773  12.354  1.00  7.36           H  
ATOM    249 1HD  LYS A  19      18.139  18.989  11.647  1.00  7.36           H  
ATOM    250 2HD  LYS A  19      18.897  20.310  12.551  1.00  7.36           H  
ATOM    251 1HE  LYS A  19      17.950  19.436  14.644  1.00  7.36           H  
ATOM    252 2HE  LYS A  19      17.155  18.133  13.747  1.00  7.36           H  
ATOM    253 1HZ  LYS A  19      19.208  17.403  14.739  1.00  7.36           H  
ATOM    254 2HZ  LYS A  19      19.326  17.341  13.094  1.00  7.36           H  
ATOM    255 3HZ  LYS A  19      20.065  18.557  13.929  1.00  7.36           H  
ATOM    256  N   SER A  20      15.479  22.768   8.618  1.00  7.73           N  
ATOM    257  CA  SER A  20      15.587  23.624   7.455  1.00  7.73           C  
ATOM    258  C   SER A  20      14.625  23.114   6.419  1.00  7.73           C  
ATOM    259  O   SER A  20      14.416  23.733   5.381  1.00  7.73           O  
ATOM    260  CB  SER A  20      16.991  23.576   6.900  1.00  7.73           C  
ATOM    261  OG  SER A  20      17.313  22.272   6.461  1.00  7.73           O  
ATOM    262  H   SER A  20      15.209  21.810   8.471  1.00  7.73           H  
ATOM    263  HA  SER A  20      15.316  24.645   7.726  1.00  7.73           H  
ATOM    264 1HB  SER A  20      17.096  24.280   6.076  1.00  7.73           H  
ATOM    265 2HB  SER A  20      17.691  23.877   7.680  1.00  7.73           H  
ATOM    266  HG  SER A  20      18.300  22.193   6.573  1.00  7.73           H  
ATOM    267  N   GLU A  21      14.110  21.911   6.688  1.00  7.95           N  
ATOM    268  CA  GLU A  21      13.232  21.116   5.810  1.00  7.95           C  
ATOM    269  C   GLU A  21      13.921  20.651   4.509  1.00  7.95           C  
ATOM    270  O   GLU A  21      14.006  19.447   4.245  1.00  7.95           O  
ATOM    271  CB  GLU A  21      11.926  21.851   5.497  1.00  7.95           C  
ATOM    272  CG  GLU A  21      10.991  22.013   6.707  1.00  7.95           C  
ATOM    273  CD  GLU A  21       9.701  22.743   6.375  1.00  7.95           C  
ATOM    274  OE1 GLU A  21       9.567  23.204   5.267  1.00  7.95           O  
ATOM    275  OE2 GLU A  21       8.850  22.828   7.231  1.00  7.95           O  
ATOM    276  H   GLU A  21      14.363  21.522   7.582  1.00  7.95           H  
ATOM    277  HA  GLU A  21      12.955  20.215   6.360  1.00  7.95           H  
ATOM    278 1HB  GLU A  21      12.128  22.838   5.093  1.00  7.95           H  
ATOM    279 2HB  GLU A  21      11.382  21.299   4.730  1.00  7.95           H  
ATOM    280 1HG  GLU A  21      10.745  21.023   7.096  1.00  7.95           H  
ATOM    281 2HG  GLU A  21      11.520  22.556   7.492  1.00  7.95           H  
ATOM    282  N   ASP A  22      14.502  21.591   3.753  1.00  7.99           N  
ATOM    283  CA  ASP A  22      15.204  21.265   2.516  1.00  7.99           C  
ATOM    284  C   ASP A  22      16.312  20.243   2.756  1.00  7.99           C  
ATOM    285  O   ASP A  22      16.530  19.366   1.911  1.00  7.99           O  
ATOM    286  CB  ASP A  22      15.831  22.512   1.870  1.00  7.99           C  
ATOM    287  CG  ASP A  22      14.841  23.494   1.180  1.00  7.99           C  
ATOM    288  OD1 ASP A  22      13.706  23.143   0.958  1.00  7.99           O  
ATOM    289  OD2 ASP A  22      15.265  24.584   0.858  1.00  7.99           O  
ATOM    290  H   ASP A  22      14.412  22.557   4.050  1.00  7.99           H  
ATOM    291  HA  ASP A  22      14.485  20.834   1.817  1.00  7.99           H  
ATOM    292 1HB  ASP A  22      16.365  23.067   2.644  1.00  7.99           H  
ATOM    293 2HB  ASP A  22      16.574  22.200   1.137  1.00  7.99           H  
ATOM    294  N   ASP A  23      17.004  20.305   3.907  1.00  7.87           N  
ATOM    295  CA  ASP A  23      18.051  19.312   4.137  1.00  7.87           C  
ATOM    296  C   ASP A  23      17.498  17.887   4.156  1.00  7.87           C  
ATOM    297  O   ASP A  23      18.179  16.958   3.728  1.00  7.87           O  
ATOM    298  CB  ASP A  23      18.778  19.594   5.440  1.00  7.87           C  
ATOM    299  CG  ASP A  23      19.694  20.818   5.344  1.00  7.87           C  
ATOM    300  OD1 ASP A  23      20.059  21.203   4.260  1.00  7.87           O  
ATOM    301  OD2 ASP A  23      19.914  21.430   6.364  1.00  7.87           O  
ATOM    302  H   ASP A  23      16.842  21.032   4.616  1.00  7.87           H  
ATOM    303  HA  ASP A  23      18.773  19.385   3.324  1.00  7.87           H  
ATOM    304 1HB  ASP A  23      18.049  19.751   6.235  1.00  7.87           H  
ATOM    305 2HB  ASP A  23      19.378  18.725   5.717  1.00  7.87           H  
ATOM    306  N   LEU A  24      16.270  17.696   4.649  1.00  7.69           N  
ATOM    307  CA  LEU A  24      15.701  16.358   4.725  1.00  7.69           C  
ATOM    308  C   LEU A  24      15.406  15.847   3.337  1.00  7.69           C  
ATOM    309  O   LEU A  24      15.617  14.676   3.032  1.00  7.69           O  
ATOM    310  CB  LEU A  24      14.440  16.360   5.572  1.00  7.69           C  
ATOM    311  CG  LEU A  24      14.668  16.611   7.048  1.00  7.69           C  
ATOM    312  CD1 LEU A  24      13.362  16.761   7.702  1.00  7.69           C  
ATOM    313  CD2 LEU A  24      15.438  15.436   7.646  1.00  7.69           C  
ATOM    314  H   LEU A  24      15.695  18.487   4.921  1.00  7.69           H  
ATOM    315  HA  LEU A  24      16.431  15.694   5.188  1.00  7.69           H  
ATOM    316 1HB  LEU A  24      13.768  17.130   5.197  1.00  7.69           H  
ATOM    317 2HB  LEU A  24      13.947  15.402   5.468  1.00  7.69           H  
ATOM    318  HG  LEU A  24      15.235  17.532   7.191  1.00  7.69           H  
ATOM    319 1HD1 LEU A  24      13.496  16.930   8.753  1.00  7.69           H  
ATOM    320 2HD1 LEU A  24      12.832  17.606   7.264  1.00  7.69           H  
ATOM    321 3HD1 LEU A  24      12.796  15.855   7.552  1.00  7.69           H  
ATOM    322 1HD2 LEU A  24      15.594  15.608   8.714  1.00  7.69           H  
ATOM    323 2HD2 LEU A  24      14.868  14.522   7.509  1.00  7.69           H  
ATOM    324 3HD2 LEU A  24      16.409  15.336   7.148  1.00  7.69           H  
ATOM    325  N   ASP A  25      15.007  16.743   2.444  1.00  7.53           N  
ATOM    326  CA  ASP A  25      14.747  16.280   1.090  1.00  7.53           C  
ATOM    327  C   ASP A  25      16.062  15.968   0.404  1.00  7.53           C  
ATOM    328  O   ASP A  25      16.155  14.998  -0.355  1.00  7.53           O  
ATOM    329  CB  ASP A  25      13.938  17.295   0.284  1.00  7.53           C  
ATOM    330  CG  ASP A  25      12.464  17.311   0.669  1.00  7.53           C  
ATOM    331  OD1 ASP A  25      11.863  16.250   0.673  1.00  7.53           O  
ATOM    332  OD2 ASP A  25      11.933  18.344   0.972  1.00  7.53           O  
ATOM    333  H   ASP A  25      14.853  17.713   2.733  1.00  7.53           H  
ATOM    334  HA  ASP A  25      14.166  15.360   1.145  1.00  7.53           H  
ATOM    335 1HB  ASP A  25      14.355  18.295   0.448  1.00  7.53           H  
ATOM    336 2HB  ASP A  25      14.026  17.072  -0.779  1.00  7.53           H  
ATOM    337  N   SER A  26      17.103  16.739   0.711  1.00  7.36           N  
ATOM    338  CA  SER A  26      18.395  16.443   0.125  1.00  7.36           C  
ATOM    339  C   SER A  26      18.901  15.084   0.622  1.00  7.36           C  
ATOM    340  O   SER A  26      19.363  14.272  -0.179  1.00  7.36           O  
ATOM    341  CB  SER A  26      19.392  17.530   0.461  1.00  7.36           C  
ATOM    342  OG  SER A  26      19.024  18.746  -0.136  1.00  7.36           O  
ATOM    343  H   SER A  26      16.984  17.545   1.328  1.00  7.36           H  
ATOM    344  HA  SER A  26      18.282  16.393  -0.957  1.00  7.36           H  
ATOM    345 1HB  SER A  26      19.446  17.653   1.540  1.00  7.36           H  
ATOM    346 2HB  SER A  26      20.379  17.234   0.115  1.00  7.36           H  
ATOM    347  HG  SER A  26      18.197  19.013   0.304  1.00  7.36           H  
ATOM    348  N   GLU A  27      18.766  14.800   1.928  1.00  7.10           N  
ATOM    349  CA  GLU A  27      19.228  13.511   2.444  1.00  7.10           C  
ATOM    350  C   GLU A  27      18.452  12.353   1.827  1.00  7.10           C  
ATOM    351  O   GLU A  27      19.039  11.334   1.453  1.00  7.10           O  
ATOM    352  CB  GLU A  27      19.101  13.449   3.974  1.00  7.10           C  
ATOM    353  CG  GLU A  27      20.099  14.325   4.750  1.00  7.10           C  
ATOM    354  CD  GLU A  27      19.887  14.291   6.258  1.00  7.10           C  
ATOM    355  OE1 GLU A  27      18.925  13.704   6.700  1.00  7.10           O  
ATOM    356  OE2 GLU A  27      20.698  14.850   6.962  1.00  7.10           O  
ATOM    357  H   GLU A  27      18.380  15.499   2.563  1.00  7.10           H  
ATOM    358  HA  GLU A  27      20.279  13.394   2.180  1.00  7.10           H  
ATOM    359 1HB  GLU A  27      18.095  13.770   4.258  1.00  7.10           H  
ATOM    360 2HB  GLU A  27      19.221  12.419   4.307  1.00  7.10           H  
ATOM    361 1HG  GLU A  27      21.107  13.979   4.530  1.00  7.10           H  
ATOM    362 2HG  GLU A  27      20.016  15.349   4.399  1.00  7.10           H  
ATOM    363  N   MET A  28      17.135  12.521   1.682  1.00  6.63           N  
ATOM    364  CA  MET A  28      16.295  11.492   1.087  1.00  6.63           C  
ATOM    365  C   MET A  28      16.724  11.254  -0.361  1.00  6.63           C  
ATOM    366  O   MET A  28      16.818  10.104  -0.816  1.00  6.63           O  
ATOM    367  CB  MET A  28      14.825  11.908   1.217  1.00  6.63           C  
ATOM    368  CG  MET A  28      14.284  11.874   2.695  1.00  6.63           C  
ATOM    369  SD  MET A  28      12.588  12.548   2.883  1.00  6.63           S  
ATOM    370  CE  MET A  28      12.373  12.595   4.678  1.00  6.63           C  
ATOM    371  H   MET A  28      16.695  13.378   2.023  1.00  6.63           H  
ATOM    372  HA  MET A  28      16.444  10.562   1.636  1.00  6.63           H  
ATOM    373 1HB  MET A  28      14.706  12.924   0.843  1.00  6.63           H  
ATOM    374 2HB  MET A  28      14.201  11.256   0.607  1.00  6.63           H  
ATOM    375 1HG  MET A  28      14.270  10.837   3.028  1.00  6.63           H  
ATOM    376 2HG  MET A  28      14.953  12.414   3.351  1.00  6.63           H  
ATOM    377 1HE  MET A  28      11.382  12.983   4.922  1.00  6.63           H  
ATOM    378 2HE  MET A  28      12.473  11.589   5.079  1.00  6.63           H  
ATOM    379 3HE  MET A  28      13.132  13.233   5.120  1.00  6.63           H  
ATOM    380  N   ALA A  29      17.020  12.343  -1.088  1.00  5.87           N  
ATOM    381  CA  ALA A  29      17.472  12.221  -2.466  1.00  5.87           C  
ATOM    382  C   ALA A  29      18.766  11.435  -2.537  1.00  5.87           C  
ATOM    383  O   ALA A  29      18.903  10.561  -3.389  1.00  5.87           O  
ATOM    384  CB  ALA A  29      17.677  13.587  -3.082  1.00  5.87           C  
ATOM    385  H   ALA A  29      16.907  13.274  -0.688  1.00  5.87           H  
ATOM    386  HA  ALA A  29      16.709  11.685  -3.027  1.00  5.87           H  
ATOM    387 1HB  ALA A  29      17.985  13.468  -4.106  1.00  5.87           H  
ATOM    388 2HB  ALA A  29      16.745  14.146  -3.043  1.00  5.87           H  
ATOM    389 3HB  ALA A  29      18.442  14.124  -2.532  1.00  5.87           H  
ATOM    390  N   VAL A  30      19.675  11.672  -1.590  1.00  4.88           N  
ATOM    391  CA  VAL A  30      20.942  10.959  -1.563  1.00  4.88           C  
ATOM    392  C   VAL A  30      20.749   9.476  -1.328  1.00  4.88           C  
ATOM    393  O   VAL A  30      21.386   8.649  -1.994  1.00  4.88           O  
ATOM    394  CB  VAL A  30      21.888  11.545  -0.514  1.00  4.88           C  
ATOM    395  CG1 VAL A  30      23.103  10.653  -0.364  1.00  4.88           C  
ATOM    396  CG2 VAL A  30      22.320  12.934  -0.961  1.00  4.88           C  
ATOM    397  H   VAL A  30      19.498  12.410  -0.905  1.00  4.88           H  
ATOM    398  HA  VAL A  30      21.415  11.081  -2.528  1.00  4.88           H  
ATOM    399  HB  VAL A  30      21.378  11.601   0.446  1.00  4.88           H  
ATOM    400 1HG1 VAL A  30      23.772  11.075   0.384  1.00  4.88           H  
ATOM    401 2HG1 VAL A  30      22.786   9.658  -0.047  1.00  4.88           H  
ATOM    402 3HG1 VAL A  30      23.622  10.583  -1.320  1.00  4.88           H  
ATOM    403 1HG2 VAL A  30      22.989  13.364  -0.219  1.00  4.88           H  
ATOM    404 2HG2 VAL A  30      22.833  12.861  -1.913  1.00  4.88           H  
ATOM    405 3HG2 VAL A  30      21.455  13.566  -1.073  1.00  4.88           H  
ATOM    406  N   GLU A  31      19.874   9.108  -0.389  1.00  3.84           N  
ATOM    407  CA  GLU A  31      19.655   7.683  -0.185  1.00  3.84           C  
ATOM    408  C   GLU A  31      19.075   7.054  -1.457  1.00  3.84           C  
ATOM    409  O   GLU A  31      19.484   5.953  -1.856  1.00  3.84           O  
ATOM    410  CB  GLU A  31      18.726   7.422   1.008  1.00  3.84           C  
ATOM    411  CG  GLU A  31      19.343   7.724   2.383  1.00  3.84           C  
ATOM    412  CD  GLU A  31      18.406   7.420   3.554  1.00  3.84           C  
ATOM    413  OE1 GLU A  31      17.264   7.090   3.321  1.00  3.84           O  
ATOM    414  OE2 GLU A  31      18.849   7.509   4.678  1.00  3.84           O  
ATOM    415  H   GLU A  31      19.385   9.815   0.166  1.00  3.84           H  
ATOM    416  HA  GLU A  31      20.614   7.212   0.022  1.00  3.84           H  
ATOM    417 1HB  GLU A  31      17.832   8.041   0.905  1.00  3.84           H  
ATOM    418 2HB  GLU A  31      18.407   6.381   1.000  1.00  3.84           H  
ATOM    419 1HG  GLU A  31      20.253   7.137   2.496  1.00  3.84           H  
ATOM    420 2HG  GLU A  31      19.619   8.780   2.410  1.00  3.84           H  
ATOM    421  N   SER A  32      18.174   7.778  -2.133  1.00  2.93           N  
ATOM    422  CA  SER A  32      17.574   7.277  -3.360  1.00  2.93           C  
ATOM    423  C   SER A  32      18.633   7.120  -4.449  1.00  2.93           C  
ATOM    424  O   SER A  32      18.665   6.104  -5.150  1.00  2.93           O  
ATOM    425  CB  SER A  32      16.482   8.222  -3.831  1.00  2.93           C  
ATOM    426  OG  SER A  32      15.421   8.264  -2.911  1.00  2.93           O  
ATOM    427  H   SER A  32      17.868   8.680  -1.761  1.00  2.93           H  
ATOM    428  HA  SER A  32      17.136   6.301  -3.159  1.00  2.93           H  
ATOM    429 1HB  SER A  32      16.889   9.217  -3.963  1.00  2.93           H  
ATOM    430 2HB  SER A  32      16.115   7.891  -4.801  1.00  2.93           H  
ATOM    431  HG  SER A  32      15.785   8.696  -2.113  1.00  2.93           H  
ATOM    432  N   TRP A  33      19.537   8.101  -4.549  1.00  2.21           N  
ATOM    433  CA  TRP A  33      20.600   8.085  -5.544  1.00  2.21           C  
ATOM    434  C   TRP A  33      21.536   6.918  -5.300  1.00  2.21           C  
ATOM    435  O   TRP A  33      21.949   6.244  -6.243  1.00  2.21           O  
ATOM    436  CB  TRP A  33      21.394   9.390  -5.501  1.00  2.21           C  
ATOM    437  CG  TRP A  33      20.613  10.578  -5.982  1.00  2.21           C  
ATOM    438  CD1 TRP A  33      19.545  10.563  -6.826  1.00  2.21           C  
ATOM    439  CD2 TRP A  33      20.825  11.969  -5.629  1.00  2.21           C  
ATOM    440  NE1 TRP A  33      19.082  11.843  -7.026  1.00  2.21           N  
ATOM    441  CE2 TRP A  33      19.853  12.712  -6.298  1.00  2.21           C  
ATOM    442  CE3 TRP A  33      21.743  12.628  -4.810  1.00  2.21           C  
ATOM    443  CZ2 TRP A  33      19.771  14.089  -6.175  1.00  2.21           C  
ATOM    444  CZ3 TRP A  33      21.657  14.003  -4.679  1.00  2.21           C  
ATOM    445  CH2 TRP A  33      20.697  14.716  -5.344  1.00  2.21           C  
ATOM    446  H   TRP A  33      19.449   8.911  -3.940  1.00  2.21           H  
ATOM    447  HA  TRP A  33      20.150   7.974  -6.530  1.00  2.21           H  
ATOM    448 1HB  TRP A  33      21.712   9.582  -4.479  1.00  2.21           H  
ATOM    449 2HB  TRP A  33      22.289   9.291  -6.110  1.00  2.21           H  
ATOM    450  HD1 TRP A  33      19.119   9.666  -7.277  1.00  2.21           H  
ATOM    451  HE1 TRP A  33      18.300  12.100  -7.610  1.00  2.21           H  
ATOM    452  HE3 TRP A  33      22.511  12.069  -4.282  1.00  2.21           H  
ATOM    453  HZ2 TRP A  33      19.013  14.673  -6.697  1.00  2.21           H  
ATOM    454  HZ3 TRP A  33      22.377  14.506  -4.033  1.00  2.21           H  
ATOM    455  HH2 TRP A  33      20.659  15.798  -5.221  1.00  2.21           H  
ATOM    456  N   SER A  34      21.851   6.650  -4.030  1.00  1.71           N  
ATOM    457  CA  SER A  34      22.731   5.541  -3.697  1.00  1.71           C  
ATOM    458  C   SER A  34      22.082   4.240  -4.162  1.00  1.71           C  
ATOM    459  O   SER A  34      22.746   3.369  -4.739  1.00  1.71           O  
ATOM    460  CB  SER A  34      22.984   5.518  -2.205  1.00  1.71           C  
ATOM    461  OG  SER A  34      23.686   6.666  -1.803  1.00  1.71           O  
ATOM    462  H   SER A  34      21.496   7.249  -3.283  1.00  1.71           H  
ATOM    463  HA  SER A  34      23.677   5.671  -4.221  1.00  1.71           H  
ATOM    464 1HB  SER A  34      22.034   5.468  -1.677  1.00  1.71           H  
ATOM    465 2HB  SER A  34      23.552   4.628  -1.946  1.00  1.71           H  
ATOM    466  HG  SER A  34      23.072   7.412  -1.966  1.00  1.71           H  
ATOM    467  N   GLY A  35      20.764   4.144  -3.960  1.00  1.38           N  
ATOM    468  CA  GLY A  35      19.977   3.005  -4.399  1.00  1.38           C  
ATOM    469  C   GLY A  35      20.123   2.820  -5.905  1.00  1.38           C  
ATOM    470  O   GLY A  35      20.473   1.731  -6.369  1.00  1.38           O  
ATOM    471  H   GLY A  35      20.288   4.893  -3.452  1.00  1.38           H  
ATOM    472 1HA  GLY A  35      20.304   2.106  -3.877  1.00  1.38           H  
ATOM    473 2HA  GLY A  35      18.930   3.175  -4.148  1.00  1.38           H  
ATOM    474  N   ASP A  36      19.871   3.892  -6.670  1.00  1.17           N  
ATOM    475  CA  ASP A  36      19.981   3.842  -8.130  1.00  1.17           C  
ATOM    476  C   ASP A  36      21.394   3.469  -8.591  1.00  1.17           C  
ATOM    477  O   ASP A  36      21.564   2.713  -9.552  1.00  1.17           O  
ATOM    478  CB  ASP A  36      19.603   5.193  -8.757  1.00  1.17           C  
ATOM    479  CG  ASP A  36      18.093   5.524  -8.725  1.00  1.17           C  
ATOM    480  OD1 ASP A  36      17.301   4.648  -8.453  1.00  1.17           O  
ATOM    481  OD2 ASP A  36      17.756   6.657  -9.001  1.00  1.17           O  
ATOM    482  H   ASP A  36      19.582   4.758  -6.210  1.00  1.17           H  
ATOM    483  HA  ASP A  36      19.289   3.087  -8.498  1.00  1.17           H  
ATOM    484 1HB  ASP A  36      20.137   5.983  -8.227  1.00  1.17           H  
ATOM    485 2HB  ASP A  36      19.942   5.215  -9.791  1.00  1.17           H  
ATOM    486  N   LYS A  37      22.424   3.960  -7.900  1.00  1.04           N  
ATOM    487  CA  LYS A  37      23.781   3.612  -8.301  1.00  1.04           C  
ATOM    488  C   LYS A  37      24.021   2.117  -8.128  1.00  1.04           C  
ATOM    489  O   LYS A  37      24.605   1.473  -9.008  1.00  1.04           O  
ATOM    490  CB  LYS A  37      24.809   4.410  -7.502  1.00  1.04           C  
ATOM    491  CG  LYS A  37      24.874   5.895  -7.858  1.00  1.04           C  
ATOM    492  CD  LYS A  37      25.881   6.626  -6.985  1.00  1.04           C  
ATOM    493  CE  LYS A  37      25.929   8.109  -7.312  1.00  1.04           C  
ATOM    494  NZ  LYS A  37      26.892   8.835  -6.438  1.00  1.04           N  
ATOM    495  H   LYS A  37      22.263   4.600  -7.121  1.00  1.04           H  
ATOM    496  HA  LYS A  37      23.901   3.850  -9.358  1.00  1.04           H  
ATOM    497 1HB  LYS A  37      24.567   4.337  -6.440  1.00  1.04           H  
ATOM    498 2HB  LYS A  37      25.797   3.980  -7.644  1.00  1.04           H  
ATOM    499 1HG  LYS A  37      25.166   6.000  -8.902  1.00  1.04           H  
ATOM    500 2HG  LYS A  37      23.897   6.344  -7.732  1.00  1.04           H  
ATOM    501 1HD  LYS A  37      25.599   6.505  -5.938  1.00  1.04           H  
ATOM    502 2HD  LYS A  37      26.871   6.196  -7.131  1.00  1.04           H  
ATOM    503 1HE  LYS A  37      26.228   8.237  -8.351  1.00  1.04           H  
ATOM    504 2HE  LYS A  37      24.934   8.537  -7.175  1.00  1.04           H  
ATOM    505 1HZ  LYS A  37      26.897   9.816  -6.681  1.00  1.04           H  
ATOM    506 2HZ  LYS A  37      26.614   8.729  -5.472  1.00  1.04           H  
ATOM    507 3HZ  LYS A  37      27.817   8.452  -6.565  1.00  1.04           H  
ATOM    508  N   LEU A  38      23.517   1.547  -7.026  1.00  0.95           N  
ATOM    509  CA  LEU A  38      23.667   0.118  -6.795  1.00  0.95           C  
ATOM    510  C   LEU A  38      22.858  -0.644  -7.828  1.00  0.95           C  
ATOM    511  O   LEU A  38      23.322  -1.643  -8.370  1.00  0.95           O  
ATOM    512  CB  LEU A  38      23.282  -0.270  -5.368  1.00  0.95           C  
ATOM    513  CG  LEU A  38      23.460  -1.775  -5.025  1.00  0.95           C  
ATOM    514  CD1 LEU A  38      24.896  -2.199  -5.280  1.00  0.95           C  
ATOM    515  CD2 LEU A  38      23.145  -1.989  -3.562  1.00  0.95           C  
ATOM    516  H   LEU A  38      23.048   2.127  -6.325  1.00  0.95           H  
ATOM    517  HA  LEU A  38      24.715  -0.142  -6.932  1.00  0.95           H  
ATOM    518 1HB  LEU A  38      23.876   0.318  -4.673  1.00  0.95           H  
ATOM    519 2HB  LEU A  38      22.228  -0.015  -5.218  1.00  0.95           H  
ATOM    520  HG  LEU A  38      22.796  -2.380  -5.648  1.00  0.95           H  
ATOM    521 1HD1 LEU A  38      25.005  -3.238  -5.031  1.00  0.95           H  
ATOM    522 2HD1 LEU A  38      25.145  -2.051  -6.330  1.00  0.95           H  
ATOM    523 3HD1 LEU A  38      25.567  -1.607  -4.664  1.00  0.95           H  
ATOM    524 1HD2 LEU A  38      23.280  -3.036  -3.316  1.00  0.95           H  
ATOM    525 2HD2 LEU A  38      23.819  -1.389  -2.954  1.00  0.95           H  
ATOM    526 3HD2 LEU A  38      22.118  -1.693  -3.363  1.00  0.95           H  
ATOM    527  N   LYS A  39      21.649  -0.172  -8.123  1.00  0.89           N  
ATOM    528  CA  LYS A  39      20.824  -0.837  -9.115  1.00  0.89           C  
ATOM    529  C   LYS A  39      21.599  -0.967 -10.411  1.00  0.89           C  
ATOM    530  O   LYS A  39      21.660  -2.050 -10.996  1.00  0.89           O  
ATOM    531  CB  LYS A  39      19.539  -0.044  -9.360  1.00  0.89           C  
ATOM    532  CG  LYS A  39      18.531  -0.668 -10.333  1.00  0.89           C  
ATOM    533  CD  LYS A  39      17.262   0.193 -10.392  1.00  0.89           C  
ATOM    534  CE  LYS A  39      16.160  -0.441 -11.238  1.00  0.89           C  
ATOM    535  NZ  LYS A  39      16.509  -0.474 -12.678  1.00  0.89           N  
ATOM    536  H   LYS A  39      21.294   0.649  -7.637  1.00  0.89           H  
ATOM    537  HA  LYS A  39      20.589  -1.836  -8.766  1.00  0.89           H  
ATOM    538 1HB  LYS A  39      19.053   0.182  -8.416  1.00  0.89           H  
ATOM    539 2HB  LYS A  39      19.809   0.912  -9.798  1.00  0.89           H  
ATOM    540 1HG  LYS A  39      18.975  -0.716 -11.334  1.00  0.89           H  
ATOM    541 2HG  LYS A  39      18.276  -1.678 -10.024  1.00  0.89           H  
ATOM    542 1HD  LYS A  39      16.890   0.355  -9.379  1.00  0.89           H  
ATOM    543 2HD  LYS A  39      17.517   1.164 -10.821  1.00  0.89           H  
ATOM    544 1HE  LYS A  39      15.990  -1.461 -10.894  1.00  0.89           H  
ATOM    545 2HE  LYS A  39      15.243   0.133 -11.112  1.00  0.89           H  
ATOM    546 1HZ  LYS A  39      15.772  -0.902 -13.209  1.00  0.89           H  
ATOM    547 2HZ  LYS A  39      16.669   0.455 -13.024  1.00  0.89           H  
ATOM    548 3HZ  LYS A  39      17.365  -1.028 -12.815  1.00  0.89           H  
ATOM    549  N   ASN A  40      22.227   0.126 -10.848  1.00  0.85           N  
ATOM    550  CA  ASN A  40      22.983   0.093 -12.089  1.00  0.85           C  
ATOM    551  C   ASN A  40      24.142  -0.903 -11.995  1.00  0.85           C  
ATOM    552  O   ASN A  40      24.361  -1.699 -12.913  1.00  0.85           O  
ATOM    553  CB  ASN A  40      23.498   1.482 -12.406  1.00  0.85           C  
ATOM    554  CG  ASN A  40      22.404   2.431 -12.842  1.00  0.85           C  
ATOM    555  OD1 ASN A  40      21.311   2.022 -13.253  1.00  0.85           O  
ATOM    556  ND2 ASN A  40      22.684   3.706 -12.756  1.00  0.85           N  
ATOM    557  H   ASN A  40      22.149   0.999 -10.323  1.00  0.85           H  
ATOM    558  HA  ASN A  40      22.321  -0.239 -12.891  1.00  0.85           H  
ATOM    559 1HB  ASN A  40      23.979   1.895 -11.518  1.00  0.85           H  
ATOM    560 2HB  ASN A  40      24.252   1.420 -13.188  1.00  0.85           H  
ATOM    561 1HD2 ASN A  40      22.003   4.387 -13.024  1.00  0.85           H  
ATOM    562 2HD2 ASN A  40      23.576   3.998 -12.415  1.00  0.85           H  
ATOM    563  N   GLU A  41      24.852  -0.917 -10.861  1.00  0.81           N  
ATOM    564  CA  GLU A  41      25.954  -1.862 -10.712  1.00  0.81           C  
ATOM    565  C   GLU A  41      25.436  -3.291 -10.857  1.00  0.81           C  
ATOM    566  O   GLU A  41      26.049  -4.127 -11.518  1.00  0.81           O  
ATOM    567  CB  GLU A  41      26.662  -1.683  -9.360  1.00  0.81           C  
ATOM    568  CG  GLU A  41      27.872  -2.613  -9.161  1.00  0.81           C  
ATOM    569  CD  GLU A  41      28.658  -2.362  -7.880  1.00  0.81           C  
ATOM    570  OE1 GLU A  41      28.292  -1.501  -7.097  1.00  0.81           O  
ATOM    571  OE2 GLU A  41      29.648  -3.024  -7.700  1.00  0.81           O  
ATOM    572  H   GLU A  41      24.647  -0.245 -10.119  1.00  0.81           H  
ATOM    573  HA  GLU A  41      26.677  -1.681 -11.509  1.00  0.81           H  
ATOM    574 1HB  GLU A  41      26.990  -0.650  -9.253  1.00  0.81           H  
ATOM    575 2HB  GLU A  41      25.955  -1.884  -8.561  1.00  0.81           H  
ATOM    576 1HG  GLU A  41      27.510  -3.644  -9.148  1.00  0.81           H  
ATOM    577 2HG  GLU A  41      28.538  -2.507 -10.017  1.00  0.81           H  
ATOM    578  N   VAL A  42      24.278  -3.560 -10.261  1.00  0.79           N  
ATOM    579  CA  VAL A  42      23.671  -4.876 -10.332  1.00  0.79           C  
ATOM    580  C   VAL A  42      23.234  -5.246 -11.748  1.00  0.79           C  
ATOM    581  O   VAL A  42      23.459  -6.368 -12.199  1.00  0.79           O  
ATOM    582  CB  VAL A  42      22.481  -4.989  -9.384  1.00  0.79           C  
ATOM    583  CG1 VAL A  42      21.794  -6.272  -9.643  1.00  0.79           C  
ATOM    584  CG2 VAL A  42      22.970  -4.953  -7.938  1.00  0.79           C  
ATOM    585  H   VAL A  42      23.818  -2.824  -9.725  1.00  0.79           H  
ATOM    586  HA  VAL A  42      24.413  -5.594 -10.002  1.00  0.79           H  
ATOM    587  HB  VAL A  42      21.785  -4.170  -9.565  1.00  0.79           H  
ATOM    588 1HG1 VAL A  42      20.950  -6.356  -8.967  1.00  0.79           H  
ATOM    589 2HG1 VAL A  42      21.449  -6.305 -10.674  1.00  0.79           H  
ATOM    590 3HG1 VAL A  42      22.492  -7.084  -9.475  1.00  0.79           H  
ATOM    591 1HG2 VAL A  42      22.142  -5.047  -7.268  1.00  0.79           H  
ATOM    592 2HG2 VAL A  42      23.631  -5.775  -7.797  1.00  0.79           H  
ATOM    593 3HG2 VAL A  42      23.492  -4.020  -7.742  1.00  0.79           H  
ATOM    594  N   GLU A  43      22.627  -4.309 -12.476  1.00  0.76           N  
ATOM    595  CA  GLU A  43      22.177  -4.593 -13.841  1.00  0.76           C  
ATOM    596  C   GLU A  43      23.345  -4.932 -14.772  1.00  0.76           C  
ATOM    597  O   GLU A  43      23.167  -5.633 -15.768  1.00  0.76           O  
ATOM    598  CB  GLU A  43      21.346  -3.441 -14.419  1.00  0.76           C  
ATOM    599  CG  GLU A  43      19.960  -3.290 -13.775  1.00  0.76           C  
ATOM    600  CD  GLU A  43      19.110  -2.202 -14.394  1.00  0.76           C  
ATOM    601  OE1 GLU A  43      19.547  -1.547 -15.309  1.00  0.76           O  
ATOM    602  OE2 GLU A  43      17.995  -2.034 -13.934  1.00  0.76           O  
ATOM    603  H   GLU A  43      22.453  -3.393 -12.062  1.00  0.76           H  
ATOM    604  HA  GLU A  43      21.530  -5.469 -13.800  1.00  0.76           H  
ATOM    605 1HB  GLU A  43      21.887  -2.503 -14.274  1.00  0.76           H  
ATOM    606 2HB  GLU A  43      21.214  -3.585 -15.490  1.00  0.76           H  
ATOM    607 1HG  GLU A  43      19.432  -4.239 -13.863  1.00  0.76           H  
ATOM    608 2HG  GLU A  43      20.087  -3.082 -12.715  1.00  0.76           H  
ATOM    609  N   GLN A  44      24.546  -4.468 -14.428  1.00  0.74           N  
ATOM    610  CA  GLN A  44      25.745  -4.751 -15.207  1.00  0.74           C  
ATOM    611  C   GLN A  44      26.333  -6.150 -14.918  1.00  0.74           C  
ATOM    612  O   GLN A  44      27.301  -6.560 -15.566  1.00  0.74           O  
ATOM    613  CB  GLN A  44      26.800  -3.674 -14.938  1.00  0.74           C  
ATOM    614  CG  GLN A  44      26.398  -2.293 -15.437  1.00  0.74           C  
ATOM    615  CD  GLN A  44      27.375  -1.196 -15.040  1.00  0.74           C  
ATOM    616  OE1 GLN A  44      28.176  -1.333 -14.109  1.00  0.74           O  
ATOM    617  NE2 GLN A  44      27.306  -0.078 -15.753  1.00  0.74           N  
ATOM    618  H   GLN A  44      24.617  -3.848 -13.617  1.00  0.74           H  
ATOM    619  HA  GLN A  44      25.478  -4.715 -16.262  1.00  0.74           H  
ATOM    620 1HB  GLN A  44      26.975  -3.603 -13.863  1.00  0.74           H  
ATOM    621 2HB  GLN A  44      27.741  -3.954 -15.407  1.00  0.74           H  
ATOM    622 1HG  GLN A  44      26.358  -2.326 -16.524  1.00  0.74           H  
ATOM    623 2HG  GLN A  44      25.421  -2.046 -15.048  1.00  0.74           H  
ATOM    624 1HE2 GLN A  44      27.915   0.687 -15.543  1.00  0.74           H  
ATOM    625 2HE2 GLN A  44      26.642  -0.000 -16.496  1.00  0.74           H  
ATOM    626  N   LEU A  45      25.757  -6.885 -13.956  1.00  0.71           N  
ATOM    627  CA  LEU A  45      26.231  -8.229 -13.614  1.00  0.71           C  
ATOM    628  C   LEU A  45      25.511  -9.260 -14.483  1.00  0.71           C  
ATOM    629  O   LEU A  45      24.286  -9.211 -14.625  1.00  0.71           O  
ATOM    630  CB  LEU A  45      25.902  -8.540 -12.147  1.00  0.71           C  
ATOM    631  CG  LEU A  45      26.488  -7.614 -11.109  1.00  0.71           C  
ATOM    632  CD1 LEU A  45      25.956  -8.011  -9.741  1.00  0.71           C  
ATOM    633  CD2 LEU A  45      27.994  -7.672 -11.157  1.00  0.71           C  
ATOM    634  H   LEU A  45      24.958  -6.514 -13.443  1.00  0.71           H  
ATOM    635  HA  LEU A  45      27.305  -8.296 -13.786  1.00  0.71           H  
ATOM    636 1HB  LEU A  45      24.826  -8.512 -12.029  1.00  0.71           H  
ATOM    637 2HB  LEU A  45      26.243  -9.550 -11.923  1.00  0.71           H  
ATOM    638  HG  LEU A  45      26.168  -6.602 -11.319  1.00  0.71           H  
ATOM    639 1HD1 LEU A  45      26.357  -7.329  -9.005  1.00  0.71           H  
ATOM    640 2HD1 LEU A  45      24.870  -7.949  -9.746  1.00  0.71           H  
ATOM    641 3HD1 LEU A  45      26.262  -9.030  -9.510  1.00  0.71           H  
ATOM    642 1HD2 LEU A  45      28.413  -6.987 -10.426  1.00  0.71           H  
ATOM    643 2HD2 LEU A  45      28.334  -8.689 -10.945  1.00  0.71           H  
ATOM    644 3HD2 LEU A  45      28.335  -7.381 -12.151  1.00  0.71           H  
ATOM    645  N   ALA A  46      26.227 -10.258 -14.994  1.00  0.69           N  
ATOM    646  CA  ALA A  46      25.548 -11.280 -15.786  1.00  0.69           C  
ATOM    647  C   ALA A  46      24.545 -12.005 -14.894  1.00  0.69           C  
ATOM    648  O   ALA A  46      24.830 -12.210 -13.716  1.00  0.69           O  
ATOM    649  CB  ALA A  46      26.538 -12.277 -16.368  1.00  0.69           C  
ATOM    650  H   ALA A  46      27.235 -10.299 -14.853  1.00  0.69           H  
ATOM    651  HA  ALA A  46      25.038 -10.778 -16.598  1.00  0.69           H  
ATOM    652 1HB  ALA A  46      26.015 -13.021 -16.962  1.00  0.69           H  
ATOM    653 2HB  ALA A  46      27.253 -11.750 -16.997  1.00  0.69           H  
ATOM    654 3HB  ALA A  46      27.072 -12.773 -15.558  1.00  0.69           H  
ATOM    655  N   PRO A  47      23.398 -12.476 -15.400  1.00  0.67           N  
ATOM    656  CA  PRO A  47      22.444 -13.259 -14.637  1.00  0.67           C  
ATOM    657  C   PRO A  47      23.122 -14.399 -13.875  1.00  0.67           C  
ATOM    658  O   PRO A  47      22.751 -14.685 -12.741  1.00  0.67           O  
ATOM    659  CB  PRO A  47      21.520 -13.783 -15.739  1.00  0.67           C  
ATOM    660  CG  PRO A  47      21.557 -12.695 -16.793  1.00  0.67           C  
ATOM    661  CD  PRO A  47      22.993 -12.203 -16.793  1.00  0.67           C  
ATOM    662  HA  PRO A  47      21.902 -12.595 -13.947  1.00  0.67           H  
ATOM    663 1HB  PRO A  47      21.884 -14.755 -16.108  1.00  0.67           H  
ATOM    664 2HB  PRO A  47      20.513 -13.951 -15.332  1.00  0.67           H  
ATOM    665 1HG  PRO A  47      21.245 -13.099 -17.768  1.00  0.67           H  
ATOM    666 2HG  PRO A  47      20.842 -11.899 -16.535  1.00  0.67           H  
ATOM    667 1HD  PRO A  47      23.609 -12.763 -17.509  1.00  0.67           H  
ATOM    668 2HD  PRO A  47      22.971 -11.124 -16.997  1.00  0.67           H  
ATOM    669  N   GLU A  48      24.164 -15.010 -14.454  1.00  0.65           N  
ATOM    670  CA  GLU A  48      24.864 -16.087 -13.759  1.00  0.65           C  
ATOM    671  C   GLU A  48      25.538 -15.583 -12.486  1.00  0.65           C  
ATOM    672  O   GLU A  48      25.577 -16.284 -11.475  1.00  0.65           O  
ATOM    673  CB  GLU A  48      25.897 -16.736 -14.675  1.00  0.65           C  
ATOM    674  CG  GLU A  48      25.304 -17.539 -15.815  1.00  0.65           C  
ATOM    675  CD  GLU A  48      26.347 -18.100 -16.745  1.00  0.65           C  
ATOM    676  OE1 GLU A  48      27.494 -17.753 -16.603  1.00  0.65           O  
ATOM    677  OE2 GLU A  48      25.994 -18.881 -17.597  1.00  0.65           O  
ATOM    678  H   GLU A  48      24.460 -14.748 -15.382  1.00  0.65           H  
ATOM    679  HA  GLU A  48      24.130 -16.842 -13.475  1.00  0.65           H  
ATOM    680 1HB  GLU A  48      26.546 -15.967 -15.096  1.00  0.65           H  
ATOM    681 2HB  GLU A  48      26.523 -17.410 -14.088  1.00  0.65           H  
ATOM    682 1HG  GLU A  48      24.729 -18.365 -15.394  1.00  0.65           H  
ATOM    683 2HG  GLU A  48      24.621 -16.903 -16.376  1.00  0.65           H  
ATOM    684  N   GLU A  49      26.079 -14.362 -12.539  1.00  0.63           N  
ATOM    685  CA  GLU A  49      26.749 -13.763 -11.397  1.00  0.63           C  
ATOM    686  C   GLU A  49      25.716 -13.463 -10.336  1.00  0.63           C  
ATOM    687  O   GLU A  49      25.938 -13.675  -9.145  1.00  0.63           O  
ATOM    688  CB  GLU A  49      27.454 -12.462 -11.808  1.00  0.63           C  
ATOM    689  CG  GLU A  49      28.664 -12.616 -12.703  1.00  0.63           C  
ATOM    690  CD  GLU A  49      29.205 -11.310 -13.254  1.00  0.63           C  
ATOM    691  OE1 GLU A  49      29.478 -10.399 -12.499  1.00  0.63           O  
ATOM    692  OE2 GLU A  49      29.330 -11.223 -14.467  1.00  0.63           O  
ATOM    693  H   GLU A  49      25.962 -13.802 -13.373  1.00  0.63           H  
ATOM    694  HA  GLU A  49      27.472 -14.465 -10.991  1.00  0.63           H  
ATOM    695 1HB  GLU A  49      26.761 -11.844 -12.346  1.00  0.63           H  
ATOM    696 2HB  GLU A  49      27.718 -11.905 -10.936  1.00  0.63           H  
ATOM    697 1HG  GLU A  49      29.450 -13.043 -12.101  1.00  0.63           H  
ATOM    698 2HG  GLU A  49      28.435 -13.304 -13.516  1.00  0.63           H  
ATOM    699  N   GLN A  50      24.550 -12.995 -10.780  1.00  0.62           N  
ATOM    700  CA  GLN A  50      23.506 -12.625  -9.841  1.00  0.62           C  
ATOM    701  C   GLN A  50      22.950 -13.850  -9.118  1.00  0.62           C  
ATOM    702  O   GLN A  50      22.726 -13.825  -7.895  1.00  0.62           O  
ATOM    703  CB  GLN A  50      22.371 -11.905 -10.571  1.00  0.62           C  
ATOM    704  CG  GLN A  50      22.736 -10.532 -11.127  1.00  0.62           C  
ATOM    705  CD  GLN A  50      21.557  -9.881 -11.791  1.00  0.62           C  
ATOM    706  OE1 GLN A  50      20.432 -10.045 -11.309  1.00  0.62           O  
ATOM    707  NE2 GLN A  50      21.769  -9.153 -12.884  1.00  0.62           N  
ATOM    708  H   GLN A  50      24.425 -12.857 -11.785  1.00  0.62           H  
ATOM    709  HA  GLN A  50      23.937 -11.958  -9.100  1.00  0.62           H  
ATOM    710 1HB  GLN A  50      22.043 -12.521 -11.406  1.00  0.62           H  
ATOM    711 2HB  GLN A  50      21.521 -11.792  -9.905  1.00  0.62           H  
ATOM    712 1HG  GLN A  50      23.088  -9.890 -10.333  1.00  0.62           H  
ATOM    713 2HG  GLN A  50      23.520 -10.663 -11.882  1.00  0.62           H  
ATOM    714 1HE2 GLN A  50      21.005  -8.709 -13.346  1.00  0.62           H  
ATOM    715 2HE2 GLN A  50      22.712  -9.045 -13.285  1.00  0.62           H  
ATOM    716  N   GLU A  51      22.762 -14.945  -9.864  1.00  0.62           N  
ATOM    717  CA  GLU A  51      22.236 -16.171  -9.280  1.00  0.62           C  
ATOM    718  C   GLU A  51      23.252 -16.811  -8.339  1.00  0.62           C  
ATOM    719  O   GLU A  51      22.882 -17.281  -7.266  1.00  0.62           O  
ATOM    720  CB  GLU A  51      21.817 -17.142 -10.376  1.00  0.62           C  
ATOM    721  CG  GLU A  51      20.562 -16.734 -11.174  1.00  0.62           C  
ATOM    722  CD  GLU A  51      19.290 -16.693 -10.344  1.00  0.62           C  
ATOM    723  OE1 GLU A  51      18.998 -17.666  -9.690  1.00  0.62           O  
ATOM    724  OE2 GLU A  51      18.611 -15.690 -10.373  1.00  0.62           O  
ATOM    725  H   GLU A  51      22.952 -14.910 -10.867  1.00  0.62           H  
ATOM    726  HA  GLU A  51      21.351 -15.918  -8.699  1.00  0.62           H  
ATOM    727 1HB  GLU A  51      22.633 -17.209 -11.084  1.00  0.62           H  
ATOM    728 2HB  GLU A  51      21.653 -18.128  -9.953  1.00  0.62           H  
ATOM    729 1HG  GLU A  51      20.727 -15.745 -11.596  1.00  0.62           H  
ATOM    730 2HG  GLU A  51      20.434 -17.431 -12.002  1.00  0.62           H  
ATOM    731  N   ILE A  52      24.537 -16.770  -8.699  1.00  0.61           N  
ATOM    732  CA  ILE A  52      25.584 -17.287  -7.826  1.00  0.61           C  
ATOM    733  C   ILE A  52      25.731 -16.466  -6.549  1.00  0.61           C  
ATOM    734  O   ILE A  52      25.805 -17.026  -5.454  1.00  0.61           O  
ATOM    735  CB  ILE A  52      26.896 -17.480  -8.600  1.00  0.61           C  
ATOM    736  CG1 ILE A  52      26.676 -18.708  -9.576  1.00  0.61           C  
ATOM    737  CG2 ILE A  52      28.058 -17.642  -7.682  1.00  0.61           C  
ATOM    738  CD1 ILE A  52      27.736 -18.943 -10.633  1.00  0.61           C  
ATOM    739  H   ILE A  52      24.803 -16.396  -9.611  1.00  0.61           H  
ATOM    740  HA  ILE A  52      25.287 -18.287  -7.525  1.00  0.61           H  
ATOM    741  HB  ILE A  52      27.069 -16.606  -9.234  1.00  0.61           H  
ATOM    742 1HG1 ILE A  52      26.605 -19.604  -8.971  1.00  0.61           H  
ATOM    743 2HG1 ILE A  52      25.726 -18.563 -10.085  1.00  0.61           H  
ATOM    744 1HG2 ILE A  52      28.949 -17.776  -8.286  1.00  0.61           H  
ATOM    745 2HG2 ILE A  52      28.162 -16.751  -7.064  1.00  0.61           H  
ATOM    746 3HG2 ILE A  52      27.903 -18.490  -7.050  1.00  0.61           H  
ATOM    747 1HD1 ILE A  52      27.467 -19.816 -11.231  1.00  0.61           H  
ATOM    748 2HD1 ILE A  52      27.781 -18.088 -11.271  1.00  0.61           H  
ATOM    749 3HD1 ILE A  52      28.704 -19.110 -10.162  1.00  0.61           H  
ATOM    750  N   LEU A  53      25.708 -15.142  -6.645  1.00  0.62           N  
ATOM    751  CA  LEU A  53      25.784 -14.340  -5.432  1.00  0.62           C  
ATOM    752  C   LEU A  53      24.594 -14.633  -4.514  1.00  0.62           C  
ATOM    753  O   LEU A  53      24.756 -14.803  -3.298  1.00  0.62           O  
ATOM    754  CB  LEU A  53      25.764 -12.864  -5.812  1.00  0.62           C  
ATOM    755  CG  LEU A  53      27.009 -12.305  -6.486  1.00  0.62           C  
ATOM    756  CD1 LEU A  53      26.679 -10.915  -7.030  1.00  0.62           C  
ATOM    757  CD2 LEU A  53      28.150 -12.247  -5.454  1.00  0.62           C  
ATOM    758  H   LEU A  53      25.657 -14.684  -7.557  1.00  0.62           H  
ATOM    759  HA  LEU A  53      26.707 -14.580  -4.906  1.00  0.62           H  
ATOM    760 1HB  LEU A  53      24.926 -12.699  -6.492  1.00  0.62           H  
ATOM    761 2HB  LEU A  53      25.592 -12.292  -4.930  1.00  0.62           H  
ATOM    762  HG  LEU A  53      27.297 -12.938  -7.308  1.00  0.62           H  
ATOM    763 1HD1 LEU A  53      27.532 -10.502  -7.529  1.00  0.62           H  
ATOM    764 2HD1 LEU A  53      25.861 -10.999  -7.745  1.00  0.62           H  
ATOM    765 3HD1 LEU A  53      26.380 -10.265  -6.207  1.00  0.62           H  
ATOM    766 1HD2 LEU A  53      29.044 -11.853  -5.895  1.00  0.62           H  
ATOM    767 2HD2 LEU A  53      27.844 -11.602  -4.633  1.00  0.62           H  
ATOM    768 3HD2 LEU A  53      28.350 -13.251  -5.084  1.00  0.62           H  
ATOM    769  N   THR A  54      23.402 -14.761  -5.114  1.00  0.62           N  
ATOM    770  CA  THR A  54      22.194 -15.054  -4.364  1.00  0.62           C  
ATOM    771  C   THR A  54      22.289 -16.420  -3.713  1.00  0.62           C  
ATOM    772  O   THR A  54      21.991 -16.587  -2.531  1.00  0.62           O  
ATOM    773  CB  THR A  54      20.963 -15.032  -5.282  1.00  0.62           C  
ATOM    774  OG1 THR A  54      20.813 -13.729  -5.870  1.00  0.62           O  
ATOM    775  CG2 THR A  54      19.735 -15.397  -4.483  1.00  0.62           C  
ATOM    776  H   THR A  54      23.319 -14.610  -6.120  1.00  0.62           H  
ATOM    777  HA  THR A  54      22.068 -14.314  -3.582  1.00  0.62           H  
ATOM    778  HB  THR A  54      21.093 -15.759  -6.084  1.00  0.62           H  
ATOM    779  HG1 THR A  54      21.519 -13.608  -6.554  1.00  0.62           H  
ATOM    780 1HG2 THR A  54      18.863 -15.386  -5.134  1.00  0.62           H  
ATOM    781 2HG2 THR A  54      19.863 -16.393  -4.059  1.00  0.62           H  
ATOM    782 3HG2 THR A  54      19.604 -14.692  -3.692  1.00  0.62           H  
ATOM    783  N   ALA A  55      22.732 -17.401  -4.479  1.00  0.63           N  
ATOM    784  CA  ALA A  55      22.831 -18.752  -3.992  1.00  0.63           C  
ATOM    785  C   ALA A  55      23.740 -18.854  -2.783  1.00  0.63           C  
ATOM    786  O   ALA A  55      23.373 -19.492  -1.786  1.00  0.63           O  
ATOM    787  CB  ALA A  55      23.361 -19.599  -5.103  1.00  0.63           C  
ATOM    788  H   ALA A  55      22.970 -17.216  -5.449  1.00  0.63           H  
ATOM    789  HA  ALA A  55      21.837 -19.090  -3.705  1.00  0.63           H  
ATOM    790 1HB  ALA A  55      23.436 -20.618  -4.786  1.00  0.63           H  
ATOM    791 2HB  ALA A  55      22.688 -19.514  -5.947  1.00  0.63           H  
ATOM    792 3HB  ALA A  55      24.337 -19.229  -5.380  1.00  0.63           H  
ATOM    793  N   ILE A  56      24.865 -18.135  -2.819  1.00  0.65           N  
ATOM    794  CA  ILE A  56      25.806 -18.140  -1.710  1.00  0.65           C  
ATOM    795  C   ILE A  56      25.144 -17.541  -0.473  1.00  0.65           C  
ATOM    796  O   ILE A  56      25.201 -18.120   0.616  1.00  0.65           O  
ATOM    797  CB  ILE A  56      27.082 -17.369  -2.099  1.00  0.65           C  
ATOM    798  CG1 ILE A  56      27.830 -18.163  -3.197  1.00  0.65           C  
ATOM    799  CG2 ILE A  56      27.983 -17.146  -0.880  1.00  0.65           C  
ATOM    800  CD1 ILE A  56      28.921 -17.391  -3.864  1.00  0.65           C  
ATOM    801  H   ILE A  56      25.101 -17.618  -3.669  1.00  0.65           H  
ATOM    802  HA  ILE A  56      26.083 -19.171  -1.492  1.00  0.65           H  
ATOM    803  HB  ILE A  56      26.801 -16.402  -2.525  1.00  0.65           H  
ATOM    804 1HG1 ILE A  56      28.266 -19.057  -2.749  1.00  0.65           H  
ATOM    805 2HG1 ILE A  56      27.115 -18.475  -3.953  1.00  0.65           H  
ATOM    806 1HG2 ILE A  56      28.878 -16.597  -1.184  1.00  0.65           H  
ATOM    807 2HG2 ILE A  56      27.443 -16.577  -0.128  1.00  0.65           H  
ATOM    808 3HG2 ILE A  56      28.280 -18.110  -0.461  1.00  0.65           H  
ATOM    809 1HD1 ILE A  56      29.394 -18.013  -4.613  1.00  0.65           H  
ATOM    810 2HD1 ILE A  56      28.503 -16.504  -4.338  1.00  0.65           H  
ATOM    811 3HD1 ILE A  56      29.657 -17.105  -3.118  1.00  0.65           H  
ATOM    812  N   TYR A  57      24.461 -16.412  -0.650  1.00  0.68           N  
ATOM    813  CA  TYR A  57      23.730 -15.734   0.421  1.00  0.68           C  
ATOM    814  C   TYR A  57      22.781 -16.678   1.140  1.00  0.68           C  
ATOM    815  O   TYR A  57      22.702 -16.688   2.370  1.00  0.68           O  
ATOM    816  CB  TYR A  57      22.934 -14.570  -0.138  1.00  0.68           C  
ATOM    817  CG  TYR A  57      22.151 -13.779   0.833  1.00  0.68           C  
ATOM    818  CD1 TYR A  57      22.749 -12.739   1.515  1.00  0.68           C  
ATOM    819  CD2 TYR A  57      20.827 -14.088   1.052  1.00  0.68           C  
ATOM    820  CE1 TYR A  57      22.011 -12.001   2.410  1.00  0.68           C  
ATOM    821  CE2 TYR A  57      20.085 -13.356   1.943  1.00  0.68           C  
ATOM    822  CZ  TYR A  57      20.668 -12.312   2.622  1.00  0.68           C  
ATOM    823  OH  TYR A  57      19.925 -11.574   3.513  1.00  0.68           O  
ATOM    824  H   TYR A  57      24.456 -15.983  -1.580  1.00  0.68           H  
ATOM    825  HA  TYR A  57      24.451 -15.365   1.150  1.00  0.68           H  
ATOM    826 1HB  TYR A  57      23.623 -13.927  -0.575  1.00  0.68           H  
ATOM    827 2HB  TYR A  57      22.265 -14.902  -0.905  1.00  0.68           H  
ATOM    828  HD1 TYR A  57      23.798 -12.499   1.340  1.00  0.68           H  
ATOM    829  HD2 TYR A  57      20.369 -14.910   0.511  1.00  0.68           H  
ATOM    830  HE1 TYR A  57      22.476 -11.173   2.948  1.00  0.68           H  
ATOM    831  HE2 TYR A  57      19.035 -13.601   2.108  1.00  0.68           H  
ATOM    832  HH  TYR A  57      20.465 -10.860   3.862  1.00  0.68           H  
ATOM    833  N   THR A  58      22.048 -17.471   0.356  1.00  0.72           N  
ATOM    834  CA  THR A  58      21.025 -18.365   0.879  1.00  0.72           C  
ATOM    835  C   THR A  58      21.576 -19.677   1.465  1.00  0.72           C  
ATOM    836  O   THR A  58      20.795 -20.519   1.917  1.00  0.72           O  
ATOM    837  CB  THR A  58      19.987 -18.695  -0.210  1.00  0.72           C  
ATOM    838  OG1 THR A  58      20.629 -19.369  -1.303  1.00  0.72           O  
ATOM    839  CG2 THR A  58      19.326 -17.398  -0.715  1.00  0.72           C  
ATOM    840  H   THR A  58      22.178 -17.405  -0.656  1.00  0.72           H  
ATOM    841  HA  THR A  58      20.509 -17.839   1.680  1.00  0.72           H  
ATOM    842  HB  THR A  58      19.220 -19.346   0.200  1.00  0.72           H  
ATOM    843  HG1 THR A  58      21.573 -19.104  -1.353  1.00  0.72           H  
ATOM    844 1HG2 THR A  58      18.595 -17.638  -1.485  1.00  0.72           H  
ATOM    845 2HG2 THR A  58      18.830 -16.898   0.115  1.00  0.72           H  
ATOM    846 3HG2 THR A  58      20.071 -16.741  -1.127  1.00  0.72           H  
ATOM    847  N   GLY A  59      22.902 -19.867   1.461  1.00  0.76           N  
ATOM    848  CA  GLY A  59      23.500 -21.069   2.038  1.00  0.76           C  
ATOM    849  C   GLY A  59      23.904 -22.183   1.066  1.00  0.76           C  
ATOM    850  O   GLY A  59      24.250 -23.281   1.508  1.00  0.76           O  
ATOM    851  H   GLY A  59      23.527 -19.153   1.085  1.00  0.76           H  
ATOM    852 1HA  GLY A  59      24.385 -20.763   2.596  1.00  0.76           H  
ATOM    853 2HA  GLY A  59      22.812 -21.477   2.776  1.00  0.76           H  
ATOM    854  N   ILE A  60      23.872 -21.934  -0.238  1.00  0.82           N  
ATOM    855  CA  ILE A  60      24.296 -22.965  -1.184  1.00  0.82           C  
ATOM    856  C   ILE A  60      25.805 -22.884  -1.312  1.00  0.82           C  
ATOM    857  O   ILE A  60      26.352 -21.806  -1.562  1.00  0.82           O  
ATOM    858  CB  ILE A  60      23.617 -22.791  -2.546  1.00  0.82           C  
ATOM    859  CG1 ILE A  60      22.112 -22.945  -2.381  1.00  0.82           C  
ATOM    860  CG2 ILE A  60      24.156 -23.781  -3.579  1.00  0.82           C  
ATOM    861  CD1 ILE A  60      21.335 -22.574  -3.599  1.00  0.82           C  
ATOM    862  H   ILE A  60      23.587 -21.021  -0.593  1.00  0.82           H  
ATOM    863  HA  ILE A  60      24.038 -23.949  -0.791  1.00  0.82           H  
ATOM    864  HB  ILE A  60      23.805 -21.794  -2.891  1.00  0.82           H  
ATOM    865 1HG1 ILE A  60      21.895 -23.981  -2.129  1.00  0.82           H  
ATOM    866 2HG1 ILE A  60      21.778 -22.307  -1.555  1.00  0.82           H  
ATOM    867 1HG2 ILE A  60      23.661 -23.621  -4.535  1.00  0.82           H  
ATOM    868 2HG2 ILE A  60      25.230 -23.640  -3.701  1.00  0.82           H  
ATOM    869 3HG2 ILE A  60      23.961 -24.797  -3.237  1.00  0.82           H  
ATOM    870 1HD1 ILE A  60      20.272 -22.713  -3.410  1.00  0.82           H  
ATOM    871 2HD1 ILE A  60      21.517 -21.540  -3.846  1.00  0.82           H  
ATOM    872 3HD1 ILE A  60      21.648 -23.209  -4.416  1.00  0.82           H  
ATOM    873  N   THR A  61      26.498 -23.999  -1.103  1.00  0.86           N  
ATOM    874  CA  THR A  61      27.947 -23.929  -1.141  1.00  0.86           C  
ATOM    875  C   THR A  61      28.451 -23.924  -2.576  1.00  0.86           C  
ATOM    876  O   THR A  61      27.723 -24.297  -3.502  1.00  0.86           O  
ATOM    877  CB  THR A  61      28.538 -25.079  -0.318  1.00  0.86           C  
ATOM    878  OG1 THR A  61      28.145 -26.310  -0.890  1.00  0.86           O  
ATOM    879  CG2 THR A  61      28.030 -25.005   1.106  1.00  0.86           C  
ATOM    880  H   THR A  61      26.035 -24.900  -0.918  1.00  0.86           H  
ATOM    881  HA  THR A  61      28.264 -22.996  -0.675  1.00  0.86           H  
ATOM    882  HB  THR A  61      29.604 -25.021  -0.320  1.00  0.86           H  
ATOM    883  HG1 THR A  61      27.168 -26.405  -0.795  1.00  0.86           H  
ATOM    884 1HG2 THR A  61      28.447 -25.828   1.683  1.00  0.86           H  
ATOM    885 2HG2 THR A  61      28.333 -24.058   1.549  1.00  0.86           H  
ATOM    886 3HG2 THR A  61      26.938 -25.075   1.104  1.00  0.86           H  
ATOM    887  N   SER A  62      29.708 -23.547  -2.763  1.00  0.89           N  
ATOM    888  CA  SER A  62      30.254 -23.424  -4.102  1.00  0.89           C  
ATOM    889  C   SER A  62      30.241 -24.753  -4.830  1.00  0.89           C  
ATOM    890  O   SER A  62      29.810 -24.824  -5.977  1.00  0.89           O  
ATOM    891  CB  SER A  62      31.634 -22.803  -4.060  1.00  0.89           C  
ATOM    892  OG  SER A  62      31.550 -21.456  -3.598  1.00  0.89           O  
ATOM    893  H   SER A  62      30.290 -23.341  -1.956  1.00  0.89           H  
ATOM    894  HA  SER A  62      29.626 -22.738  -4.646  1.00  0.89           H  
ATOM    895 1HB  SER A  62      32.282 -23.384  -3.417  1.00  0.89           H  
ATOM    896 2HB  SER A  62      32.066 -22.823  -5.057  1.00  0.89           H  
ATOM    897  HG  SER A  62      30.817 -21.070  -4.103  1.00  0.89           H  
ATOM    898  N   LEU A  63      30.569 -25.832  -4.133  1.00  0.89           N  
ATOM    899  CA  LEU A  63      30.546 -27.152  -4.763  1.00  0.89           C  
ATOM    900  C   LEU A  63      29.139 -27.617  -5.189  1.00  0.89           C  
ATOM    901  O   LEU A  63      29.017 -28.542  -5.994  1.00  0.89           O  
ATOM    902  CB  LEU A  63      31.192 -28.190  -3.846  1.00  0.89           C  
ATOM    903  CG  LEU A  63      32.706 -28.014  -3.652  1.00  0.89           C  
ATOM    904  CD1 LEU A  63      33.205 -29.015  -2.625  1.00  0.89           C  
ATOM    905  CD2 LEU A  63      33.408 -28.192  -5.000  1.00  0.89           C  
ATOM    906  H   LEU A  63      30.915 -25.724  -3.168  1.00  0.89           H  
ATOM    907  HA  LEU A  63      31.155 -27.094  -5.664  1.00  0.89           H  
ATOM    908 1HB  LEU A  63      30.720 -28.119  -2.864  1.00  0.89           H  
ATOM    909 2HB  LEU A  63      31.009 -29.183  -4.251  1.00  0.89           H  
ATOM    910  HG  LEU A  63      32.913 -27.014  -3.272  1.00  0.89           H  
ATOM    911 1HD1 LEU A  63      34.278 -28.880  -2.479  1.00  0.89           H  
ATOM    912 2HD1 LEU A  63      32.687 -28.847  -1.679  1.00  0.89           H  
ATOM    913 3HD1 LEU A  63      33.010 -30.027  -2.975  1.00  0.89           H  
ATOM    914 1HD2 LEU A  63      34.483 -28.058  -4.869  1.00  0.89           H  
ATOM    915 2HD2 LEU A  63      33.210 -29.192  -5.386  1.00  0.89           H  
ATOM    916 3HD2 LEU A  63      33.033 -27.449  -5.705  1.00  0.89           H  
ATOM    917  N   GLU A  64      28.081 -27.018  -4.629  1.00  0.88           N  
ATOM    918  CA  GLU A  64      26.704 -27.376  -4.961  1.00  0.88           C  
ATOM    919  C   GLU A  64      26.154 -26.491  -6.077  1.00  0.88           C  
ATOM    920  O   GLU A  64      25.164 -26.848  -6.742  1.00  0.88           O  
ATOM    921  CB  GLU A  64      25.790 -27.218  -3.742  1.00  0.88           C  
ATOM    922  CG  GLU A  64      26.051 -28.140  -2.582  1.00  0.88           C  
ATOM    923  CD  GLU A  64      25.173 -27.800  -1.382  1.00  0.88           C  
ATOM    924  OE1 GLU A  64      24.285 -28.562  -1.084  1.00  0.88           O  
ATOM    925  OE2 GLU A  64      25.408 -26.768  -0.755  1.00  0.88           O  
ATOM    926  H   GLU A  64      28.220 -26.239  -3.992  1.00  0.88           H  
ATOM    927  HA  GLU A  64      26.686 -28.412  -5.298  1.00  0.88           H  
ATOM    928 1HB  GLU A  64      25.899 -26.207  -3.360  1.00  0.88           H  
ATOM    929 2HB  GLU A  64      24.752 -27.341  -4.046  1.00  0.88           H  
ATOM    930 1HG  GLU A  64      25.837 -29.161  -2.894  1.00  0.88           H  
ATOM    931 2HG  GLU A  64      27.100 -28.090  -2.312  1.00  0.88           H  
ATOM    932  N   LEU A  65      26.811 -25.349  -6.314  1.00  0.85           N  
ATOM    933  CA  LEU A  65      26.285 -24.409  -7.279  1.00  0.85           C  
ATOM    934  C   LEU A  65      26.077 -24.986  -8.675  1.00  0.85           C  
ATOM    935  O   LEU A  65      25.018 -24.729  -9.227  1.00  0.85           O  
ATOM    936  CB  LEU A  65      27.185 -23.170  -7.409  1.00  0.85           C  
ATOM    937  CG  LEU A  65      27.234 -22.196  -6.277  1.00  0.85           C  
ATOM    938  CD1 LEU A  65      28.338 -21.206  -6.571  1.00  0.85           C  
ATOM    939  CD2 LEU A  65      25.941 -21.498  -6.128  1.00  0.85           C  
ATOM    940  H   LEU A  65      27.650 -25.109  -5.778  1.00  0.85           H  
ATOM    941  HA  LEU A  65      25.318 -24.074  -6.909  1.00  0.85           H  
ATOM    942 1HB  LEU A  65      28.191 -23.481  -7.519  1.00  0.85           H  
ATOM    943 2HB  LEU A  65      26.899 -22.623  -8.308  1.00  0.85           H  
ATOM    944  HG  LEU A  65      27.458 -22.717  -5.363  1.00  0.85           H  
ATOM    945 1HD1 LEU A  65      28.412 -20.486  -5.755  1.00  0.85           H  
ATOM    946 2HD1 LEU A  65      29.279 -21.737  -6.679  1.00  0.85           H  
ATOM    947 3HD1 LEU A  65      28.119 -20.696  -7.497  1.00  0.85           H  
ATOM    948 1HD2 LEU A  65      26.025 -20.799  -5.295  1.00  0.85           H  
ATOM    949 2HD2 LEU A  65      25.700 -20.958  -7.043  1.00  0.85           H  
ATOM    950 3HD2 LEU A  65      25.166 -22.223  -5.919  1.00  0.85           H  
ATOM    951  N   PRO A  66      26.993 -25.787  -9.283  1.00  0.81           N  
ATOM    952  CA  PRO A  66      26.812 -26.369 -10.604  1.00  0.81           C  
ATOM    953  C   PRO A  66      25.500 -27.127 -10.745  1.00  0.81           C  
ATOM    954  O   PRO A  66      24.876 -27.115 -11.813  1.00  0.81           O  
ATOM    955  CB  PRO A  66      27.995 -27.339 -10.689  1.00  0.81           C  
ATOM    956  CG  PRO A  66      29.044 -26.728  -9.803  1.00  0.81           C  
ATOM    957  CD  PRO A  66      28.285 -26.178  -8.649  1.00  0.81           C  
ATOM    958  HA  PRO A  66      26.887 -25.588 -11.374  1.00  0.81           H  
ATOM    959 1HB  PRO A  66      27.685 -28.339 -10.354  1.00  0.81           H  
ATOM    960 2HB  PRO A  66      28.329 -27.441 -11.728  1.00  0.81           H  
ATOM    961 1HG  PRO A  66      29.777 -27.486  -9.500  1.00  0.81           H  
ATOM    962 2HG  PRO A  66      29.585 -25.949 -10.327  1.00  0.81           H  
ATOM    963 1HD  PRO A  66      28.150 -26.985  -7.928  1.00  0.81           H  
ATOM    964 2HD  PRO A  66      28.836 -25.353  -8.244  1.00  0.81           H  
ATOM    965  N   GLY A  67      25.066 -27.779  -9.649  1.00  0.78           N  
ATOM    966  CA  GLY A  67      23.846 -28.565  -9.661  1.00  0.78           C  
ATOM    967  C   GLY A  67      22.660 -27.656  -9.832  1.00  0.78           C  
ATOM    968  O   GLY A  67      21.844 -27.809 -10.741  1.00  0.78           O  
ATOM    969  H   GLY A  67      25.560 -27.701  -8.763  1.00  0.78           H  
ATOM    970 1HA  GLY A  67      23.882 -29.293 -10.470  1.00  0.78           H  
ATOM    971 2HA  GLY A  67      23.759 -29.114  -8.723  1.00  0.78           H  
ATOM    972  N   MET A  68      22.583 -26.701  -8.921  1.00  0.77           N  
ATOM    973  CA  MET A  68      21.521 -25.713  -8.886  1.00  0.77           C  
ATOM    974  C   MET A  68      21.473 -24.866 -10.159  1.00  0.77           C  
ATOM    975  O   MET A  68      20.398 -24.588 -10.697  1.00  0.77           O  
ATOM    976  CB  MET A  68      21.699 -24.862  -7.638  1.00  0.77           C  
ATOM    977  CG  MET A  68      20.696 -23.759  -7.452  1.00  0.77           C  
ATOM    978  SD  MET A  68      21.152 -22.297  -8.352  1.00  0.77           S  
ATOM    979  CE  MET A  68      22.609 -21.933  -7.436  1.00  0.77           C  
ATOM    980  H   MET A  68      23.331 -26.655  -8.224  1.00  0.77           H  
ATOM    981  HA  MET A  68      20.572 -26.240  -8.810  1.00  0.77           H  
ATOM    982 1HB  MET A  68      21.658 -25.501  -6.758  1.00  0.77           H  
ATOM    983 2HB  MET A  68      22.694 -24.411  -7.659  1.00  0.77           H  
ATOM    984 1HG  MET A  68      19.725 -24.093  -7.811  1.00  0.77           H  
ATOM    985 2HG  MET A  68      20.600 -23.508  -6.408  1.00  0.77           H  
ATOM    986 1HE  MET A  68      23.064 -21.018  -7.808  1.00  0.77           H  
ATOM    987 2HE  MET A  68      22.344 -21.821  -6.404  1.00  0.77           H  
ATOM    988 3HE  MET A  68      23.313 -22.756  -7.539  1.00  0.77           H  
ATOM    989  N   MET A  69      22.649 -24.441 -10.621  1.00  0.78           N  
ATOM    990  CA  MET A  69      22.782 -23.585 -11.785  1.00  0.78           C  
ATOM    991  C   MET A  69      22.584 -24.299 -13.124  1.00  0.78           C  
ATOM    992  O   MET A  69      22.197 -23.662 -14.105  1.00  0.78           O  
ATOM    993  CB  MET A  69      24.168 -22.949 -11.806  1.00  0.78           C  
ATOM    994  CG  MET A  69      24.498 -21.912 -10.721  1.00  0.78           C  
ATOM    995  SD  MET A  69      23.396 -20.498 -10.741  1.00  0.78           S  
ATOM    996  CE  MET A  69      23.836 -19.723 -12.287  1.00  0.78           C  
ATOM    997  H   MET A  69      23.490 -24.710 -10.128  1.00  0.78           H  
ATOM    998  HA  MET A  69      22.030 -22.802 -11.712  1.00  0.78           H  
ATOM    999 1HB  MET A  69      24.927 -23.732 -11.765  1.00  0.78           H  
ATOM   1000 2HB  MET A  69      24.271 -22.450 -12.736  1.00  0.78           H  
ATOM   1001 1HG  MET A  69      24.434 -22.377  -9.747  1.00  0.78           H  
ATOM   1002 2HG  MET A  69      25.520 -21.558 -10.857  1.00  0.78           H  
ATOM   1003 1HE  MET A  69      23.222 -18.852 -12.448  1.00  0.78           H  
ATOM   1004 2HE  MET A  69      24.884 -19.423 -12.266  1.00  0.78           H  
ATOM   1005 3HE  MET A  69      23.669 -20.423 -13.101  1.00  0.78           H  
ATOM   1006  N   GLY A  70      22.857 -25.610 -13.193  1.00  0.80           N  
ATOM   1007  CA  GLY A  70      22.774 -26.306 -14.474  1.00  0.80           C  
ATOM   1008  C   GLY A  70      23.989 -25.939 -15.330  1.00  0.80           C  
ATOM   1009  O   GLY A  70      23.893 -25.792 -16.550  1.00  0.80           O  
ATOM   1010  H   GLY A  70      23.178 -26.128 -12.376  1.00  0.80           H  
ATOM   1011 1HA  GLY A  70      22.751 -27.382 -14.300  1.00  0.80           H  
ATOM   1012 2HA  GLY A  70      21.853 -26.032 -14.986  1.00  0.80           H  
ATOM   1013  N   MET A  71      25.117 -25.722 -14.654  1.00  0.82           N  
ATOM   1014  CA  MET A  71      26.369 -25.283 -15.275  1.00  0.82           C  
ATOM   1015  C   MET A  71      27.545 -26.222 -15.037  1.00  0.82           C  
ATOM   1016  O   MET A  71      27.653 -26.846 -13.988  1.00  0.82           O  
ATOM   1017  CB  MET A  71      26.743 -23.914 -14.715  1.00  0.82           C  
ATOM   1018  CG  MET A  71      25.870 -22.734 -15.106  1.00  0.82           C  
ATOM   1019  SD  MET A  71      26.352 -21.191 -14.208  1.00  0.82           S  
ATOM   1020  CE  MET A  71      27.953 -20.787 -14.800  1.00  0.82           C  
ATOM   1021  H   MET A  71      25.097 -25.925 -13.654  1.00  0.82           H  
ATOM   1022  HA  MET A  71      26.217 -25.207 -16.352  1.00  0.82           H  
ATOM   1023 1HB  MET A  71      26.732 -23.970 -13.633  1.00  0.82           H  
ATOM   1024 2HB  MET A  71      27.769 -23.679 -15.019  1.00  0.82           H  
ATOM   1025 1HG  MET A  71      25.989 -22.553 -16.177  1.00  0.82           H  
ATOM   1026 2HG  MET A  71      24.822 -22.949 -14.917  1.00  0.82           H  
ATOM   1027 1HE  MET A  71      28.308 -19.881 -14.309  1.00  0.82           H  
ATOM   1028 2HE  MET A  71      28.621 -21.604 -14.586  1.00  0.82           H  
ATOM   1029 3HE  MET A  71      27.911 -20.619 -15.880  1.00  0.82           H  
ATOM   1030  N   ASP A  72      28.462 -26.304 -15.997  1.00  0.83           N  
ATOM   1031  CA  ASP A  72      29.696 -27.056 -15.763  1.00  0.83           C  
ATOM   1032  C   ASP A  72      30.416 -26.396 -14.607  1.00  0.83           C  
ATOM   1033  O   ASP A  72      30.462 -25.163 -14.535  1.00  0.83           O  
ATOM   1034  CB  ASP A  72      30.633 -27.105 -16.971  1.00  0.83           C  
ATOM   1035  CG  ASP A  72      31.803 -28.117 -16.764  1.00  0.83           C  
ATOM   1036  OD1 ASP A  72      31.639 -29.248 -17.158  1.00  0.83           O  
ATOM   1037  OD2 ASP A  72      32.823 -27.758 -16.183  1.00  0.83           O  
ATOM   1038  H   ASP A  72      28.330 -25.798 -16.870  1.00  0.83           H  
ATOM   1039  HA  ASP A  72      29.442 -28.077 -15.477  1.00  0.83           H  
ATOM   1040 1HB  ASP A  72      30.070 -27.388 -17.860  1.00  0.83           H  
ATOM   1041 2HB  ASP A  72      31.046 -26.112 -17.153  1.00  0.83           H  
ATOM   1042  N   ILE A  73      31.038 -27.177 -13.736  1.00  0.83           N  
ATOM   1043  CA  ILE A  73      31.738 -26.551 -12.627  1.00  0.83           C  
ATOM   1044  C   ILE A  73      32.806 -25.559 -13.096  1.00  0.83           C  
ATOM   1045  O   ILE A  73      33.058 -24.576 -12.405  1.00  0.83           O  
ATOM   1046  CB  ILE A  73      32.357 -27.609 -11.687  1.00  0.83           C  
ATOM   1047  CG1 ILE A  73      32.774 -26.927 -10.361  1.00  0.83           C  
ATOM   1048  CG2 ILE A  73      33.549 -28.289 -12.344  1.00  0.83           C  
ATOM   1049  CD1 ILE A  73      33.086 -27.884  -9.230  1.00  0.83           C  
ATOM   1050  H   ILE A  73      31.011 -28.183 -13.836  1.00  0.83           H  
ATOM   1051  HA  ILE A  73      31.009 -25.992 -12.053  1.00  0.83           H  
ATOM   1052  HB  ILE A  73      31.601 -28.357 -11.454  1.00  0.83           H  
ATOM   1053 1HG1 ILE A  73      33.668 -26.333 -10.550  1.00  0.83           H  
ATOM   1054 2HG1 ILE A  73      31.982 -26.256 -10.039  1.00  0.83           H  
ATOM   1055 1HG2 ILE A  73      33.956 -29.038 -11.668  1.00  0.83           H  
ATOM   1056 2HG2 ILE A  73      33.231 -28.770 -13.273  1.00  0.83           H  
ATOM   1057 3HG2 ILE A  73      34.322 -27.556 -12.561  1.00  0.83           H  
ATOM   1058 1HD1 ILE A  73      33.382 -27.313  -8.347  1.00  0.83           H  
ATOM   1059 2HD1 ILE A  73      32.204 -28.481  -8.999  1.00  0.83           H  
ATOM   1060 3HD1 ILE A  73      33.903 -28.540  -9.526  1.00  0.83           H  
ATOM   1061  N   ASP A  74      33.403 -25.755 -14.282  1.00  0.82           N  
ATOM   1062  CA  ASP A  74      34.382 -24.789 -14.762  1.00  0.82           C  
ATOM   1063  C   ASP A  74      33.761 -23.423 -15.007  1.00  0.82           C  
ATOM   1064  O   ASP A  74      34.406 -22.390 -14.812  1.00  0.82           O  
ATOM   1065  CB  ASP A  74      35.057 -25.275 -16.046  1.00  0.82           C  
ATOM   1066  CG  ASP A  74      36.073 -24.271 -16.601  1.00  0.82           C  
ATOM   1067  OD1 ASP A  74      37.037 -23.924 -15.940  1.00  0.82           O  
ATOM   1068  OD2 ASP A  74      35.897 -23.814 -17.718  1.00  0.82           O  
ATOM   1069  H   ASP A  74      33.168 -26.563 -14.868  1.00  0.82           H  
ATOM   1070  HA  ASP A  74      35.150 -24.679 -13.995  1.00  0.82           H  
ATOM   1071 1HB  ASP A  74      35.552 -26.227 -15.857  1.00  0.82           H  
ATOM   1072 2HB  ASP A  74      34.287 -25.461 -16.802  1.00  0.82           H  
ATOM   1073  N   GLU A  75      32.514 -23.401 -15.463  1.00  0.80           N  
ATOM   1074  CA  GLU A  75      31.871 -22.139 -15.763  1.00  0.80           C  
ATOM   1075  C   GLU A  75      31.556 -21.449 -14.450  1.00  0.80           C  
ATOM   1076  O   GLU A  75      31.735 -20.238 -14.308  1.00  0.80           O  
ATOM   1077  CB  GLU A  75      30.613 -22.375 -16.590  1.00  0.80           C  
ATOM   1078  CG  GLU A  75      30.865 -22.916 -17.993  1.00  0.80           C  
ATOM   1079  CD  GLU A  75      29.594 -23.341 -18.694  1.00  0.80           C  
ATOM   1080  OE1 GLU A  75      28.615 -23.539 -18.012  1.00  0.80           O  
ATOM   1081  OE2 GLU A  75      29.601 -23.460 -19.897  1.00  0.80           O  
ATOM   1082  H   GLU A  75      31.988 -24.265 -15.548  1.00  0.80           H  
ATOM   1083  HA  GLU A  75      32.562 -21.514 -16.330  1.00  0.80           H  
ATOM   1084 1HB  GLU A  75      29.961 -23.079 -16.071  1.00  0.80           H  
ATOM   1085 2HB  GLU A  75      30.073 -21.440 -16.698  1.00  0.80           H  
ATOM   1086 1HG  GLU A  75      31.358 -22.147 -18.584  1.00  0.80           H  
ATOM   1087 2HG  GLU A  75      31.541 -23.768 -17.920  1.00  0.80           H  
ATOM   1088  N   VAL A  76      31.139 -22.249 -13.465  1.00  0.77           N  
ATOM   1089  CA  VAL A  76      30.801 -21.708 -12.159  1.00  0.77           C  
ATOM   1090  C   VAL A  76      32.035 -21.131 -11.500  1.00  0.77           C  
ATOM   1091  O   VAL A  76      31.986 -20.020 -10.971  1.00  0.77           O  
ATOM   1092  CB  VAL A  76      30.206 -22.786 -11.247  1.00  0.77           C  
ATOM   1093  CG1 VAL A  76      30.039 -22.252  -9.843  1.00  0.77           C  
ATOM   1094  CG2 VAL A  76      28.869 -23.230 -11.794  1.00  0.77           C  
ATOM   1095  H   VAL A  76      31.026 -23.247 -13.660  1.00  0.77           H  
ATOM   1096  HA  VAL A  76      30.066 -20.914 -12.290  1.00  0.77           H  
ATOM   1097  HB  VAL A  76      30.889 -23.633 -11.201  1.00  0.77           H  
ATOM   1098 1HG1 VAL A  76      29.636 -23.036  -9.219  1.00  0.77           H  
ATOM   1099 2HG1 VAL A  76      31.009 -21.945  -9.455  1.00  0.77           H  
ATOM   1100 3HG1 VAL A  76      29.364 -21.404  -9.844  1.00  0.77           H  
ATOM   1101 1HG2 VAL A  76      28.463 -23.985 -11.153  1.00  0.77           H  
ATOM   1102 2HG2 VAL A  76      28.185 -22.385 -11.835  1.00  0.77           H  
ATOM   1103 3HG2 VAL A  76      29.015 -23.636 -12.796  1.00  0.77           H  
ATOM   1104  N   GLU A  77      33.148 -21.873 -11.537  1.00  0.73           N  
ATOM   1105  CA  GLU A  77      34.375 -21.380 -10.936  1.00  0.73           C  
ATOM   1106  C   GLU A  77      34.849 -20.113 -11.627  1.00  0.73           C  
ATOM   1107  O   GLU A  77      35.287 -19.185 -10.952  1.00  0.73           O  
ATOM   1108  CB  GLU A  77      35.470 -22.455 -10.914  1.00  0.73           C  
ATOM   1109  CG  GLU A  77      35.193 -23.583  -9.889  1.00  0.73           C  
ATOM   1110  CD  GLU A  77      36.253 -24.677  -9.844  1.00  0.73           C  
ATOM   1111  OE1 GLU A  77      37.139 -24.671 -10.665  1.00  0.73           O  
ATOM   1112  OE2 GLU A  77      36.174 -25.510  -8.965  1.00  0.73           O  
ATOM   1113  H   GLU A  77      33.134 -22.791 -11.978  1.00  0.73           H  
ATOM   1114  HA  GLU A  77      34.161 -21.128  -9.903  1.00  0.73           H  
ATOM   1115 1HB  GLU A  77      35.545 -22.912 -11.905  1.00  0.73           H  
ATOM   1116 2HB  GLU A  77      36.432 -22.000 -10.682  1.00  0.73           H  
ATOM   1117 1HG  GLU A  77      35.113 -23.134  -8.900  1.00  0.73           H  
ATOM   1118 2HG  GLU A  77      34.229 -24.025 -10.124  1.00  0.73           H  
ATOM   1119  N   LYS A  78      34.724 -20.022 -12.957  1.00  0.71           N  
ATOM   1120  CA  LYS A  78      35.137 -18.788 -13.614  1.00  0.71           C  
ATOM   1121  C   LYS A  78      34.263 -17.614 -13.163  1.00  0.71           C  
ATOM   1122  O   LYS A  78      34.773 -16.510 -12.933  1.00  0.71           O  
ATOM   1123  CB  LYS A  78      35.141 -18.949 -15.135  1.00  0.71           C  
ATOM   1124  CG  LYS A  78      36.320 -19.806 -15.671  1.00  0.71           C  
ATOM   1125  CD  LYS A  78      36.319 -19.872 -17.190  1.00  0.71           C  
ATOM   1126  CE  LYS A  78      37.632 -20.470 -17.750  1.00  0.71           C  
ATOM   1127  NZ  LYS A  78      37.747 -21.957 -17.571  1.00  0.71           N  
ATOM   1128  H   LYS A  78      34.386 -20.809 -13.515  1.00  0.71           H  
ATOM   1129  HA  LYS A  78      36.161 -18.568 -13.308  1.00  0.71           H  
ATOM   1130 1HB  LYS A  78      34.211 -19.436 -15.445  1.00  0.71           H  
ATOM   1131 2HB  LYS A  78      35.177 -17.971 -15.610  1.00  0.71           H  
ATOM   1132 1HG  LYS A  78      37.261 -19.375 -15.334  1.00  0.71           H  
ATOM   1133 2HG  LYS A  78      36.251 -20.820 -15.278  1.00  0.71           H  
ATOM   1134 1HD  LYS A  78      35.490 -20.515 -17.504  1.00  0.71           H  
ATOM   1135 2HD  LYS A  78      36.169 -18.879 -17.606  1.00  0.71           H  
ATOM   1136 1HE  LYS A  78      37.686 -20.244 -18.813  1.00  0.71           H  
ATOM   1137 2HE  LYS A  78      38.470 -19.996 -17.245  1.00  0.71           H  
ATOM   1138 1HZ  LYS A  78      38.603 -22.284 -17.956  1.00  0.71           H  
ATOM   1139 2HZ  LYS A  78      37.701 -22.279 -16.598  1.00  0.71           H  
ATOM   1140 3HZ  LYS A  78      36.982 -22.445 -18.034  1.00  0.71           H  
ATOM   1141  N   VAL A  79      32.960 -17.850 -12.966  1.00  0.68           N  
ATOM   1142  CA  VAL A  79      32.111 -16.777 -12.464  1.00  0.68           C  
ATOM   1143  C   VAL A  79      32.547 -16.391 -11.059  1.00  0.68           C  
ATOM   1144  O   VAL A  79      32.640 -15.203 -10.739  1.00  0.68           O  
ATOM   1145  CB  VAL A  79      30.621 -17.147 -12.426  1.00  0.68           C  
ATOM   1146  CG1 VAL A  79      29.881 -16.042 -11.703  1.00  0.68           C  
ATOM   1147  CG2 VAL A  79      30.069 -17.296 -13.836  1.00  0.68           C  
ATOM   1148  H   VAL A  79      32.560 -18.763 -13.191  1.00  0.68           H  
ATOM   1149  HA  VAL A  79      32.228 -15.911 -13.115  1.00  0.68           H  
ATOM   1150  HB  VAL A  79      30.487 -18.079 -11.878  1.00  0.68           H  
ATOM   1151 1HG1 VAL A  79      28.831 -16.253 -11.659  1.00  0.68           H  
ATOM   1152 2HG1 VAL A  79      30.272 -15.942 -10.696  1.00  0.68           H  
ATOM   1153 3HG1 VAL A  79      30.037 -15.133 -12.246  1.00  0.68           H  
ATOM   1154 1HG2 VAL A  79      29.010 -17.547 -13.789  1.00  0.68           H  
ATOM   1155 2HG2 VAL A  79      30.195 -16.361 -14.377  1.00  0.68           H  
ATOM   1156 3HG2 VAL A  79      30.599 -18.083 -14.356  1.00  0.68           H  
ATOM   1157  N   LEU A  80      32.831 -17.388 -10.219  1.00  0.66           N  
ATOM   1158  CA  LEU A  80      33.249 -17.092  -8.863  1.00  0.66           C  
ATOM   1159  C   LEU A  80      34.549 -16.301  -8.862  1.00  0.66           C  
ATOM   1160  O   LEU A  80      34.672 -15.345  -8.100  1.00  0.66           O  
ATOM   1161  CB  LEU A  80      33.436 -18.386  -8.070  1.00  0.66           C  
ATOM   1162  CG  LEU A  80      32.142 -19.169  -7.757  1.00  0.66           C  
ATOM   1163  CD1 LEU A  80      32.481 -20.515  -7.139  1.00  0.66           C  
ATOM   1164  CD2 LEU A  80      31.318 -18.381  -6.830  1.00  0.66           C  
ATOM   1165  H   LEU A  80      32.731 -18.356 -10.526  1.00  0.66           H  
ATOM   1166  HA  LEU A  80      32.477 -16.495  -8.386  1.00  0.66           H  
ATOM   1167 1HB  LEU A  80      34.093 -19.041  -8.632  1.00  0.66           H  
ATOM   1168 2HB  LEU A  80      33.921 -18.147  -7.128  1.00  0.66           H  
ATOM   1169  HG  LEU A  80      31.588 -19.338  -8.673  1.00  0.66           H  
ATOM   1170 1HD1 LEU A  80      31.565 -21.056  -6.927  1.00  0.66           H  
ATOM   1171 2HD1 LEU A  80      33.084 -21.093  -7.831  1.00  0.66           H  
ATOM   1172 3HD1 LEU A  80      33.036 -20.362  -6.213  1.00  0.66           H  
ATOM   1173 1HD2 LEU A  80      30.410 -18.928  -6.612  1.00  0.66           H  
ATOM   1174 2HD2 LEU A  80      31.869 -18.222  -5.917  1.00  0.66           H  
ATOM   1175 3HD2 LEU A  80      31.077 -17.425  -7.284  1.00  0.66           H  
ATOM   1176  N   GLU A  81      35.505 -16.640  -9.740  1.00  0.64           N  
ATOM   1177  CA  GLU A  81      36.746 -15.873  -9.770  1.00  0.64           C  
ATOM   1178  C   GLU A  81      36.469 -14.431 -10.164  1.00  0.64           C  
ATOM   1179  O   GLU A  81      37.043 -13.510  -9.585  1.00  0.64           O  
ATOM   1180  CB  GLU A  81      37.798 -16.492 -10.705  1.00  0.64           C  
ATOM   1181  CG  GLU A  81      38.428 -17.803 -10.189  1.00  0.64           C  
ATOM   1182  CD  GLU A  81      39.492 -18.385 -11.121  1.00  0.64           C  
ATOM   1183  OE1 GLU A  81      39.677 -17.865 -12.198  1.00  0.64           O  
ATOM   1184  OE2 GLU A  81      40.122 -19.346 -10.738  1.00  0.64           O  
ATOM   1185  H   GLU A  81      35.377 -17.444 -10.354  1.00  0.64           H  
ATOM   1186  HA  GLU A  81      37.167 -15.867  -8.770  1.00  0.64           H  
ATOM   1187 1HB  GLU A  81      37.333 -16.708 -11.670  1.00  0.64           H  
ATOM   1188 2HB  GLU A  81      38.598 -15.774 -10.879  1.00  0.64           H  
ATOM   1189 1HG  GLU A  81      38.879 -17.612  -9.215  1.00  0.64           H  
ATOM   1190 2HG  GLU A  81      37.636 -18.536 -10.049  1.00  0.64           H  
ATOM   1191  N   LYS A  82      35.557 -14.217 -11.117  1.00  0.63           N  
ATOM   1192  CA  LYS A  82      35.237 -12.855 -11.519  1.00  0.63           C  
ATOM   1193  C   LYS A  82      34.678 -12.086 -10.317  1.00  0.63           C  
ATOM   1194  O   LYS A  82      35.072 -10.948 -10.050  1.00  0.63           O  
ATOM   1195  CB  LYS A  82      34.234 -12.839 -12.672  1.00  0.63           C  
ATOM   1196  CG  LYS A  82      33.949 -11.445 -13.209  1.00  0.63           C  
ATOM   1197  CD  LYS A  82      32.932 -11.463 -14.341  1.00  0.63           C  
ATOM   1198  CE  LYS A  82      32.632 -10.047 -14.832  1.00  0.63           C  
ATOM   1199  NZ  LYS A  82      31.558 -10.033 -15.856  1.00  0.63           N  
ATOM   1200  H   LYS A  82      35.113 -15.010 -11.586  1.00  0.63           H  
ATOM   1201  HA  LYS A  82      36.154 -12.362 -11.843  1.00  0.63           H  
ATOM   1202 1HB  LYS A  82      34.599 -13.467 -13.486  1.00  0.63           H  
ATOM   1203 2HB  LYS A  82      33.286 -13.264 -12.334  1.00  0.63           H  
ATOM   1204 1HG  LYS A  82      33.581 -10.832 -12.411  1.00  0.63           H  
ATOM   1205 2HG  LYS A  82      34.876 -11.008 -13.576  1.00  0.63           H  
ATOM   1206 1HD  LYS A  82      33.311 -12.059 -15.170  1.00  0.63           H  
ATOM   1207 2HD  LYS A  82      32.004 -11.915 -13.985  1.00  0.63           H  
ATOM   1208 1HE  LYS A  82      32.318  -9.436 -13.988  1.00  0.63           H  
ATOM   1209 2HE  LYS A  82      33.536  -9.621 -15.264  1.00  0.63           H  
ATOM   1210 1HZ  LYS A  82      31.376  -9.088 -16.153  1.00  0.63           H  
ATOM   1211 2HZ  LYS A  82      31.828 -10.593 -16.646  1.00  0.63           H  
ATOM   1212 3HZ  LYS A  82      30.703 -10.429 -15.423  1.00  0.63           H  
ATOM   1213  N   LEU A  83      33.767 -12.719  -9.582  1.00  0.61           N  
ATOM   1214  CA  LEU A  83      33.149 -12.109  -8.411  1.00  0.61           C  
ATOM   1215  C   LEU A  83      34.187 -11.836  -7.309  1.00  0.61           C  
ATOM   1216  O   LEU A  83      34.108 -10.832  -6.587  1.00  0.61           O  
ATOM   1217  CB  LEU A  83      32.038 -13.020  -7.923  1.00  0.61           C  
ATOM   1218  CG  LEU A  83      30.816 -13.136  -8.836  1.00  0.61           C  
ATOM   1219  CD1 LEU A  83      29.860 -14.234  -8.301  1.00  0.61           C  
ATOM   1220  CD2 LEU A  83      30.152 -11.811  -8.888  1.00  0.61           C  
ATOM   1221  H   LEU A  83      33.480 -13.661  -9.860  1.00  0.61           H  
ATOM   1222  HA  LEU A  83      32.710 -11.159  -8.711  1.00  0.61           H  
ATOM   1223 1HB  LEU A  83      32.451 -14.003  -7.852  1.00  0.61           H  
ATOM   1224 2HB  LEU A  83      31.709 -12.688  -6.954  1.00  0.61           H  
ATOM   1225  HG  LEU A  83      31.128 -13.416  -9.841  1.00  0.61           H  
ATOM   1226 1HD1 LEU A  83      28.986 -14.313  -8.953  1.00  0.61           H  
ATOM   1227 2HD1 LEU A  83      30.381 -15.185  -8.283  1.00  0.61           H  
ATOM   1228 3HD1 LEU A  83      29.541 -13.984  -7.301  1.00  0.61           H  
ATOM   1229 1HD2 LEU A  83      29.300 -11.860  -9.521  1.00  0.61           H  
ATOM   1230 2HD2 LEU A  83      29.851 -11.546  -7.912  1.00  0.61           H  
ATOM   1231 3HD2 LEU A  83      30.839 -11.073  -9.266  1.00  0.61           H  
ATOM   1232  N   ILE A  84      35.192 -12.706  -7.190  1.00  0.60           N  
ATOM   1233  CA  ILE A  84      36.267 -12.461  -6.236  1.00  0.60           C  
ATOM   1234  C   ILE A  84      37.046 -11.215  -6.679  1.00  0.60           C  
ATOM   1235  O   ILE A  84      37.289 -10.308  -5.879  1.00  0.60           O  
ATOM   1236  CB  ILE A  84      37.209 -13.682  -6.106  1.00  0.60           C  
ATOM   1237  CG1 ILE A  84      36.457 -14.860  -5.436  1.00  0.60           C  
ATOM   1238  CG2 ILE A  84      38.416 -13.308  -5.275  1.00  0.60           C  
ATOM   1239  CD1 ILE A  84      37.160 -16.170  -5.531  1.00  0.60           C  
ATOM   1240  H   ILE A  84      35.201 -13.553  -7.757  1.00  0.60           H  
ATOM   1241  HA  ILE A  84      35.834 -12.266  -5.263  1.00  0.60           H  
ATOM   1242  HB  ILE A  84      37.529 -14.003  -7.091  1.00  0.60           H  
ATOM   1243 1HG1 ILE A  84      36.332 -14.627  -4.381  1.00  0.60           H  
ATOM   1244 2HG1 ILE A  84      35.482 -14.960  -5.880  1.00  0.60           H  
ATOM   1245 1HG2 ILE A  84      39.075 -14.168  -5.189  1.00  0.60           H  
ATOM   1246 2HG2 ILE A  84      38.947 -12.489  -5.760  1.00  0.60           H  
ATOM   1247 3HG2 ILE A  84      38.087 -12.996  -4.281  1.00  0.60           H  
ATOM   1248 1HD1 ILE A  84      36.577 -16.931  -5.022  1.00  0.60           H  
ATOM   1249 2HD1 ILE A  84      37.281 -16.448  -6.569  1.00  0.60           H  
ATOM   1250 3HD1 ILE A  84      38.130 -16.081  -5.072  1.00  0.60           H  
ATOM   1251  N   ASP A  85      37.379 -11.129  -7.975  1.00  0.59           N  
ATOM   1252  CA  ASP A  85      38.101  -9.975  -8.526  1.00  0.59           C  
ATOM   1253  C   ASP A  85      37.329  -8.656  -8.363  1.00  0.59           C  
ATOM   1254  O   ASP A  85      37.938  -7.595  -8.205  1.00  0.59           O  
ATOM   1255  CB  ASP A  85      38.467 -10.179 -10.006  1.00  0.59           C  
ATOM   1256  CG  ASP A  85      39.639 -11.179 -10.255  1.00  0.59           C  
ATOM   1257  OD1 ASP A  85      40.315 -11.544  -9.316  1.00  0.59           O  
ATOM   1258  OD2 ASP A  85      39.859 -11.528 -11.399  1.00  0.59           O  
ATOM   1259  H   ASP A  85      37.145 -11.905  -8.595  1.00  0.59           H  
ATOM   1260  HA  ASP A  85      39.036  -9.877  -7.975  1.00  0.59           H  
ATOM   1261 1HB  ASP A  85      37.589 -10.547 -10.536  1.00  0.59           H  
ATOM   1262 2HB  ASP A  85      38.729  -9.220 -10.446  1.00  0.59           H  
ATOM   1263  N   GLN A  86      35.990  -8.721  -8.339  1.00  0.59           N  
ATOM   1264  CA  GLN A  86      35.164  -7.522  -8.160  1.00  0.59           C  
ATOM   1265  C   GLN A  86      35.050  -7.118  -6.690  1.00  0.59           C  
ATOM   1266  O   GLN A  86      34.444  -6.092  -6.370  1.00  0.59           O  
ATOM   1267  CB  GLN A  86      33.731  -7.722  -8.681  1.00  0.59           C  
ATOM   1268  CG  GLN A  86      33.587  -7.914 -10.161  1.00  0.59           C  
ATOM   1269  CD  GLN A  86      32.133  -8.117 -10.592  1.00  0.59           C  
ATOM   1270  OE1 GLN A  86      31.310  -7.199 -10.530  1.00  0.59           O  
ATOM   1271  NE2 GLN A  86      31.828  -9.324 -11.031  1.00  0.59           N  
ATOM   1272  H   GLN A  86      35.543  -9.619  -8.519  1.00  0.59           H  
ATOM   1273  HA  GLN A  86      35.628  -6.701  -8.703  1.00  0.59           H  
ATOM   1274 1HB  GLN A  86      33.298  -8.598  -8.193  1.00  0.59           H  
ATOM   1275 2HB  GLN A  86      33.126  -6.865  -8.398  1.00  0.59           H  
ATOM   1276 1HG  GLN A  86      33.968  -7.025 -10.660  1.00  0.59           H  
ATOM   1277 2HG  GLN A  86      34.157  -8.775 -10.467  1.00  0.59           H  
ATOM   1278 1HE2 GLN A  86      30.885  -9.554 -11.371  1.00  0.59           H  
ATOM   1279 2HE2 GLN A  86      32.533 -10.031 -11.046  1.00  0.59           H  
ATOM   1280  N   GLY A  87      35.613  -7.929  -5.791  1.00  0.61           N  
ATOM   1281  CA  GLY A  87      35.548  -7.668  -4.368  1.00  0.61           C  
ATOM   1282  C   GLY A  87      34.241  -8.123  -3.737  1.00  0.61           C  
ATOM   1283  O   GLY A  87      33.922  -7.697  -2.628  1.00  0.61           O  
ATOM   1284  H   GLY A  87      36.127  -8.757  -6.087  1.00  0.61           H  
ATOM   1285 1HA  GLY A  87      36.380  -8.179  -3.882  1.00  0.61           H  
ATOM   1286 2HA  GLY A  87      35.686  -6.602  -4.192  1.00  0.61           H  
ATOM   1287  N   PHE A  88      33.461  -8.950  -4.450  1.00  0.65           N  
ATOM   1288  CA  PHE A  88      32.172  -9.408  -3.938  1.00  0.65           C  
ATOM   1289  C   PHE A  88      32.342 -10.680  -3.116  1.00  0.65           C  
ATOM   1290  O   PHE A  88      31.629 -10.890  -2.131  1.00  0.65           O  
ATOM   1291  CB  PHE A  88      31.196  -9.690  -5.074  1.00  0.65           C  
ATOM   1292  CG  PHE A  88      30.765  -8.511  -5.884  1.00  0.65           C  
ATOM   1293  CD1 PHE A  88      31.300  -7.250  -5.721  1.00  0.65           C  
ATOM   1294  CD2 PHE A  88      29.825  -8.692  -6.844  1.00  0.65           C  
ATOM   1295  CE1 PHE A  88      30.881  -6.211  -6.524  1.00  0.65           C  
ATOM   1296  CE2 PHE A  88      29.406  -7.685  -7.640  1.00  0.65           C  
ATOM   1297  CZ  PHE A  88      29.930  -6.434  -7.493  1.00  0.65           C  
ATOM   1298  H   PHE A  88      33.778  -9.302  -5.351  1.00  0.65           H  
ATOM   1299  HA  PHE A  88      31.756  -8.630  -3.300  1.00  0.65           H  
ATOM   1300 1HB  PHE A  88      31.644 -10.413  -5.754  1.00  0.65           H  
ATOM   1301 2HB  PHE A  88      30.308 -10.156  -4.664  1.00  0.65           H  
ATOM   1302  HD1 PHE A  88      32.053  -7.073  -4.966  1.00  0.65           H  
ATOM   1303  HD2 PHE A  88      29.420  -9.663  -6.965  1.00  0.65           H  
ATOM   1304  HE1 PHE A  88      31.308  -5.213  -6.400  1.00  0.65           H  
ATOM   1305  HE2 PHE A  88      28.660  -7.879  -8.390  1.00  0.65           H  
ATOM   1306  HZ  PHE A  88      29.598  -5.613  -8.136  1.00  0.65           H  
ATOM   1307  N   LEU A  89      33.256 -11.546  -3.552  1.00  0.74           N  
ATOM   1308  CA  LEU A  89      33.494 -12.810  -2.846  1.00  0.74           C  
ATOM   1309  C   LEU A  89      34.895 -12.990  -2.261  1.00  0.74           C  
ATOM   1310  O   LEU A  89      35.889 -12.550  -2.838  1.00  0.74           O  
ATOM   1311  CB  LEU A  89      33.238 -14.006  -3.755  1.00  0.74           C  
ATOM   1312  CG  LEU A  89      31.860 -14.200  -4.294  1.00  0.74           C  
ATOM   1313  CD1 LEU A  89      31.866 -15.346  -5.255  1.00  0.74           C  
ATOM   1314  CD2 LEU A  89      30.964 -14.495  -3.181  1.00  0.74           C  
ATOM   1315  H   LEU A  89      33.780 -11.314  -4.395  1.00  0.74           H  
ATOM   1316  HA  LEU A  89      32.790 -12.860  -2.022  1.00  0.74           H  
ATOM   1317 1HB  LEU A  89      33.877 -13.901  -4.610  1.00  0.74           H  
ATOM   1318 2HB  LEU A  89      33.527 -14.905  -3.221  1.00  0.74           H  
ATOM   1319  HG  LEU A  89      31.536 -13.303  -4.801  1.00  0.74           H  
ATOM   1320 1HD1 LEU A  89      30.862 -15.499  -5.649  1.00  0.74           H  
ATOM   1321 2HD1 LEU A  89      32.552 -15.158  -6.059  1.00  0.74           H  
ATOM   1322 3HD1 LEU A  89      32.182 -16.230  -4.736  1.00  0.74           H  
ATOM   1323 1HD2 LEU A  89      29.951 -14.636  -3.547  1.00  0.74           H  
ATOM   1324 2HD2 LEU A  89      31.296 -15.395  -2.665  1.00  0.74           H  
ATOM   1325 3HD2 LEU A  89      31.008 -13.669  -2.510  1.00  0.74           H  
ATOM   1326  N   ASP A  90      34.947 -13.683  -1.122  1.00  0.90           N  
ATOM   1327  CA  ASP A  90      36.184 -14.133  -0.476  1.00  0.90           C  
ATOM   1328  C   ASP A  90      36.381 -15.635  -0.661  1.00  0.90           C  
ATOM   1329  O   ASP A  90      35.471 -16.425  -0.398  1.00  0.90           O  
ATOM   1330  CB  ASP A  90      36.226 -13.814   1.024  1.00  0.90           C  
ATOM   1331  CG  ASP A  90      36.446 -12.362   1.366  1.00  0.90           C  
ATOM   1332  OD1 ASP A  90      36.880 -11.620   0.519  1.00  0.90           O  
ATOM   1333  OD2 ASP A  90      36.180 -11.995   2.486  1.00  0.90           O  
ATOM   1334  H   ASP A  90      34.056 -13.954  -0.707  1.00  0.90           H  
ATOM   1335  HA  ASP A  90      37.023 -13.624  -0.951  1.00  0.90           H  
ATOM   1336 1HB  ASP A  90      35.283 -14.130   1.478  1.00  0.90           H  
ATOM   1337 2HB  ASP A  90      37.019 -14.404   1.487  1.00  0.90           H  
ATOM   1338  N   LEU A  91      37.563 -16.039  -1.114  1.00  1.15           N  
ATOM   1339  CA  LEU A  91      37.851 -17.465  -1.276  1.00  1.15           C  
ATOM   1340  C   LEU A  91      38.308 -18.028   0.073  1.00  1.15           C  
ATOM   1341  O   LEU A  91      39.218 -17.480   0.699  1.00  1.15           O  
ATOM   1342  CB  LEU A  91      38.924 -17.676  -2.334  1.00  1.15           C  
ATOM   1343  CG  LEU A  91      39.204 -19.115  -2.711  1.00  1.15           C  
ATOM   1344  CD1 LEU A  91      37.949 -19.682  -3.375  1.00  1.15           C  
ATOM   1345  CD2 LEU A  91      40.379 -19.161  -3.659  1.00  1.15           C  
ATOM   1346  H   LEU A  91      38.274 -15.354  -1.337  1.00  1.15           H  
ATOM   1347  HA  LEU A  91      36.942 -17.986  -1.577  1.00  1.15           H  
ATOM   1348 1HB  LEU A  91      38.633 -17.161  -3.219  1.00  1.15           H  
ATOM   1349 2HB  LEU A  91      39.856 -17.242  -1.975  1.00  1.15           H  
ATOM   1350  HG  LEU A  91      39.426 -19.709  -1.819  1.00  1.15           H  
ATOM   1351 1HD1 LEU A  91      38.117 -20.701  -3.674  1.00  1.15           H  
ATOM   1352 2HD1 LEU A  91      37.111 -19.643  -2.673  1.00  1.15           H  
ATOM   1353 3HD1 LEU A  91      37.708 -19.097  -4.256  1.00  1.15           H  
ATOM   1354 1HD2 LEU A  91      40.574 -20.184  -3.946  1.00  1.15           H  
ATOM   1355 2HD2 LEU A  91      40.148 -18.572  -4.549  1.00  1.15           H  
ATOM   1356 3HD2 LEU A  91      41.257 -18.745  -3.165  1.00  1.15           H  
ATOM   1357  N   VAL A  92      37.647 -19.080   0.538  1.00  1.46           N  
ATOM   1358  CA  VAL A  92      37.910 -19.651   1.848  1.00  1.46           C  
ATOM   1359  C   VAL A  92      38.976 -20.743   1.912  1.00  1.46           C  
ATOM   1360  O   VAL A  92      38.908 -21.773   1.227  1.00  1.46           O  
ATOM   1361  CB  VAL A  92      36.597 -20.203   2.422  1.00  1.46           C  
ATOM   1362  CG1 VAL A  92      36.841 -20.872   3.770  1.00  1.46           C  
ATOM   1363  CG2 VAL A  92      35.584 -19.058   2.530  1.00  1.46           C  
ATOM   1364  H   VAL A  92      36.907 -19.486  -0.019  1.00  1.46           H  
ATOM   1365  HA  VAL A  92      38.232 -18.834   2.494  1.00  1.46           H  
ATOM   1366  HB  VAL A  92      36.205 -20.961   1.749  1.00  1.46           H  
ATOM   1367 1HG1 VAL A  92      35.905 -21.258   4.154  1.00  1.46           H  
ATOM   1368 2HG1 VAL A  92      37.546 -21.689   3.652  1.00  1.46           H  
ATOM   1369 3HG1 VAL A  92      37.241 -20.140   4.469  1.00  1.46           H  
ATOM   1370 1HG2 VAL A  92      34.638 -19.441   2.913  1.00  1.46           H  
ATOM   1371 2HG2 VAL A  92      35.958 -18.288   3.204  1.00  1.46           H  
ATOM   1372 3HG2 VAL A  92      35.414 -18.617   1.544  1.00  1.46           H  
ATOM   1373  N   ARG A  93      39.921 -20.513   2.823  1.00  1.75           N  
ATOM   1374  CA  ARG A  93      41.053 -21.376   3.151  1.00  1.75           C  
ATOM   1375  C   ARG A  93      41.581 -22.201   1.978  1.00  1.75           C  
ATOM   1376  O   ARG A  93      42.101 -21.648   1.008  1.00  1.75           O  
ATOM   1377  CB  ARG A  93      40.648 -22.306   4.289  1.00  1.75           C  
ATOM   1378  CG  ARG A  93      40.370 -21.609   5.612  1.00  1.75           C  
ATOM   1379  CD  ARG A  93      39.916 -22.570   6.657  1.00  1.75           C  
ATOM   1380  NE  ARG A  93      39.624 -21.907   7.922  1.00  1.75           N  
ATOM   1381  CZ  ARG A  93      39.105 -22.517   9.009  1.00  1.75           C  
ATOM   1382  NH1 ARG A  93      38.826 -23.802   8.976  1.00  1.75           N  
ATOM   1383  NH2 ARG A  93      38.874 -21.821  10.109  1.00  1.75           N  
ATOM   1384  H   ARG A  93      39.857 -19.634   3.319  1.00  1.75           H  
ATOM   1385  HA  ARG A  93      41.863 -20.738   3.505  1.00  1.75           H  
ATOM   1386 1HB  ARG A  93      39.758 -22.874   4.016  1.00  1.75           H  
ATOM   1387 2HB  ARG A  93      41.454 -23.012   4.494  1.00  1.75           H  
ATOM   1388 1HG  ARG A  93      41.279 -21.122   5.965  1.00  1.75           H  
ATOM   1389 2HG  ARG A  93      39.590 -20.860   5.472  1.00  1.75           H  
ATOM   1390 1HD  ARG A  93      39.009 -23.070   6.318  1.00  1.75           H  
ATOM   1391 2HD  ARG A  93      40.695 -23.312   6.833  1.00  1.75           H  
ATOM   1392  HE  ARG A  93      39.823 -20.918   7.989  1.00  1.75           H  
ATOM   1393 1HH1 ARG A  93      39.002 -24.336   8.137  1.00  1.75           H  
ATOM   1394 2HH1 ARG A  93      38.437 -24.255   9.790  1.00  1.75           H  
ATOM   1395 1HH2 ARG A  93      39.087 -20.833  10.135  1.00  1.75           H  
ATOM   1396 2HH2 ARG A  93      38.485 -22.276  10.921  1.00  1.75           H  
ATOM   1397  N   ILE A  94      41.481 -23.528   2.086  1.00  1.88           N  
ATOM   1398  CA  ILE A  94      41.965 -24.429   1.052  1.00  1.88           C  
ATOM   1399  C   ILE A  94      40.851 -25.276   0.453  1.00  1.88           C  
ATOM   1400  O   ILE A  94      41.086 -26.075  -0.452  1.00  1.88           O  
ATOM   1401  CB  ILE A  94      43.062 -25.339   1.622  1.00  1.88           C  
ATOM   1402  CG1 ILE A  94      42.490 -26.208   2.751  1.00  1.88           C  
ATOM   1403  CG2 ILE A  94      44.217 -24.493   2.142  1.00  1.88           C  
ATOM   1404  CD1 ILE A  94      43.431 -27.297   3.208  1.00  1.88           C  
ATOM   1405  H   ILE A  94      41.061 -23.931   2.905  1.00  1.88           H  
ATOM   1406  HA  ILE A  94      42.399 -23.832   0.251  1.00  1.88           H  
ATOM   1407  HB  ILE A  94      43.423 -26.005   0.839  1.00  1.88           H  
ATOM   1408 1HG1 ILE A  94      42.258 -25.572   3.602  1.00  1.88           H  
ATOM   1409 2HG1 ILE A  94      41.570 -26.678   2.407  1.00  1.88           H  
ATOM   1410 1HG2 ILE A  94      44.996 -25.144   2.536  1.00  1.88           H  
ATOM   1411 2HG2 ILE A  94      44.622 -23.893   1.327  1.00  1.88           H  
ATOM   1412 3HG2 ILE A  94      43.864 -23.835   2.934  1.00  1.88           H  
ATOM   1413 1HD1 ILE A  94      42.961 -27.873   4.006  1.00  1.88           H  
ATOM   1414 2HD1 ILE A  94      43.656 -27.957   2.369  1.00  1.88           H  
ATOM   1415 3HD1 ILE A  94      44.353 -26.851   3.577  1.00  1.88           H  
ATOM   1416  N   ARG A  95      39.632 -25.111   0.977  1.00  1.79           N  
ATOM   1417  CA  ARG A  95      38.482 -25.874   0.499  1.00  1.79           C  
ATOM   1418  C   ARG A  95      37.888 -25.239  -0.758  1.00  1.79           C  
ATOM   1419  O   ARG A  95      37.058 -25.834  -1.444  1.00  1.79           O  
ATOM   1420  CB  ARG A  95      37.439 -26.017   1.602  1.00  1.79           C  
ATOM   1421  CG  ARG A  95      36.708 -24.754   2.035  1.00  1.79           C  
ATOM   1422  CD  ARG A  95      35.807 -25.055   3.199  1.00  1.79           C  
ATOM   1423  NE  ARG A  95      34.971 -23.931   3.593  1.00  1.79           N  
ATOM   1424  CZ  ARG A  95      34.133 -23.946   4.651  1.00  1.79           C  
ATOM   1425  NH1 ARG A  95      34.057 -25.018   5.408  1.00  1.79           N  
ATOM   1426  NH2 ARG A  95      33.384 -22.894   4.934  1.00  1.79           N  
ATOM   1427  H   ARG A  95      39.501 -24.425   1.704  1.00  1.79           H  
ATOM   1428  HA  ARG A  95      38.822 -26.877   0.239  1.00  1.79           H  
ATOM   1429 1HB  ARG A  95      36.680 -26.728   1.281  1.00  1.79           H  
ATOM   1430 2HB  ARG A  95      37.916 -26.432   2.490  1.00  1.79           H  
ATOM   1431 1HG  ARG A  95      37.427 -23.986   2.328  1.00  1.79           H  
ATOM   1432 2HG  ARG A  95      36.113 -24.393   1.220  1.00  1.79           H  
ATOM   1433 1HD  ARG A  95      35.151 -25.883   2.932  1.00  1.79           H  
ATOM   1434 2HD  ARG A  95      36.414 -25.340   4.056  1.00  1.79           H  
ATOM   1435  HE  ARG A  95      35.003 -23.094   3.027  1.00  1.79           H  
ATOM   1436 1HH1 ARG A  95      34.625 -25.827   5.198  1.00  1.79           H  
ATOM   1437 2HH1 ARG A  95      33.430 -25.034   6.201  1.00  1.79           H  
ATOM   1438 1HH2 ARG A  95      33.419 -22.063   4.354  1.00  1.79           H  
ATOM   1439 2HH2 ARG A  95      32.762 -22.921   5.729  1.00  1.79           H  
ATOM   1440  N   LYS A  96      38.349 -24.023  -1.050  1.00  1.52           N  
ATOM   1441  CA  LYS A  96      37.974 -23.207  -2.202  1.00  1.52           C  
ATOM   1442  C   LYS A  96      36.501 -22.796  -2.273  1.00  1.52           C  
ATOM   1443  O   LYS A  96      35.992 -22.467  -3.345  1.00  1.52           O  
ATOM   1444  CB  LYS A  96      38.356 -23.935  -3.497  1.00  1.52           C  
ATOM   1445  CG  LYS A  96      39.829 -24.365  -3.584  1.00  1.52           C  
ATOM   1446  CD  LYS A  96      40.769 -23.167  -3.648  1.00  1.52           C  
ATOM   1447  CE  LYS A  96      42.225 -23.615  -3.788  1.00  1.52           C  
ATOM   1448  NZ  LYS A  96      43.174 -22.455  -3.861  1.00  1.52           N  
ATOM   1449  H   LYS A  96      39.021 -23.617  -0.408  1.00  1.52           H  
ATOM   1450  HA  LYS A  96      38.566 -22.297  -2.139  1.00  1.52           H  
ATOM   1451 1HB  LYS A  96      37.734 -24.818  -3.627  1.00  1.52           H  
ATOM   1452 2HB  LYS A  96      38.158 -23.279  -4.343  1.00  1.52           H  
ATOM   1453 1HG  LYS A  96      40.091 -24.967  -2.712  1.00  1.52           H  
ATOM   1454 2HG  LYS A  96      39.974 -24.976  -4.474  1.00  1.52           H  
ATOM   1455 1HD  LYS A  96      40.503 -22.547  -4.503  1.00  1.52           H  
ATOM   1456 2HD  LYS A  96      40.663 -22.573  -2.736  1.00  1.52           H  
ATOM   1457 1HE  LYS A  96      42.486 -24.231  -2.924  1.00  1.52           H  
ATOM   1458 2HE  LYS A  96      42.328 -24.214  -4.692  1.00  1.52           H  
ATOM   1459 1HZ  LYS A  96      44.120 -22.798  -3.950  1.00  1.52           H  
ATOM   1460 2HZ  LYS A  96      42.948 -21.884  -4.664  1.00  1.52           H  
ATOM   1461 3HZ  LYS A  96      43.096 -21.898  -3.021  1.00  1.52           H  
ATOM   1462  N   GLU A  97      35.840 -22.755  -1.130  1.00  1.20           N  
ATOM   1463  CA  GLU A  97      34.462 -22.290  -1.056  1.00  1.20           C  
ATOM   1464  C   GLU A  97      34.432 -20.787  -1.040  1.00  1.20           C  
ATOM   1465  O   GLU A  97      35.373 -20.161  -0.562  1.00  1.20           O  
ATOM   1466  CB  GLU A  97      33.760 -22.882   0.175  1.00  1.20           C  
ATOM   1467  CG  GLU A  97      33.468 -24.374   0.069  1.00  1.20           C  
ATOM   1468  CD  GLU A  97      32.288 -24.530  -0.818  1.00  1.20           C  
ATOM   1469  OE1 GLU A  97      31.491 -23.624  -0.753  1.00  1.20           O  
ATOM   1470  OE2 GLU A  97      32.142 -25.487  -1.553  1.00  1.20           O  
ATOM   1471  H   GLU A  97      36.318 -23.044  -0.293  1.00  1.20           H  
ATOM   1472  HA  GLU A  97      33.934 -22.625  -1.946  1.00  1.20           H  
ATOM   1473 1HB  GLU A  97      34.372 -22.711   1.054  1.00  1.20           H  
ATOM   1474 2HB  GLU A  97      32.814 -22.363   0.336  1.00  1.20           H  
ATOM   1475 1HG  GLU A  97      34.324 -24.893  -0.369  1.00  1.20           H  
ATOM   1476 2HG  GLU A  97      33.264 -24.794   1.053  1.00  1.20           H  
ATOM   1477  N   THR A  98      33.351 -20.186  -1.522  1.00  0.94           N  
ATOM   1478  CA  THR A  98      33.291 -18.735  -1.426  1.00  0.94           C  
ATOM   1479  C   THR A  98      32.195 -18.168  -0.523  1.00  0.94           C  
ATOM   1480  O   THR A  98      31.058 -18.643  -0.520  1.00  0.94           O  
ATOM   1481  CB  THR A  98      33.099 -18.164  -2.817  1.00  0.94           C  
ATOM   1482  OG1 THR A  98      31.898 -18.716  -3.382  1.00  0.94           O  
ATOM   1483  CG2 THR A  98      34.273 -18.466  -3.716  1.00  0.94           C  
ATOM   1484  H   THR A  98      32.614 -20.722  -1.985  1.00  0.94           H  
ATOM   1485  HA  THR A  98      34.240 -18.381  -1.039  1.00  0.94           H  
ATOM   1486  HB  THR A  98      32.988 -17.098  -2.727  1.00  0.94           H  
ATOM   1487  HG1 THR A  98      31.983 -19.685  -3.467  1.00  0.94           H  
ATOM   1488 1HG2 THR A  98      34.102 -18.030  -4.694  1.00  0.94           H  
ATOM   1489 2HG2 THR A  98      35.171 -18.036  -3.280  1.00  0.94           H  
ATOM   1490 3HG2 THR A  98      34.397 -19.545  -3.816  1.00  0.94           H  
ATOM   1491  N   ASP A  99      32.551 -17.084   0.178  1.00  0.76           N  
ATOM   1492  CA  ASP A  99      31.630 -16.315   1.020  1.00  0.76           C  
ATOM   1493  C   ASP A  99      31.423 -14.910   0.462  1.00  0.76           C  
ATOM   1494  O   ASP A  99      32.300 -14.374  -0.214  1.00  0.76           O  
ATOM   1495  CB  ASP A  99      32.133 -16.194   2.470  1.00  0.76           C  
ATOM   1496  CG  ASP A  99      32.205 -17.507   3.242  1.00  0.76           C  
ATOM   1497  OD1 ASP A  99      31.299 -18.295   3.142  1.00  0.76           O  
ATOM   1498  OD2 ASP A  99      33.159 -17.691   3.957  1.00  0.76           O  
ATOM   1499  H   ASP A  99      33.525 -16.782   0.103  1.00  0.76           H  
ATOM   1500  HA  ASP A  99      30.664 -16.822   1.029  1.00  0.76           H  
ATOM   1501 1HB  ASP A  99      33.131 -15.750   2.461  1.00  0.76           H  
ATOM   1502 2HB  ASP A  99      31.484 -15.507   3.015  1.00  0.76           H  
ATOM   1503  N   LEU A 100      30.298 -14.284   0.791  1.00  0.66           N  
ATOM   1504  CA  LEU A 100      30.079 -12.891   0.388  1.00  0.66           C  
ATOM   1505  C   LEU A 100      30.750 -11.901   1.333  1.00  0.66           C  
ATOM   1506  O   LEU A 100      30.627 -12.024   2.559  1.00  0.66           O  
ATOM   1507  CB  LEU A 100      28.582 -12.595   0.348  1.00  0.66           C  
ATOM   1508  CG  LEU A 100      27.744 -13.329  -0.692  1.00  0.66           C  
ATOM   1509  CD1 LEU A 100      26.303 -13.125  -0.420  1.00  0.66           C  
ATOM   1510  CD2 LEU A 100      27.998 -12.756  -2.038  1.00  0.66           C  
ATOM   1511  H   LEU A 100      29.595 -14.767   1.333  1.00  0.66           H  
ATOM   1512  HA  LEU A 100      30.496 -12.739  -0.600  1.00  0.66           H  
ATOM   1513 1HB  LEU A 100      28.159 -12.809   1.326  1.00  0.66           H  
ATOM   1514 2HB  LEU A 100      28.466 -11.532   0.150  1.00  0.66           H  
ATOM   1515  HG  LEU A 100      27.983 -14.370  -0.677  1.00  0.66           H  
ATOM   1516 1HD1 LEU A 100      25.740 -13.643  -1.191  1.00  0.66           H  
ATOM   1517 2HD1 LEU A 100      26.053 -13.526   0.558  1.00  0.66           H  
ATOM   1518 3HD1 LEU A 100      26.069 -12.063  -0.451  1.00  0.66           H  
ATOM   1519 1HD2 LEU A 100      27.382 -13.288  -2.766  1.00  0.66           H  
ATOM   1520 2HD2 LEU A 100      27.728 -11.708  -2.035  1.00  0.66           H  
ATOM   1521 3HD2 LEU A 100      29.017 -12.843  -2.291  1.00  0.66           H  
ATOM   1522  N   THR A 101      31.394 -10.898   0.739  1.00  0.61           N  
ATOM   1523  CA  THR A 101      32.060  -9.789   1.425  1.00  0.61           C  
ATOM   1524  C   THR A 101      31.031  -8.744   1.758  1.00  0.61           C  
ATOM   1525  O   THR A 101      29.905  -8.845   1.293  1.00  0.61           O  
ATOM   1526  CB  THR A 101      33.130  -9.141   0.536  1.00  0.61           C  
ATOM   1527  OG1 THR A 101      32.498  -8.523  -0.602  1.00  0.61           O  
ATOM   1528  CG2 THR A 101      34.077 -10.177   0.069  1.00  0.61           C  
ATOM   1529  H   THR A 101      31.449 -10.920  -0.280  1.00  0.61           H  
ATOM   1530  HA  THR A 101      32.514 -10.153   2.347  1.00  0.61           H  
ATOM   1531  HB  THR A 101      33.675  -8.385   1.096  1.00  0.61           H  
ATOM   1532  HG1 THR A 101      33.170  -8.281  -1.266  1.00  0.61           H  
ATOM   1533 1HG2 THR A 101      34.844  -9.735  -0.567  1.00  0.61           H  
ATOM   1534 2HG2 THR A 101      34.530 -10.614   0.933  1.00  0.61           H  
ATOM   1535 3HG2 THR A 101      33.552 -10.937  -0.479  1.00  0.61           H  
ATOM   1536  N   GLU A 102      31.391  -7.698   2.492  1.00  0.59           N  
ATOM   1537  CA  GLU A 102      30.384  -6.678   2.788  1.00  0.59           C  
ATOM   1538  C   GLU A 102      29.812  -6.096   1.488  1.00  0.59           C  
ATOM   1539  O   GLU A 102      28.613  -5.807   1.402  1.00  0.59           O  
ATOM   1540  CB  GLU A 102      30.986  -5.570   3.647  1.00  0.59           C  
ATOM   1541  CG  GLU A 102      31.314  -5.993   5.079  1.00  0.59           C  
ATOM   1542  CD  GLU A 102      31.965  -4.895   5.891  1.00  0.59           C  
ATOM   1543  OE1 GLU A 102      32.284  -3.873   5.331  1.00  0.59           O  
ATOM   1544  OE2 GLU A 102      32.140  -5.083   7.073  1.00  0.59           O  
ATOM   1545  H   GLU A 102      32.329  -7.623   2.861  1.00  0.59           H  
ATOM   1546  HA  GLU A 102      29.569  -7.145   3.340  1.00  0.59           H  
ATOM   1547 1HB  GLU A 102      31.907  -5.212   3.183  1.00  0.59           H  
ATOM   1548 2HB  GLU A 102      30.295  -4.729   3.691  1.00  0.59           H  
ATOM   1549 1HG  GLU A 102      30.392  -6.299   5.573  1.00  0.59           H  
ATOM   1550 2HG  GLU A 102      31.977  -6.856   5.044  1.00  0.59           H  
ATOM   1551  N   LYS A 103      30.665  -5.955   0.470  1.00  0.60           N  
ATOM   1552  CA  LYS A 103      30.213  -5.467  -0.820  1.00  0.60           C  
ATOM   1553  C   LYS A 103      29.333  -6.520  -1.471  1.00  0.60           C  
ATOM   1554  O   LYS A 103      28.256  -6.212  -1.980  1.00  0.60           O  
ATOM   1555  CB  LYS A 103      31.389  -5.154  -1.741  1.00  0.60           C  
ATOM   1556  CG  LYS A 103      30.974  -4.654  -3.108  1.00  0.60           C  
ATOM   1557  CD  LYS A 103      30.318  -3.288  -3.043  1.00  0.60           C  
ATOM   1558  CE  LYS A 103      29.913  -2.825  -4.434  1.00  0.60           C  
ATOM   1559  NZ  LYS A 103      29.290  -1.480  -4.428  1.00  0.60           N  
ATOM   1560  H   LYS A 103      31.634  -6.210   0.599  1.00  0.60           H  
ATOM   1561  HA  LYS A 103      29.618  -4.566  -0.672  1.00  0.60           H  
ATOM   1562 1HB  LYS A 103      32.027  -4.402  -1.280  1.00  0.60           H  
ATOM   1563 2HB  LYS A 103      31.990  -6.054  -1.885  1.00  0.60           H  
ATOM   1564 1HG  LYS A 103      31.850  -4.604  -3.756  1.00  0.60           H  
ATOM   1565 2HG  LYS A 103      30.267  -5.361  -3.544  1.00  0.60           H  
ATOM   1566 1HD  LYS A 103      29.427  -3.341  -2.414  1.00  0.60           H  
ATOM   1567 2HD  LYS A 103      31.010  -2.565  -2.611  1.00  0.60           H  
ATOM   1568 1HE  LYS A 103      30.782  -2.812  -5.091  1.00  0.60           H  
ATOM   1569 2HE  LYS A 103      29.191  -3.533  -4.829  1.00  0.60           H  
ATOM   1570 1HZ  LYS A 103      29.011  -1.269  -5.403  1.00  0.60           H  
ATOM   1571 2HZ  LYS A 103      28.477  -1.484  -3.841  1.00  0.60           H  
ATOM   1572 3HZ  LYS A 103      29.942  -0.791  -4.095  1.00  0.60           H  
ATOM   1573  N   GLY A 104      29.759  -7.782  -1.432  1.00  0.60           N  
ATOM   1574  CA  GLY A 104      28.975  -8.828  -2.064  1.00  0.60           C  
ATOM   1575  C   GLY A 104      27.592  -8.897  -1.447  1.00  0.60           C  
ATOM   1576  O   GLY A 104      26.597  -9.077  -2.152  1.00  0.60           O  
ATOM   1577  H   GLY A 104      30.641  -8.021  -0.983  1.00  0.60           H  
ATOM   1578 1HA  GLY A 104      28.902  -8.639  -3.135  1.00  0.60           H  
ATOM   1579 2HA  GLY A 104      29.477  -9.782  -1.930  1.00  0.60           H  
ATOM   1580  N   ARG A 105      27.519  -8.703  -0.132  1.00  0.61           N  
ATOM   1581  CA  ARG A 105      26.265  -8.758   0.584  1.00  0.61           C  
ATOM   1582  C   ARG A 105      25.383  -7.584   0.181  1.00  0.61           C  
ATOM   1583  O   ARG A 105      24.198  -7.772  -0.063  1.00  0.61           O  
ATOM   1584  CB  ARG A 105      26.531  -8.735   2.081  1.00  0.61           C  
ATOM   1585  CG  ARG A 105      27.235 -10.006   2.594  1.00  0.61           C  
ATOM   1586  CD  ARG A 105      27.602  -9.919   4.020  1.00  0.61           C  
ATOM   1587  NE  ARG A 105      28.519 -10.992   4.415  1.00  0.61           N  
ATOM   1588  CZ  ARG A 105      28.823 -11.316   5.684  1.00  0.61           C  
ATOM   1589  NH1 ARG A 105      28.244 -10.692   6.692  1.00  0.61           N  
ATOM   1590  NH2 ARG A 105      29.710 -12.266   5.915  1.00  0.61           N  
ATOM   1591  H   ARG A 105      28.381  -8.559   0.386  1.00  0.61           H  
ATOM   1592  HA  ARG A 105      25.758  -9.688   0.331  1.00  0.61           H  
ATOM   1593 1HB  ARG A 105      27.164  -7.883   2.324  1.00  0.61           H  
ATOM   1594 2HB  ARG A 105      25.593  -8.620   2.621  1.00  0.61           H  
ATOM   1595 1HG  ARG A 105      26.565 -10.857   2.469  1.00  0.61           H  
ATOM   1596 2HG  ARG A 105      28.129 -10.186   2.035  1.00  0.61           H  
ATOM   1597 1HD  ARG A 105      28.095  -8.966   4.205  1.00  0.61           H  
ATOM   1598 2HD  ARG A 105      26.707  -9.993   4.632  1.00  0.61           H  
ATOM   1599  HE  ARG A 105      29.044 -11.483   3.672  1.00  0.61           H  
ATOM   1600 1HH1 ARG A 105      27.566  -9.965   6.513  1.00  0.61           H  
ATOM   1601 2HH1 ARG A 105      28.479 -10.941   7.642  1.00  0.61           H  
ATOM   1602 1HH2 ARG A 105      30.156 -12.739   5.132  1.00  0.61           H  
ATOM   1603 2HH2 ARG A 105      29.948 -12.517   6.859  1.00  0.61           H  
ATOM   1604  N   ALA A 106      25.956  -6.379   0.034  1.00  0.62           N  
ATOM   1605  CA  ALA A 106      25.157  -5.224  -0.384  1.00  0.62           C  
ATOM   1606  C   ALA A 106      24.548  -5.446  -1.765  1.00  0.62           C  
ATOM   1607  O   ALA A 106      23.363  -5.168  -1.999  1.00  0.62           O  
ATOM   1608  CB  ALA A 106      26.028  -3.979  -0.423  1.00  0.62           C  
ATOM   1609  H   ALA A 106      26.946  -6.250   0.256  1.00  0.62           H  
ATOM   1610  HA  ALA A 106      24.349  -5.090   0.333  1.00  0.62           H  
ATOM   1611 1HB  ALA A 106      25.427  -3.121  -0.718  1.00  0.62           H  
ATOM   1612 2HB  ALA A 106      26.456  -3.808   0.565  1.00  0.62           H  
ATOM   1613 3HB  ALA A 106      26.832  -4.126  -1.144  1.00  0.62           H  
ATOM   1614  N   VAL A 107      25.356  -6.005  -2.661  1.00  0.62           N  
ATOM   1615  CA  VAL A 107      24.940  -6.289  -4.022  1.00  0.62           C  
ATOM   1616  C   VAL A 107      23.872  -7.357  -4.032  1.00  0.62           C  
ATOM   1617  O   VAL A 107      22.836  -7.211  -4.686  1.00  0.62           O  
ATOM   1618  CB  VAL A 107      26.165  -6.753  -4.836  1.00  0.62           C  
ATOM   1619  CG1 VAL A 107      25.781  -7.249  -6.180  1.00  0.62           C  
ATOM   1620  CG2 VAL A 107      27.132  -5.592  -4.993  1.00  0.62           C  
ATOM   1621  H   VAL A 107      26.319  -6.214  -2.388  1.00  0.62           H  
ATOM   1622  HA  VAL A 107      24.530  -5.384  -4.462  1.00  0.62           H  
ATOM   1623  HB  VAL A 107      26.648  -7.568  -4.299  1.00  0.62           H  
ATOM   1624 1HG1 VAL A 107      26.673  -7.575  -6.696  1.00  0.62           H  
ATOM   1625 2HG1 VAL A 107      25.092  -8.083  -6.084  1.00  0.62           H  
ATOM   1626 3HG1 VAL A 107      25.325  -6.456  -6.720  1.00  0.62           H  
ATOM   1627 1HG2 VAL A 107      28.001  -5.925  -5.532  1.00  0.62           H  
ATOM   1628 2HG2 VAL A 107      26.656  -4.787  -5.542  1.00  0.62           H  
ATOM   1629 3HG2 VAL A 107      27.431  -5.233  -4.021  1.00  0.62           H  
ATOM   1630  N   THR A 108      24.108  -8.417  -3.274  1.00  0.63           N  
ATOM   1631  CA  THR A 108      23.204  -9.535  -3.222  1.00  0.63           C  
ATOM   1632  C   THR A 108      21.875  -9.137  -2.610  1.00  0.63           C  
ATOM   1633  O   THR A 108      20.818  -9.545  -3.089  1.00  0.63           O  
ATOM   1634  CB  THR A 108      23.798 -10.677  -2.430  1.00  0.63           C  
ATOM   1635  OG1 THR A 108      25.049 -11.041  -2.989  1.00  0.63           O  
ATOM   1636  CG2 THR A 108      22.887 -11.812  -2.615  1.00  0.63           C  
ATOM   1637  H   THR A 108      24.974  -8.473  -2.743  1.00  0.63           H  
ATOM   1638  HA  THR A 108      23.021  -9.882  -4.233  1.00  0.63           H  
ATOM   1639  HB  THR A 108      23.916 -10.422  -1.374  1.00  0.63           H  
ATOM   1640  HG1 THR A 108      25.686 -10.311  -2.838  1.00  0.63           H  
ATOM   1641 1HG2 THR A 108      23.275 -12.644  -2.136  1.00  0.63           H  
ATOM   1642 2HG2 THR A 108      21.920 -11.560  -2.211  1.00  0.63           H  
ATOM   1643 3HG2 THR A 108      22.799 -12.025  -3.681  1.00  0.63           H  
ATOM   1644  N   ASN A 109      21.914  -8.348  -1.534  1.00  0.66           N  
ATOM   1645  CA  ASN A 109      20.693  -7.930  -0.876  1.00  0.66           C  
ATOM   1646  C   ASN A 109      19.845  -7.143  -1.855  1.00  0.66           C  
ATOM   1647  O   ASN A 109      18.624  -7.329  -1.908  1.00  0.66           O  
ATOM   1648  CB  ASN A 109      21.001  -7.059   0.331  1.00  0.66           C  
ATOM   1649  CG  ASN A 109      21.566  -7.807   1.512  1.00  0.66           C  
ATOM   1650  OD1 ASN A 109      21.427  -9.024   1.645  1.00  0.66           O  
ATOM   1651  ND2 ASN A 109      22.216  -7.080   2.388  1.00  0.66           N  
ATOM   1652  H   ASN A 109      22.806  -8.045  -1.157  1.00  0.66           H  
ATOM   1653  HA  ASN A 109      20.132  -8.813  -0.567  1.00  0.66           H  
ATOM   1654 1HB  ASN A 109      21.726  -6.294   0.034  1.00  0.66           H  
ATOM   1655 2HB  ASN A 109      20.096  -6.541   0.642  1.00  0.66           H  
ATOM   1656 1HD2 ASN A 109      22.619  -7.510   3.193  1.00  0.66           H  
ATOM   1657 2HD2 ASN A 109      22.311  -6.096   2.245  1.00  0.66           H  
ATOM   1658  N   PHE A 110      20.493  -6.297  -2.672  1.00  0.70           N  
ATOM   1659  CA  PHE A 110      19.784  -5.523  -3.676  1.00  0.70           C  
ATOM   1660  C   PHE A 110      19.100  -6.455  -4.669  1.00  0.70           C  
ATOM   1661  O   PHE A 110      17.916  -6.287  -4.981  1.00  0.70           O  
ATOM   1662  CB  PHE A 110      20.707  -4.613  -4.464  1.00  0.70           C  
ATOM   1663  CG  PHE A 110      19.926  -3.749  -5.386  1.00  0.70           C  
ATOM   1664  CD1 PHE A 110      19.496  -2.502  -4.956  1.00  0.70           C  
ATOM   1665  CD2 PHE A 110      19.535  -4.193  -6.634  1.00  0.70           C  
ATOM   1666  CE1 PHE A 110      18.712  -1.718  -5.757  1.00  0.70           C  
ATOM   1667  CE2 PHE A 110      18.748  -3.412  -7.426  1.00  0.70           C  
ATOM   1668  CZ  PHE A 110      18.332  -2.178  -6.986  1.00  0.70           C  
ATOM   1669  H   PHE A 110      21.503  -6.160  -2.571  1.00  0.70           H  
ATOM   1670  HA  PHE A 110      19.024  -4.919  -3.180  1.00  0.70           H  
ATOM   1671 1HB  PHE A 110      21.251  -3.996  -3.780  1.00  0.70           H  
ATOM   1672 2HB  PHE A 110      21.420  -5.191  -5.034  1.00  0.70           H  
ATOM   1673  HD1 PHE A 110      19.786  -2.151  -3.965  1.00  0.70           H  
ATOM   1674  HD2 PHE A 110      19.845  -5.179  -6.976  1.00  0.70           H  
ATOM   1675  HE1 PHE A 110      18.380  -0.739  -5.411  1.00  0.70           H  
ATOM   1676  HE2 PHE A 110      18.448  -3.766  -8.393  1.00  0.70           H  
ATOM   1677  HZ  PHE A 110      17.697  -1.564  -7.613  1.00  0.70           H  
ATOM   1678  N   ILE A 111      19.857  -7.452  -5.159  1.00  0.79           N  
ATOM   1679  CA  ILE A 111      19.349  -8.396  -6.151  1.00  0.79           C  
ATOM   1680  C   ILE A 111      18.157  -9.159  -5.605  1.00  0.79           C  
ATOM   1681  O   ILE A 111      17.125  -9.231  -6.255  1.00  0.79           O  
ATOM   1682  CB  ILE A 111      20.443  -9.426  -6.536  1.00  0.79           C  
ATOM   1683  CG1 ILE A 111      21.553  -8.760  -7.302  1.00  0.79           C  
ATOM   1684  CG2 ILE A 111      19.845 -10.537  -7.397  1.00  0.79           C  
ATOM   1685  CD1 ILE A 111      22.798  -9.595  -7.438  1.00  0.79           C  
ATOM   1686  H   ILE A 111      20.830  -7.526  -4.855  1.00  0.79           H  
ATOM   1687  HA  ILE A 111      19.039  -7.847  -7.037  1.00  0.79           H  
ATOM   1688  HB  ILE A 111      20.867  -9.860  -5.636  1.00  0.79           H  
ATOM   1689 1HG1 ILE A 111      21.181  -8.574  -8.293  1.00  0.79           H  
ATOM   1690 2HG1 ILE A 111      21.803  -7.814  -6.831  1.00  0.79           H  
ATOM   1691 1HG2 ILE A 111      20.623 -11.257  -7.649  1.00  0.79           H  
ATOM   1692 2HG2 ILE A 111      19.054 -11.044  -6.845  1.00  0.79           H  
ATOM   1693 3HG2 ILE A 111      19.430 -10.112  -8.315  1.00  0.79           H  
ATOM   1694 1HD1 ILE A 111      23.536  -9.060  -8.027  1.00  0.79           H  
ATOM   1695 2HD1 ILE A 111      23.209  -9.806  -6.464  1.00  0.79           H  
ATOM   1696 3HD1 ILE A 111      22.543 -10.522  -7.923  1.00  0.79           H  
ATOM   1697  N   ILE A 112      18.271  -9.670  -4.388  1.00  0.94           N  
ATOM   1698  CA  ILE A 112      17.183 -10.427  -3.787  1.00  0.94           C  
ATOM   1699  C   ILE A 112      15.950  -9.561  -3.536  1.00  0.94           C  
ATOM   1700  O   ILE A 112      14.822  -9.971  -3.814  1.00  0.94           O  
ATOM   1701  CB  ILE A 112      17.639 -11.064  -2.462  1.00  0.94           C  
ATOM   1702  CG1 ILE A 112      18.677 -12.129  -2.745  1.00  0.94           C  
ATOM   1703  CG2 ILE A 112      16.452 -11.660  -1.721  1.00  0.94           C  
ATOM   1704  CD1 ILE A 112      19.378 -12.613  -1.515  1.00  0.94           C  
ATOM   1705  H   ILE A 112      19.149  -9.560  -3.883  1.00  0.94           H  
ATOM   1706  HA  ILE A 112      16.905 -11.223  -4.475  1.00  0.94           H  
ATOM   1707  HB  ILE A 112      18.114 -10.299  -1.843  1.00  0.94           H  
ATOM   1708 1HG1 ILE A 112      18.188 -12.965  -3.227  1.00  0.94           H  
ATOM   1709 2HG1 ILE A 112      19.425 -11.722  -3.431  1.00  0.94           H  
ATOM   1710 1HG2 ILE A 112      16.793 -12.099  -0.784  1.00  0.94           H  
ATOM   1711 2HG2 ILE A 112      15.726 -10.875  -1.511  1.00  0.94           H  
ATOM   1712 3HG2 ILE A 112      15.987 -12.429  -2.336  1.00  0.94           H  
ATOM   1713 1HD1 ILE A 112      20.112 -13.371  -1.786  1.00  0.94           H  
ATOM   1714 2HD1 ILE A 112      19.882 -11.773  -1.032  1.00  0.94           H  
ATOM   1715 3HD1 ILE A 112      18.652 -13.040  -0.829  1.00  0.94           H  
ATOM   1716  N   THR A 113      16.166  -8.367  -2.997  1.00  1.17           N  
ATOM   1717  CA  THR A 113      15.091  -7.452  -2.659  1.00  1.17           C  
ATOM   1718  C   THR A 113      14.284  -6.936  -3.852  1.00  1.17           C  
ATOM   1719  O   THR A 113      13.056  -6.862  -3.783  1.00  1.17           O  
ATOM   1720  CB  THR A 113      15.662  -6.230  -1.920  1.00  1.17           C  
ATOM   1721  OG1 THR A 113      16.303  -6.655  -0.715  1.00  1.17           O  
ATOM   1722  CG2 THR A 113      14.559  -5.241  -1.595  1.00  1.17           C  
ATOM   1723  H   THR A 113      17.118  -8.073  -2.788  1.00  1.17           H  
ATOM   1724  HA  THR A 113      14.407  -7.974  -1.993  1.00  1.17           H  
ATOM   1725  HB  THR A 113      16.404  -5.743  -2.556  1.00  1.17           H  
ATOM   1726  HG1 THR A 113      17.133  -7.120  -0.964  1.00  1.17           H  
ATOM   1727 1HG2 THR A 113      14.985  -4.381  -1.080  1.00  1.17           H  
ATOM   1728 2HG2 THR A 113      14.085  -4.911  -2.520  1.00  1.17           H  
ATOM   1729 3HG2 THR A 113      13.819  -5.718  -0.957  1.00  1.17           H  
ATOM   1730  N   ASN A 114      14.962  -6.544  -4.934  1.00  1.47           N  
ATOM   1731  CA  ASN A 114      14.276  -5.913  -6.058  1.00  1.47           C  
ATOM   1732  C   ASN A 114      14.010  -6.769  -7.303  1.00  1.47           C  
ATOM   1733  O   ASN A 114      13.446  -6.244  -8.266  1.00  1.47           O  
ATOM   1734  CB  ASN A 114      15.095  -4.706  -6.465  1.00  1.47           C  
ATOM   1735  CG  ASN A 114      15.072  -3.637  -5.425  1.00  1.47           C  
ATOM   1736  OD1 ASN A 114      14.123  -2.850  -5.319  1.00  1.47           O  
ATOM   1737  ND2 ASN A 114      16.089  -3.619  -4.619  1.00  1.47           N  
ATOM   1738  H   ASN A 114      15.981  -6.632  -4.957  1.00  1.47           H  
ATOM   1739  HA  ASN A 114      13.304  -5.573  -5.702  1.00  1.47           H  
ATOM   1740 1HB  ASN A 114      16.132  -5.017  -6.628  1.00  1.47           H  
ATOM   1741 2HB  ASN A 114      14.723  -4.303  -7.404  1.00  1.47           H  
ATOM   1742 1HD2 ASN A 114      16.141  -2.942  -3.887  1.00  1.47           H  
ATOM   1743 2HD2 ASN A 114      16.811  -4.321  -4.726  1.00  1.47           H  
ATOM   1744  N   PHE A 115      14.314  -8.066  -7.257  1.00  1.83           N  
ATOM   1745  CA  PHE A 115      14.183  -8.995  -8.397  1.00  1.83           C  
ATOM   1746  C   PHE A 115      15.015 -10.269  -8.258  1.00  1.83           C  
ATOM   1747  O   PHE A 115      14.547 -11.224  -7.633  1.00  1.83           O  
ATOM   1748  OXT PHE A 115      15.823 -10.501  -9.155  1.00  1.83           O  
ATOM   1749  CB  PHE A 115      14.553  -8.347  -9.768  1.00  1.83           C  
ATOM   1750  CG  PHE A 115      15.947  -7.612  -9.885  1.00  1.83           C  
ATOM   1751  CD1 PHE A 115      17.148  -8.290 -10.088  1.00  1.83           C  
ATOM   1752  CD2 PHE A 115      16.001  -6.204  -9.905  1.00  1.83           C  
ATOM   1753  CE1 PHE A 115      18.336  -7.580 -10.251  1.00  1.83           C  
ATOM   1754  CE2 PHE A 115      17.165  -5.524 -10.078  1.00  1.83           C  
ATOM   1755  CZ  PHE A 115      18.329  -6.198 -10.245  1.00  1.83           C  
ATOM   1756  H   PHE A 115      14.727  -8.426  -6.402  1.00  1.83           H  
ATOM   1757  HA  PHE A 115      13.137  -9.297  -8.452  1.00  1.83           H  
ATOM   1758 1HB  PHE A 115      14.565  -9.145 -10.508  1.00  1.83           H  
ATOM   1759 2HB  PHE A 115      13.774  -7.668 -10.096  1.00  1.83           H  
ATOM   1760  HD1 PHE A 115      17.156  -9.380 -10.112  1.00  1.83           H  
ATOM   1761  HD2 PHE A 115      15.084  -5.633  -9.797  1.00  1.83           H  
ATOM   1762  HE1 PHE A 115      19.269  -8.114 -10.398  1.00  1.83           H  
ATOM   1763  HE2 PHE A 115      17.159  -4.435 -10.095  1.00  1.83           H  
ATOM   1764  HZ  PHE A 115      19.242  -5.638 -10.391  1.00  1.83           H  
ENDMDL

REMARK ID 286186 DOMAINID 282513 MODEL 2 2022-04-23_00000059_2_19
MODEL     2
ATOM      1  N   GLY A   1       1.617  -1.131   2.144  1.00 11.53           N  
ATOM      2  CA  GLY A   1       1.253  -0.070   3.077  1.00 11.53           C  
ATOM      3  C   GLY A   1       2.087   1.183   2.842  1.00 11.53           C  
ATOM      4  O   GLY A   1       3.275   1.101   2.528  1.00 11.53           O  
ATOM      5  H   GLY A   1       2.148  -0.892   1.319  1.00 11.53           H  
ATOM      6 1HA  GLY A   1       0.195   0.166   2.964  1.00 11.53           H  
ATOM      7 2HA  GLY A   1       1.397  -0.420   4.099  1.00 11.53           H  
ATOM      8  N   SER A   2       1.454   2.344   2.975  1.00 11.28           N  
ATOM      9  CA  SER A   2       2.143   3.616   2.789  1.00 11.28           C  
ATOM     10  C   SER A   2       3.254   3.820   3.802  1.00 11.28           C  
ATOM     11  O   SER A   2       3.105   3.479   4.974  1.00 11.28           O  
ATOM     12  CB  SER A   2       1.171   4.773   2.893  1.00 11.28           C  
ATOM     13  OG  SER A   2       1.844   6.013   2.819  1.00 11.28           O  
ATOM     14  H   SER A   2       0.475   2.342   3.223  1.00 11.28           H  
ATOM     15  HA  SER A   2       2.586   3.620   1.791  1.00 11.28           H  
ATOM     16 1HB  SER A   2       0.445   4.704   2.084  1.00 11.28           H  
ATOM     17 2HB  SER A   2       0.623   4.709   3.832  1.00 11.28           H  
ATOM     18  HG  SER A   2       1.155   6.675   2.666  1.00 11.28           H  
ATOM     19  N   GLY A   3       4.355   4.403   3.337  1.00 10.91           N  
ATOM     20  CA  GLY A   3       5.491   4.761   4.179  1.00 10.91           C  
ATOM     21  C   GLY A   3       5.458   6.247   4.555  1.00 10.91           C  
ATOM     22  O   GLY A   3       6.449   6.795   5.040  1.00 10.91           O  
ATOM     23  H   GLY A   3       4.394   4.626   2.353  1.00 10.91           H  
ATOM     24 1HA  GLY A   3       5.478   4.154   5.084  1.00 10.91           H  
ATOM     25 2HA  GLY A   3       6.417   4.534   3.653  1.00 10.91           H  
ATOM     26  N   GLY A   4       4.333   6.909   4.277  1.00 10.41           N  
ATOM     27  CA  GLY A   4       4.212   8.344   4.499  1.00 10.41           C  
ATOM     28  C   GLY A   4       4.286   8.758   5.966  1.00 10.41           C  
ATOM     29  O   GLY A   4       3.920   8.015   6.875  1.00 10.41           O  
ATOM     30  H   GLY A   4       3.538   6.414   3.876  1.00 10.41           H  
ATOM     31 1HA  GLY A   4       4.998   8.856   3.943  1.00 10.41           H  
ATOM     32 2HA  GLY A   4       3.265   8.685   4.078  1.00 10.41           H  
ATOM     33  N   ILE A   5       4.703  10.002   6.168  1.00  9.81           N  
ATOM     34  CA  ILE A   5       4.828  10.645   7.476  1.00  9.81           C  
ATOM     35  C   ILE A   5       3.862  11.824   7.531  1.00  9.81           C  
ATOM     36  O   ILE A   5       4.090  12.828   8.214  1.00  9.81           O  
ATOM     37  CB  ILE A   5       6.275  11.096   7.716  1.00  9.81           C  
ATOM     38  CG1 ILE A   5       6.715  12.050   6.604  1.00  9.81           C  
ATOM     39  CG2 ILE A   5       7.187   9.872   7.762  1.00  9.81           C  
ATOM     40  CD1 ILE A   5       8.034  12.737   6.883  1.00  9.81           C  
ATOM     41  H   ILE A   5       4.980  10.539   5.358  1.00  9.81           H  
ATOM     42  HA  ILE A   5       4.553   9.931   8.251  1.00  9.81           H  
ATOM     43  HB  ILE A   5       6.337  11.634   8.662  1.00  9.81           H  
ATOM     44 1HG1 ILE A   5       6.808  11.486   5.676  1.00  9.81           H  
ATOM     45 2HG1 ILE A   5       5.949  12.815   6.469  1.00  9.81           H  
ATOM     46 1HG2 ILE A   5       8.213  10.187   7.940  1.00  9.81           H  
ATOM     47 2HG2 ILE A   5       6.865   9.211   8.567  1.00  9.81           H  
ATOM     48 3HG2 ILE A   5       7.134   9.334   6.812  1.00  9.81           H  
ATOM     49 1HD1 ILE A   5       8.285  13.396   6.052  1.00  9.81           H  
ATOM     50 2HD1 ILE A   5       7.954  13.323   7.799  1.00  9.81           H  
ATOM     51 3HD1 ILE A   5       8.817  11.988   6.999  1.00  9.81           H  
ATOM     52  N   GLU A   6       2.756  11.639   6.819  1.00  9.12           N  
ATOM     53  CA  GLU A   6       1.686  12.606   6.590  1.00  9.12           C  
ATOM     54  C   GLU A   6       1.014  13.104   7.864  1.00  9.12           C  
ATOM     55  O   GLU A   6       0.456  14.200   7.881  1.00  9.12           O  
ATOM     56  CB  GLU A   6       0.647  11.971   5.665  1.00  9.12           C  
ATOM     57  CG  GLU A   6       1.157  11.735   4.239  1.00  9.12           C  
ATOM     58  CD  GLU A   6       0.154  11.046   3.337  1.00  9.12           C  
ATOM     59  OE1 GLU A   6      -0.870  10.626   3.819  1.00  9.12           O  
ATOM     60  OE2 GLU A   6       0.423  10.938   2.163  1.00  9.12           O  
ATOM     61  H   GLU A   6       2.675  10.745   6.356  1.00  9.12           H  
ATOM     62  HA  GLU A   6       2.119  13.470   6.083  1.00  9.12           H  
ATOM     63 1HB  GLU A   6       0.331  11.012   6.075  1.00  9.12           H  
ATOM     64 2HB  GLU A   6      -0.232  12.613   5.609  1.00  9.12           H  
ATOM     65 1HG  GLU A   6       1.423  12.696   3.799  1.00  9.12           H  
ATOM     66 2HG  GLU A   6       2.064  11.131   4.293  1.00  9.12           H  
ATOM     67  N   GLY A   7       1.069  12.318   8.940  1.00  8.35           N  
ATOM     68  CA  GLY A   7       0.488  12.740  10.209  1.00  8.35           C  
ATOM     69  C   GLY A   7       1.100  14.078  10.662  1.00  8.35           C  
ATOM     70  O   GLY A   7       0.475  14.832  11.419  1.00  8.35           O  
ATOM     71  H   GLY A   7       1.531  11.425   8.869  1.00  8.35           H  
ATOM     72 1HA  GLY A   7      -0.591  12.845  10.099  1.00  8.35           H  
ATOM     73 2HA  GLY A   7       0.666  11.975  10.963  1.00  8.35           H  
ATOM     74  N   GLY A   8       2.360  14.329  10.281  1.00  7.57           N  
ATOM     75  CA  GLY A   8       3.031  15.576  10.600  1.00  7.57           C  
ATOM     76  C   GLY A   8       2.983  15.928  12.074  1.00  7.57           C  
ATOM     77  O   GLY A   8       3.265  15.098  12.955  1.00  7.57           O  
ATOM     78  H   GLY A   8       2.845  13.674   9.667  1.00  7.57           H  
ATOM     79 1HA  GLY A   8       4.071  15.511  10.275  1.00  7.57           H  
ATOM     80 2HA  GLY A   8       2.576  16.379  10.021  1.00  7.57           H  
ATOM     81  N   SER A   9       2.589  17.179  12.329  1.00  6.86           N  
ATOM     82  CA  SER A   9       2.497  17.708  13.677  1.00  6.86           C  
ATOM     83  C   SER A   9       1.477  16.975  14.521  1.00  6.86           C  
ATOM     84  O   SER A   9       1.745  16.689  15.681  1.00  6.86           O  
ATOM     85  CB  SER A   9       2.140  19.180  13.635  1.00  6.86           C  
ATOM     86  OG  SER A   9       3.168  19.932  13.050  1.00  6.86           O  
ATOM     87  H   SER A   9       2.360  17.782  11.551  1.00  6.86           H  
ATOM     88  HA  SER A   9       3.472  17.599  14.153  1.00  6.86           H  
ATOM     89 1HB  SER A   9       1.217  19.313  13.069  1.00  6.86           H  
ATOM     90 2HB  SER A   9       1.954  19.535  14.649  1.00  6.86           H  
ATOM     91  HG  SER A   9       2.884  20.851  13.094  1.00  6.86           H  
ATOM     92  N   MET A  10       0.313  16.635  13.964  1.00  6.27           N  
ATOM     93  CA  MET A  10      -0.678  15.969  14.803  1.00  6.27           C  
ATOM     94  C   MET A  10      -0.227  14.568  15.157  1.00  6.27           C  
ATOM     95  O   MET A  10      -0.492  14.083  16.257  1.00  6.27           O  
ATOM     96  CB  MET A  10      -2.047  15.966  14.148  1.00  6.27           C  
ATOM     97  CG  MET A  10      -2.673  17.341  14.075  1.00  6.27           C  
ATOM     98  SD  MET A  10      -2.706  18.167  15.697  1.00  6.27           S  
ATOM     99  CE  MET A  10      -3.815  17.155  16.667  1.00  6.27           C  
ATOM    100  H   MET A  10       0.123  16.834  12.990  1.00  6.27           H  
ATOM    101  HA  MET A  10      -0.765  16.526  15.731  1.00  6.27           H  
ATOM    102 1HB  MET A  10      -1.959  15.576  13.132  1.00  6.27           H  
ATOM    103 2HB  MET A  10      -2.719  15.307  14.699  1.00  6.27           H  
ATOM    104 1HG  MET A  10      -2.113  17.963  13.378  1.00  6.27           H  
ATOM    105 2HG  MET A  10      -3.696  17.253  13.712  1.00  6.27           H  
ATOM    106 1HE  MET A  10      -3.904  17.583  17.661  1.00  6.27           H  
ATOM    107 2HE  MET A  10      -4.800  17.130  16.193  1.00  6.27           H  
ATOM    108 3HE  MET A  10      -3.424  16.140  16.739  1.00  6.27           H  
ATOM    109  N   GLY A  11       0.537  13.949  14.259  1.00  5.85           N  
ATOM    110  CA  GLY A  11       1.112  12.639  14.519  1.00  5.85           C  
ATOM    111  C   GLY A  11       2.006  12.748  15.753  1.00  5.85           C  
ATOM    112  O   GLY A  11       1.892  11.961  16.708  1.00  5.85           O  
ATOM    113  H   GLY A  11       0.692  14.395  13.355  1.00  5.85           H  
ATOM    114 1HA  GLY A  11       0.322  11.907  14.683  1.00  5.85           H  
ATOM    115 2HA  GLY A  11       1.699  12.322  13.657  1.00  5.85           H  
ATOM    116  N   THR A  12       2.905  13.737  15.718  1.00  5.64           N  
ATOM    117  CA  THR A  12       3.840  13.979  16.806  1.00  5.64           C  
ATOM    118  C   THR A  12       3.122  14.327  18.109  1.00  5.64           C  
ATOM    119  O   THR A  12       3.429  13.765  19.161  1.00  5.64           O  
ATOM    120  CB  THR A  12       4.805  15.120  16.443  1.00  5.64           C  
ATOM    121  OG1 THR A  12       5.570  14.753  15.283  1.00  5.64           O  
ATOM    122  CG2 THR A  12       5.732  15.400  17.612  1.00  5.64           C  
ATOM    123  H   THR A  12       2.943  14.333  14.885  1.00  5.64           H  
ATOM    124  HA  THR A  12       4.420  13.072  16.968  1.00  5.64           H  
ATOM    125  HB  THR A  12       4.232  16.019  16.216  1.00  5.64           H  
ATOM    126  HG1 THR A  12       4.968  14.673  14.518  1.00  5.64           H  
ATOM    127 1HG2 THR A  12       6.409  16.211  17.354  1.00  5.64           H  
ATOM    128 2HG2 THR A  12       5.136  15.684  18.475  1.00  5.64           H  
ATOM    129 3HG2 THR A  12       6.308  14.506  17.847  1.00  5.64           H  
ATOM    130  N   ILE A  13       2.137  15.211  18.038  1.00  5.65           N  
ATOM    131  CA  ILE A  13       1.409  15.639  19.221  1.00  5.65           C  
ATOM    132  C   ILE A  13       0.681  14.476  19.876  1.00  5.65           C  
ATOM    133  O   ILE A  13       0.800  14.283  21.084  1.00  5.65           O  
ATOM    134  CB  ILE A  13       0.427  16.755  18.848  1.00  5.65           C  
ATOM    135  CG1 ILE A  13       1.208  18.023  18.460  1.00  5.65           C  
ATOM    136  CG2 ILE A  13      -0.496  17.038  19.989  1.00  5.65           C  
ATOM    137  CD1 ILE A  13       0.365  19.056  17.761  1.00  5.65           C  
ATOM    138  H   ILE A  13       1.910  15.630  17.141  1.00  5.65           H  
ATOM    139  HA  ILE A  13       2.125  16.039  19.937  1.00  5.65           H  
ATOM    140  HB  ILE A  13      -0.153  16.444  17.985  1.00  5.65           H  
ATOM    141 1HG1 ILE A  13       1.609  18.470  19.367  1.00  5.65           H  
ATOM    142 2HG1 ILE A  13       2.040  17.752  17.822  1.00  5.65           H  
ATOM    143 1HG2 ILE A  13      -1.196  17.822  19.704  1.00  5.65           H  
ATOM    144 2HG2 ILE A  13      -1.036  16.142  20.234  1.00  5.65           H  
ATOM    145 3HG2 ILE A  13       0.083  17.359  20.849  1.00  5.65           H  
ATOM    146 1HD1 ILE A  13       0.977  19.924  17.527  1.00  5.65           H  
ATOM    147 2HD1 ILE A  13      -0.020  18.630  16.842  1.00  5.65           H  
ATOM    148 3HD1 ILE A  13      -0.461  19.354  18.402  1.00  5.65           H  
ATOM    149  N   LYS A  14      -0.025  13.663  19.089  1.00  5.88           N  
ATOM    150  CA  LYS A  14      -0.723  12.505  19.637  1.00  5.88           C  
ATOM    151  C   LYS A  14       0.255  11.507  20.241  1.00  5.88           C  
ATOM    152  O   LYS A  14      -0.022  10.890  21.269  1.00  5.88           O  
ATOM    153  CB  LYS A  14      -1.555  11.829  18.550  1.00  5.88           C  
ATOM    154  CG  LYS A  14      -2.772  12.621  18.106  1.00  5.88           C  
ATOM    155  CD  LYS A  14      -3.513  11.923  16.989  1.00  5.88           C  
ATOM    156  CE  LYS A  14      -4.747  12.702  16.604  1.00  5.88           C  
ATOM    157  NZ  LYS A  14      -5.526  12.042  15.509  1.00  5.88           N  
ATOM    158  H   LYS A  14      -0.096  13.854  18.088  1.00  5.88           H  
ATOM    159  HA  LYS A  14      -1.380  12.836  20.434  1.00  5.88           H  
ATOM    160 1HB  LYS A  14      -0.926  11.666  17.670  1.00  5.88           H  
ATOM    161 2HB  LYS A  14      -1.894  10.852  18.899  1.00  5.88           H  
ATOM    162 1HG  LYS A  14      -3.453  12.735  18.936  1.00  5.88           H  
ATOM    163 2HG  LYS A  14      -2.468  13.610  17.771  1.00  5.88           H  
ATOM    164 1HD  LYS A  14      -2.859  11.849  16.120  1.00  5.88           H  
ATOM    165 2HD  LYS A  14      -3.802  10.920  17.293  1.00  5.88           H  
ATOM    166 1HE  LYS A  14      -5.385  12.803  17.481  1.00  5.88           H  
ATOM    167 2HE  LYS A  14      -4.450  13.697  16.275  1.00  5.88           H  
ATOM    168 1HZ  LYS A  14      -6.358  12.630  15.324  1.00  5.88           H  
ATOM    169 2HZ  LYS A  14      -4.968  11.968  14.683  1.00  5.88           H  
ATOM    170 3HZ  LYS A  14      -5.831  11.128  15.801  1.00  5.88           H  
ATOM    171  N   SER A  15       1.426  11.355  19.620  1.00  6.29           N  
ATOM    172  CA  SER A  15       2.435  10.444  20.134  1.00  6.29           C  
ATOM    173  C   SER A  15       2.950  10.924  21.498  1.00  6.29           C  
ATOM    174  O   SER A  15       3.154  10.124  22.413  1.00  6.29           O  
ATOM    175  CB  SER A  15       3.581  10.343  19.145  1.00  6.29           C  
ATOM    176  OG  SER A  15       3.147   9.772  17.931  1.00  6.29           O  
ATOM    177  H   SER A  15       1.618  11.853  18.750  1.00  6.29           H  
ATOM    178  HA  SER A  15       1.984   9.460  20.260  1.00  6.29           H  
ATOM    179 1HB  SER A  15       3.992  11.328  18.958  1.00  6.29           H  
ATOM    180 2HB  SER A  15       4.372   9.736  19.575  1.00  6.29           H  
ATOM    181  HG  SER A  15       2.562  10.451  17.510  1.00  6.29           H  
ATOM    182  N   LEU A  16       3.141  12.242  21.631  1.00  6.85           N  
ATOM    183  CA  LEU A  16       3.622  12.853  22.869  1.00  6.85           C  
ATOM    184  C   LEU A  16       2.543  12.931  23.948  1.00  6.85           C  
ATOM    185  O   LEU A  16       2.846  12.834  25.142  1.00  6.85           O  
ATOM    186  CB  LEU A  16       4.139  14.264  22.584  1.00  6.85           C  
ATOM    187  CG  LEU A  16       5.398  14.351  21.713  1.00  6.85           C  
ATOM    188  CD1 LEU A  16       5.681  15.808  21.402  1.00  6.85           C  
ATOM    189  CD2 LEU A  16       6.557  13.705  22.435  1.00  6.85           C  
ATOM    190  H   LEU A  16       2.980  12.842  20.821  1.00  6.85           H  
ATOM    191  HA  LEU A  16       4.441  12.247  23.248  1.00  6.85           H  
ATOM    192 1HB  LEU A  16       3.346  14.814  22.070  1.00  6.85           H  
ATOM    193 2HB  LEU A  16       4.342  14.760  23.531  1.00  6.85           H  
ATOM    194  HG  LEU A  16       5.233  13.830  20.779  1.00  6.85           H  
ATOM    195 1HD1 LEU A  16       6.568  15.879  20.773  1.00  6.85           H  
ATOM    196 2HD1 LEU A  16       4.826  16.234  20.877  1.00  6.85           H  
ATOM    197 3HD1 LEU A  16       5.848  16.352  22.328  1.00  6.85           H  
ATOM    198 1HD2 LEU A  16       7.449  13.764  21.811  1.00  6.85           H  
ATOM    199 2HD2 LEU A  16       6.736  14.224  23.377  1.00  6.85           H  
ATOM    200 3HD2 LEU A  16       6.321  12.659  22.635  1.00  6.85           H  
ATOM    201  N   LEU A  17       1.287  13.087  23.529  1.00  7.48           N  
ATOM    202  CA  LEU A  17       0.172  13.220  24.450  1.00  7.48           C  
ATOM    203  C   LEU A  17      -0.946  12.207  24.200  1.00  7.48           C  
ATOM    204  O   LEU A  17      -2.074  12.609  23.906  1.00  7.48           O  
ATOM    205  CB  LEU A  17      -0.445  14.614  24.293  1.00  7.48           C  
ATOM    206  CG  LEU A  17       0.457  15.784  24.588  1.00  7.48           C  
ATOM    207  CD1 LEU A  17      -0.249  17.051  24.160  1.00  7.48           C  
ATOM    208  CD2 LEU A  17       0.793  15.799  26.063  1.00  7.48           C  
ATOM    209  H   LEU A  17       1.105  13.174  22.532  1.00  7.48           H  
ATOM    210  HA  LEU A  17       0.540  13.105  25.465  1.00  7.48           H  
ATOM    211 1HB  LEU A  17      -0.777  14.721  23.258  1.00  7.48           H  
ATOM    212 2HB  LEU A  17      -1.315  14.689  24.943  1.00  7.48           H  
ATOM    213  HG  LEU A  17       1.375  15.697  24.005  1.00  7.48           H  
ATOM    214 1HD1 LEU A  17       0.392  17.910  24.352  1.00  7.48           H  
ATOM    215 2HD1 LEU A  17      -0.473  16.995  23.100  1.00  7.48           H  
ATOM    216 3HD1 LEU A  17      -1.175  17.156  24.720  1.00  7.48           H  
ATOM    217 1HD2 LEU A  17       1.447  16.645  26.280  1.00  7.48           H  
ATOM    218 2HD2 LEU A  17      -0.123  15.889  26.640  1.00  7.48           H  
ATOM    219 3HD2 LEU A  17       1.302  14.869  26.327  1.00  7.48           H  
ATOM    220  N   PRO A  18      -0.733  10.897  24.410  1.00  8.05           N  
ATOM    221  CA  PRO A  18      -1.695   9.839  24.152  1.00  8.05           C  
ATOM    222  C   PRO A  18      -2.724   9.780  25.271  1.00  8.05           C  
ATOM    223  O   PRO A  18      -2.827   8.784  25.986  1.00  8.05           O  
ATOM    224  CB  PRO A  18      -0.813   8.595  24.144  1.00  8.05           C  
ATOM    225  CG  PRO A  18       0.282   8.927  25.141  1.00  8.05           C  
ATOM    226  CD  PRO A  18       0.554  10.408  24.929  1.00  8.05           C  
ATOM    227  HA  PRO A  18      -2.172  10.004  23.172  1.00  8.05           H  
ATOM    228 1HB  PRO A  18      -1.402   7.708  24.418  1.00  8.05           H  
ATOM    229 2HB  PRO A  18      -0.421   8.426  23.127  1.00  8.05           H  
ATOM    230 1HG  PRO A  18      -0.050   8.699  26.162  1.00  8.05           H  
ATOM    231 2HG  PRO A  18       1.171   8.311  24.945  1.00  8.05           H  
ATOM    232 1HD  PRO A  18       0.830  10.894  25.870  1.00  8.05           H  
ATOM    233 2HD  PRO A  18       1.330  10.491  24.166  1.00  8.05           H  
ATOM    234  N   LYS A  19      -3.458  10.871  25.432  1.00  8.45           N  
ATOM    235  CA  LYS A  19      -4.428  11.019  26.502  1.00  8.45           C  
ATOM    236  C   LYS A  19      -5.836  10.944  25.939  1.00  8.45           C  
ATOM    237  O   LYS A  19      -6.689  10.219  26.450  1.00  8.45           O  
ATOM    238  CB  LYS A  19      -4.205  12.369  27.181  1.00  8.45           C  
ATOM    239  CG  LYS A  19      -2.841  12.508  27.863  1.00  8.45           C  
ATOM    240  CD  LYS A  19      -2.695  13.867  28.536  1.00  8.45           C  
ATOM    241  CE  LYS A  19      -1.323  14.033  29.179  1.00  8.45           C  
ATOM    242  NZ  LYS A  19      -1.178  15.364  29.843  1.00  8.45           N  
ATOM    243  H   LYS A  19      -3.300  11.633  24.784  1.00  8.45           H  
ATOM    244  HA  LYS A  19      -4.297  10.211  27.222  1.00  8.45           H  
ATOM    245 1HB  LYS A  19      -4.288  13.165  26.441  1.00  8.45           H  
ATOM    246 2HB  LYS A  19      -4.980  12.533  27.929  1.00  8.45           H  
ATOM    247 1HG  LYS A  19      -2.724  11.720  28.607  1.00  8.45           H  
ATOM    248 2HG  LYS A  19      -2.053  12.398  27.115  1.00  8.45           H  
ATOM    249 1HD  LYS A  19      -2.834  14.656  27.793  1.00  8.45           H  
ATOM    250 2HD  LYS A  19      -3.461  13.977  29.304  1.00  8.45           H  
ATOM    251 1HE  LYS A  19      -1.177  13.249  29.920  1.00  8.45           H  
ATOM    252 2HE  LYS A  19      -0.556  13.937  28.406  1.00  8.45           H  
ATOM    253 1HZ  LYS A  19      -0.257  15.438  30.254  1.00  8.45           H  
ATOM    254 2HZ  LYS A  19      -1.303  16.100  29.163  1.00  8.45           H  
ATOM    255 3HZ  LYS A  19      -1.876  15.455  30.566  1.00  8.45           H  
ATOM    256  N   SER A  20      -6.064  11.705  24.872  1.00  8.58           N  
ATOM    257  CA  SER A  20      -7.342  11.733  24.179  1.00  8.58           C  
ATOM    258  C   SER A  20      -7.183  12.341  22.794  1.00  8.58           C  
ATOM    259  O   SER A  20      -7.193  13.567  22.628  1.00  8.58           O  
ATOM    260  CB  SER A  20      -8.353  12.528  24.969  1.00  8.58           C  
ATOM    261  OG  SER A  20      -9.576  12.578  24.297  1.00  8.58           O  
ATOM    262  H   SER A  20      -5.308  12.271  24.519  1.00  8.58           H  
ATOM    263  HA  SER A  20      -7.703  10.710  24.069  1.00  8.58           H  
ATOM    264 1HB  SER A  20      -8.494  12.087  25.955  1.00  8.58           H  
ATOM    265 2HB  SER A  20      -7.982  13.541  25.114  1.00  8.58           H  
ATOM    266  HG  SER A  20     -10.060  13.339  24.700  1.00  8.58           H  
ATOM    267  N   GLU A  21      -7.136  11.484  21.784  1.00  8.43           N  
ATOM    268  CA  GLU A  21      -6.912  11.947  20.422  1.00  8.43           C  
ATOM    269  C   GLU A  21      -8.051  12.845  19.956  1.00  8.43           C  
ATOM    270  O   GLU A  21      -7.836  13.814  19.229  1.00  8.43           O  
ATOM    271  CB  GLU A  21      -6.726  10.756  19.487  1.00  8.43           C  
ATOM    272  CG  GLU A  21      -5.434   9.974  19.750  1.00  8.43           C  
ATOM    273  CD  GLU A  21      -5.213   8.838  18.784  1.00  8.43           C  
ATOM    274  OE1 GLU A  21      -6.063   8.615  17.952  1.00  8.43           O  
ATOM    275  OE2 GLU A  21      -4.188   8.204  18.869  1.00  8.43           O  
ATOM    276  H   GLU A  21      -7.190  10.492  21.975  1.00  8.43           H  
ATOM    277  HA  GLU A  21      -5.995  12.533  20.404  1.00  8.43           H  
ATOM    278 1HB  GLU A  21      -7.565  10.070  19.605  1.00  8.43           H  
ATOM    279 2HB  GLU A  21      -6.726  11.094  18.456  1.00  8.43           H  
ATOM    280 1HG  GLU A  21      -4.590  10.654  19.703  1.00  8.43           H  
ATOM    281 2HG  GLU A  21      -5.477   9.573  20.762  1.00  8.43           H  
ATOM    282  N   ASP A  22      -9.264  12.547  20.416  1.00  8.07           N  
ATOM    283  CA  ASP A  22     -10.437  13.321  20.041  1.00  8.07           C  
ATOM    284  C   ASP A  22     -10.305  14.782  20.463  1.00  8.07           C  
ATOM    285  O   ASP A  22     -10.786  15.684  19.765  1.00  8.07           O  
ATOM    286  CB  ASP A  22     -11.695  12.730  20.677  1.00  8.07           C  
ATOM    287  CG  ASP A  22     -12.133  11.400  20.055  1.00  8.07           C  
ATOM    288  OD1 ASP A  22     -11.643  11.054  19.004  1.00  8.07           O  
ATOM    289  OD2 ASP A  22     -12.960  10.744  20.642  1.00  8.07           O  
ATOM    290  H   ASP A  22      -9.369  11.756  21.033  1.00  8.07           H  
ATOM    291  HA  ASP A  22     -10.539  13.287  18.956  1.00  8.07           H  
ATOM    292 1HB  ASP A  22     -11.517  12.579  21.746  1.00  8.07           H  
ATOM    293 2HB  ASP A  22     -12.513  13.445  20.588  1.00  8.07           H  
ATOM    294  N   ASP A  23      -9.641  15.037  21.594  1.00  7.60           N  
ATOM    295  CA  ASP A  23      -9.542  16.404  22.066  1.00  7.60           C  
ATOM    296  C   ASP A  23      -8.400  17.092  21.358  1.00  7.60           C  
ATOM    297  O   ASP A  23      -8.490  18.275  21.030  1.00  7.60           O  
ATOM    298  CB  ASP A  23      -9.369  16.455  23.584  1.00  7.60           C  
ATOM    299  CG  ASP A  23     -10.636  15.983  24.347  1.00  7.60           C  
ATOM    300  OD1 ASP A  23     -11.637  16.645  24.226  1.00  7.60           O  
ATOM    301  OD2 ASP A  23     -10.602  14.966  25.016  1.00  7.60           O  
ATOM    302  H   ASP A  23      -9.172  14.294  22.109  1.00  7.60           H  
ATOM    303  HA  ASP A  23     -10.465  16.925  21.820  1.00  7.60           H  
ATOM    304 1HB  ASP A  23      -8.527  15.816  23.867  1.00  7.60           H  
ATOM    305 2HB  ASP A  23      -9.126  17.472  23.891  1.00  7.60           H  
ATOM    306  N   LEU A  24      -7.346  16.343  21.053  1.00  7.18           N  
ATOM    307  CA  LEU A  24      -6.229  16.948  20.344  1.00  7.18           C  
ATOM    308  C   LEU A  24      -6.686  17.391  18.955  1.00  7.18           C  
ATOM    309  O   LEU A  24      -6.352  18.492  18.497  1.00  7.18           O  
ATOM    310  CB  LEU A  24      -5.090  15.939  20.240  1.00  7.18           C  
ATOM    311  CG  LEU A  24      -4.426  15.603  21.565  1.00  7.18           C  
ATOM    312  CD1 LEU A  24      -3.459  14.473  21.366  1.00  7.18           C  
ATOM    313  CD2 LEU A  24      -3.728  16.835  22.095  1.00  7.18           C  
ATOM    314  H   LEU A  24      -7.311  15.364  21.348  1.00  7.18           H  
ATOM    315  HA  LEU A  24      -5.891  17.822  20.898  1.00  7.18           H  
ATOM    316 1HB  LEU A  24      -5.477  15.016  19.807  1.00  7.18           H  
ATOM    317 2HB  LEU A  24      -4.329  16.333  19.582  1.00  7.18           H  
ATOM    318  HG  LEU A  24      -5.181  15.277  22.285  1.00  7.18           H  
ATOM    319 1HD1 LEU A  24      -2.990  14.236  22.310  1.00  7.18           H  
ATOM    320 2HD1 LEU A  24      -3.989  13.605  21.005  1.00  7.18           H  
ATOM    321 3HD1 LEU A  24      -2.710  14.762  20.652  1.00  7.18           H  
ATOM    322 1HD2 LEU A  24      -3.251  16.600  23.048  1.00  7.18           H  
ATOM    323 2HD2 LEU A  24      -2.979  17.161  21.389  1.00  7.18           H  
ATOM    324 3HD2 LEU A  24      -4.459  17.633  22.240  1.00  7.18           H  
ATOM    325  N   ASP A  25      -7.510  16.559  18.312  1.00  6.89           N  
ATOM    326  CA  ASP A  25      -8.036  16.900  17.004  1.00  6.89           C  
ATOM    327  C   ASP A  25      -9.054  18.018  17.093  1.00  6.89           C  
ATOM    328  O   ASP A  25      -9.077  18.895  16.230  1.00  6.89           O  
ATOM    329  CB  ASP A  25      -8.636  15.683  16.307  1.00  6.89           C  
ATOM    330  CG  ASP A  25      -7.557  14.731  15.836  1.00  6.89           C  
ATOM    331  OD1 ASP A  25      -6.419  15.120  15.838  1.00  6.89           O  
ATOM    332  OD2 ASP A  25      -7.842  13.618  15.459  1.00  6.89           O  
ATOM    333  H   ASP A  25      -7.749  15.660  18.733  1.00  6.89           H  
ATOM    334  HA  ASP A  25      -7.210  17.251  16.391  1.00  6.89           H  
ATOM    335 1HB  ASP A  25      -9.292  15.154  17.010  1.00  6.89           H  
ATOM    336 2HB  ASP A  25      -9.237  16.000  15.459  1.00  6.89           H  
ATOM    337  N   SER A  26      -9.881  18.027  18.144  1.00  6.73           N  
ATOM    338  CA  SER A  26     -10.857  19.090  18.266  1.00  6.73           C  
ATOM    339  C   SER A  26     -10.170  20.441  18.435  1.00  6.73           C  
ATOM    340  O   SER A  26     -10.559  21.407  17.778  1.00  6.73           O  
ATOM    341  CB  SER A  26     -11.779  18.830  19.436  1.00  6.73           C  
ATOM    342  OG  SER A  26     -12.556  17.680  19.216  1.00  6.73           O  
ATOM    343  H   SER A  26      -9.873  17.278  18.837  1.00  6.73           H  
ATOM    344  HA  SER A  26     -11.453  19.118  17.353  1.00  6.73           H  
ATOM    345 1HB  SER A  26     -11.188  18.707  20.341  1.00  6.73           H  
ATOM    346 2HB  SER A  26     -12.428  19.690  19.582  1.00  6.73           H  
ATOM    347  HG  SER A  26     -11.931  16.920  19.285  1.00  6.73           H  
ATOM    348  N   GLU A  27      -9.119  20.519  19.267  1.00  6.61           N  
ATOM    349  CA  GLU A  27      -8.440  21.805  19.422  1.00  6.61           C  
ATOM    350  C   GLU A  27      -7.809  22.229  18.102  1.00  6.61           C  
ATOM    351  O   GLU A  27      -7.874  23.403  17.728  1.00  6.61           O  
ATOM    352  CB  GLU A  27      -7.376  21.770  20.528  1.00  6.61           C  
ATOM    353  CG  GLU A  27      -7.934  21.692  21.960  1.00  6.61           C  
ATOM    354  CD  GLU A  27      -6.853  21.717  23.046  1.00  6.61           C  
ATOM    355  OE1 GLU A  27      -5.688  21.692  22.714  1.00  6.61           O  
ATOM    356  OE2 GLU A  27      -7.206  21.773  24.204  1.00  6.61           O  
ATOM    357  H   GLU A  27      -8.819  19.701  19.801  1.00  6.61           H  
ATOM    358  HA  GLU A  27      -9.183  22.553  19.695  1.00  6.61           H  
ATOM    359 1HB  GLU A  27      -6.737  20.895  20.377  1.00  6.61           H  
ATOM    360 2HB  GLU A  27      -6.745  22.655  20.454  1.00  6.61           H  
ATOM    361 1HG  GLU A  27      -8.609  22.532  22.118  1.00  6.61           H  
ATOM    362 2HG  GLU A  27      -8.515  20.774  22.055  1.00  6.61           H  
ATOM    363  N   MET A  28      -7.226  21.272  17.375  1.00  6.44           N  
ATOM    364  CA  MET A  28      -6.641  21.560  16.076  1.00  6.44           C  
ATOM    365  C   MET A  28      -7.700  22.109  15.127  1.00  6.44           C  
ATOM    366  O   MET A  28      -7.465  23.092  14.409  1.00  6.44           O  
ATOM    367  CB  MET A  28      -5.984  20.301  15.530  1.00  6.44           C  
ATOM    368  CG  MET A  28      -5.360  20.414  14.166  1.00  6.44           C  
ATOM    369  SD  MET A  28      -6.573  20.172  12.878  1.00  6.44           S  
ATOM    370  CE  MET A  28      -6.928  18.431  13.144  1.00  6.44           C  
ATOM    371  H   MET A  28      -7.166  20.318  17.739  1.00  6.44           H  
ATOM    372  HA  MET A  28      -5.877  22.327  16.203  1.00  6.44           H  
ATOM    373 1HB  MET A  28      -5.220  19.969  16.228  1.00  6.44           H  
ATOM    374 2HB  MET A  28      -6.722  19.511  15.478  1.00  6.44           H  
ATOM    375 1HG  MET A  28      -4.914  21.401  14.046  1.00  6.44           H  
ATOM    376 2HG  MET A  28      -4.591  19.673  14.047  1.00  6.44           H  
ATOM    377 1HE  MET A  28      -7.673  18.098  12.424  1.00  6.44           H  
ATOM    378 2HE  MET A  28      -6.016  17.847  13.023  1.00  6.44           H  
ATOM    379 3HE  MET A  28      -7.315  18.290  14.155  1.00  6.44           H  
ATOM    380  N   ALA A  29      -8.879  21.480  15.124  1.00  6.09           N  
ATOM    381  CA  ALA A  29      -9.954  21.924  14.260  1.00  6.09           C  
ATOM    382  C   ALA A  29     -10.339  23.354  14.587  1.00  6.09           C  
ATOM    383  O   ALA A  29     -10.533  24.156  13.676  1.00  6.09           O  
ATOM    384  CB  ALA A  29     -11.153  21.017  14.404  1.00  6.09           C  
ATOM    385  H   ALA A  29      -9.019  20.664  15.716  1.00  6.09           H  
ATOM    386  HA  ALA A  29      -9.600  21.888  13.231  1.00  6.09           H  
ATOM    387 1HB  ALA A  29     -11.930  21.348  13.736  1.00  6.09           H  
ATOM    388 2HB  ALA A  29     -10.864  19.997  14.156  1.00  6.09           H  
ATOM    389 3HB  ALA A  29     -11.514  21.052  15.428  1.00  6.09           H  
ATOM    390  N   VAL A  30     -10.355  23.700  15.875  1.00  5.48           N  
ATOM    391  CA  VAL A  30     -10.685  25.054  16.290  1.00  5.48           C  
ATOM    392  C   VAL A  30      -9.659  26.052  15.791  1.00  5.48           C  
ATOM    393  O   VAL A  30     -10.023  27.133  15.306  1.00  5.48           O  
ATOM    394  CB  VAL A  30     -10.828  25.147  17.812  1.00  5.48           C  
ATOM    395  CG1 VAL A  30     -10.960  26.599  18.227  1.00  5.48           C  
ATOM    396  CG2 VAL A  30     -12.061  24.369  18.238  1.00  5.48           C  
ATOM    397  H   VAL A  30     -10.182  22.984  16.583  1.00  5.48           H  
ATOM    398  HA  VAL A  30     -11.641  25.316  15.858  1.00  5.48           H  
ATOM    399  HB  VAL A  30      -9.942  24.733  18.287  1.00  5.48           H  
ATOM    400 1HG1 VAL A  30     -11.059  26.658  19.310  1.00  5.48           H  
ATOM    401 2HG1 VAL A  30     -10.071  27.149  17.915  1.00  5.48           H  
ATOM    402 3HG1 VAL A  30     -11.841  27.033  17.756  1.00  5.48           H  
ATOM    403 1HG2 VAL A  30     -12.169  24.422  19.319  1.00  5.48           H  
ATOM    404 2HG2 VAL A  30     -12.937  24.798  17.763  1.00  5.48           H  
ATOM    405 3HG2 VAL A  30     -11.963  23.338  17.937  1.00  5.48           H  
ATOM    406  N   GLU A  31      -8.371  25.719  15.892  1.00  4.69           N  
ATOM    407  CA  GLU A  31      -7.374  26.645  15.375  1.00  4.69           C  
ATOM    408  C   GLU A  31      -7.560  26.831  13.864  1.00  4.69           C  
ATOM    409  O   GLU A  31      -7.469  27.953  13.352  1.00  4.69           O  
ATOM    410  CB  GLU A  31      -5.946  26.175  15.680  1.00  4.69           C  
ATOM    411  CG  GLU A  31      -5.540  26.255  17.158  1.00  4.69           C  
ATOM    412  CD  GLU A  31      -4.098  25.814  17.420  1.00  4.69           C  
ATOM    413  OE1 GLU A  31      -3.449  25.353  16.507  1.00  4.69           O  
ATOM    414  OE2 GLU A  31      -3.651  25.955  18.538  1.00  4.69           O  
ATOM    415  H   GLU A  31      -8.103  24.830  16.327  1.00  4.69           H  
ATOM    416  HA  GLU A  31      -7.524  27.614  15.856  1.00  4.69           H  
ATOM    417 1HB  GLU A  31      -5.841  25.134  15.365  1.00  4.69           H  
ATOM    418 2HB  GLU A  31      -5.237  26.764  15.101  1.00  4.69           H  
ATOM    419 1HG  GLU A  31      -5.665  27.280  17.503  1.00  4.69           H  
ATOM    420 2HG  GLU A  31      -6.218  25.622  17.734  1.00  4.69           H  
ATOM    421  N   SER A  32      -7.882  25.737  13.158  1.00  3.84           N  
ATOM    422  CA  SER A  32      -8.093  25.809  11.718  1.00  3.84           C  
ATOM    423  C   SER A  32      -9.309  26.675  11.397  1.00  3.84           C  
ATOM    424  O   SER A  32      -9.258  27.511  10.491  1.00  3.84           O  
ATOM    425  CB  SER A  32      -8.286  24.416  11.144  1.00  3.84           C  
ATOM    426  OG  SER A  32      -7.119  23.649  11.284  1.00  3.84           O  
ATOM    427  H   SER A  32      -7.939  24.832  13.630  1.00  3.84           H  
ATOM    428  HA  SER A  32      -7.215  26.261  11.261  1.00  3.84           H  
ATOM    429 1HB  SER A  32      -9.108  23.922  11.647  1.00  3.84           H  
ATOM    430 2HB  SER A  32      -8.550  24.495  10.092  1.00  3.84           H  
ATOM    431  HG  SER A  32      -7.019  23.509  12.245  1.00  3.84           H  
ATOM    432  N   TRP A  33     -10.381  26.515  12.180  1.00  3.05           N  
ATOM    433  CA  TRP A  33     -11.609  27.273  11.987  1.00  3.05           C  
ATOM    434  C   TRP A  33     -11.358  28.750  12.224  1.00  3.05           C  
ATOM    435  O   TRP A  33     -11.849  29.594  11.473  1.00  3.05           O  
ATOM    436  CB  TRP A  33     -12.697  26.781  12.941  1.00  3.05           C  
ATOM    437  CG  TRP A  33     -13.178  25.394  12.626  1.00  3.05           C  
ATOM    438  CD1 TRP A  33     -13.118  24.766  11.419  1.00  3.05           C  
ATOM    439  CD2 TRP A  33     -13.773  24.441  13.543  1.00  3.05           C  
ATOM    440  NE1 TRP A  33     -13.637  23.496  11.520  1.00  3.05           N  
ATOM    441  CE2 TRP A  33     -14.037  23.282  12.814  1.00  3.05           C  
ATOM    442  CE3 TRP A  33     -14.091  24.479  14.902  1.00  3.05           C  
ATOM    443  CZ2 TRP A  33     -14.609  22.165  13.398  1.00  3.05           C  
ATOM    444  CZ3 TRP A  33     -14.655  23.360  15.488  1.00  3.05           C  
ATOM    445  CH2 TRP A  33     -14.906  22.232  14.757  1.00  3.05           C  
ATOM    446  H   TRP A  33     -10.353  25.804  12.907  1.00  3.05           H  
ATOM    447  HA  TRP A  33     -11.946  27.134  10.960  1.00  3.05           H  
ATOM    448 1HB  TRP A  33     -12.311  26.784  13.959  1.00  3.05           H  
ATOM    449 2HB  TRP A  33     -13.546  27.460  12.910  1.00  3.05           H  
ATOM    450  HD1 TRP A  33     -12.714  25.206  10.507  1.00  3.05           H  
ATOM    451  HE1 TRP A  33     -13.705  22.828  10.766  1.00  3.05           H  
ATOM    452  HE3 TRP A  33     -13.898  25.373  15.488  1.00  3.05           H  
ATOM    453  HZ2 TRP A  33     -14.816  21.257  12.832  1.00  3.05           H  
ATOM    454  HZ3 TRP A  33     -14.894  23.400  16.551  1.00  3.05           H  
ATOM    455  HH2 TRP A  33     -15.352  21.368  15.251  1.00  3.05           H  
ATOM    456  N   SER A  34     -10.561  29.069  13.248  1.00  2.38           N  
ATOM    457  CA  SER A  34     -10.242  30.455  13.549  1.00  2.38           C  
ATOM    458  C   SER A  34      -9.500  31.055  12.358  1.00  2.38           C  
ATOM    459  O   SER A  34      -9.776  32.188  11.943  1.00  2.38           O  
ATOM    460  CB  SER A  34      -9.400  30.527  14.805  1.00  2.38           C  
ATOM    461  OG  SER A  34     -10.130  30.074  15.917  1.00  2.38           O  
ATOM    462  H   SER A  34     -10.194  28.333  13.852  1.00  2.38           H  
ATOM    463  HA  SER A  34     -11.168  31.007  13.704  1.00  2.38           H  
ATOM    464 1HB  SER A  34      -8.509  29.917  14.681  1.00  2.38           H  
ATOM    465 2HB  SER A  34      -9.076  31.552  14.968  1.00  2.38           H  
ATOM    466  HG  SER A  34     -10.289  29.122  15.748  1.00  2.38           H  
ATOM    467  N   GLY A  35      -8.598  30.260  11.773  1.00  1.87           N  
ATOM    468  CA  GLY A  35      -7.849  30.644  10.589  1.00  1.87           C  
ATOM    469  C   GLY A  35      -8.808  30.993   9.456  1.00  1.87           C  
ATOM    470  O   GLY A  35      -8.718  32.080   8.878  1.00  1.87           O  
ATOM    471  H   GLY A  35      -8.403  29.348  12.190  1.00  1.87           H  
ATOM    472 1HA  GLY A  35      -7.209  31.496  10.815  1.00  1.87           H  
ATOM    473 2HA  GLY A  35      -7.208  29.815  10.287  1.00  1.87           H  
ATOM    474  N   ASP A  36      -9.740  30.079   9.152  1.00  1.51           N  
ATOM    475  CA  ASP A  36     -10.721  30.307   8.090  1.00  1.51           C  
ATOM    476  C   ASP A  36     -11.577  31.550   8.358  1.00  1.51           C  
ATOM    477  O   ASP A  36     -11.882  32.311   7.435  1.00  1.51           O  
ATOM    478  CB  ASP A  36     -11.648  29.095   7.927  1.00  1.51           C  
ATOM    479  CG  ASP A  36     -10.990  27.859   7.270  1.00  1.51           C  
ATOM    480  OD1 ASP A  36      -9.919  27.982   6.716  1.00  1.51           O  
ATOM    481  OD2 ASP A  36     -11.592  26.806   7.317  1.00  1.51           O  
ATOM    482  H   ASP A  36      -9.747  29.201   9.674  1.00  1.51           H  
ATOM    483  HA  ASP A  36     -10.182  30.457   7.156  1.00  1.51           H  
ATOM    484 1HB  ASP A  36     -12.015  28.803   8.913  1.00  1.51           H  
ATOM    485 2HB  ASP A  36     -12.515  29.384   7.335  1.00  1.51           H  
ATOM    486  N   LYS A  37     -11.946  31.790   9.617  1.00  1.25           N  
ATOM    487  CA  LYS A  37     -12.743  32.972   9.916  1.00  1.25           C  
ATOM    488  C   LYS A  37     -11.949  34.242   9.625  1.00  1.25           C  
ATOM    489  O   LYS A  37     -12.489  35.193   9.050  1.00  1.25           O  
ATOM    490  CB  LYS A  37     -13.212  32.959  11.369  1.00  1.25           C  
ATOM    491  CG  LYS A  37     -14.282  31.915  11.677  1.00  1.25           C  
ATOM    492  CD  LYS A  37     -14.660  31.932  13.148  1.00  1.25           C  
ATOM    493  CE  LYS A  37     -15.705  30.875  13.467  1.00  1.25           C  
ATOM    494  NZ  LYS A  37     -16.058  30.868  14.913  1.00  1.25           N  
ATOM    495  H   LYS A  37     -11.699  31.134  10.358  1.00  1.25           H  
ATOM    496  HA  LYS A  37     -13.620  32.969   9.270  1.00  1.25           H  
ATOM    497 1HB  LYS A  37     -12.359  32.757  12.017  1.00  1.25           H  
ATOM    498 2HB  LYS A  37     -13.603  33.938  11.636  1.00  1.25           H  
ATOM    499 1HG  LYS A  37     -15.168  32.122  11.079  1.00  1.25           H  
ATOM    500 2HG  LYS A  37     -13.915  30.930  11.413  1.00  1.25           H  
ATOM    501 1HD  LYS A  37     -13.769  31.737  13.748  1.00  1.25           H  
ATOM    502 2HD  LYS A  37     -15.050  32.912  13.415  1.00  1.25           H  
ATOM    503 1HE  LYS A  37     -16.603  31.074  12.884  1.00  1.25           H  
ATOM    504 2HE  LYS A  37     -15.314  29.893  13.192  1.00  1.25           H  
ATOM    505 1HZ  LYS A  37     -16.752  30.156  15.089  1.00  1.25           H  
ATOM    506 2HZ  LYS A  37     -15.230  30.674  15.460  1.00  1.25           H  
ATOM    507 3HZ  LYS A  37     -16.429  31.770  15.174  1.00  1.25           H  
ATOM    508  N   LEU A  38     -10.654  34.237   9.960  1.00  1.07           N  
ATOM    509  CA  LEU A  38      -9.796  35.390   9.704  1.00  1.07           C  
ATOM    510  C   LEU A  38      -9.652  35.567   8.197  1.00  1.07           C  
ATOM    511  O   LEU A  38      -9.700  36.685   7.684  1.00  1.07           O  
ATOM    512  CB  LEU A  38      -8.441  35.215  10.396  1.00  1.07           C  
ATOM    513  CG  LEU A  38      -7.444  36.395  10.294  1.00  1.07           C  
ATOM    514  CD1 LEU A  38      -8.072  37.662  10.870  1.00  1.07           C  
ATOM    515  CD2 LEU A  38      -6.199  36.043  11.094  1.00  1.07           C  
ATOM    516  H   LEU A  38     -10.266  33.423  10.441  1.00  1.07           H  
ATOM    517  HA  LEU A  38     -10.275  36.279  10.113  1.00  1.07           H  
ATOM    518 1HB  LEU A  38      -8.619  35.009  11.450  1.00  1.07           H  
ATOM    519 2HB  LEU A  38      -7.953  34.340   9.962  1.00  1.07           H  
ATOM    520  HG  LEU A  38      -7.183  36.576   9.251  1.00  1.07           H  
ATOM    521 1HD1 LEU A  38      -7.366  38.469  10.814  1.00  1.07           H  
ATOM    522 2HD1 LEU A  38      -8.970  37.923  10.304  1.00  1.07           H  
ATOM    523 3HD1 LEU A  38      -8.340  37.498  11.911  1.00  1.07           H  
ATOM    524 1HD2 LEU A  38      -5.488  36.858  11.044  1.00  1.07           H  
ATOM    525 2HD2 LEU A  38      -6.476  35.873  12.134  1.00  1.07           H  
ATOM    526 3HD2 LEU A  38      -5.750  35.142  10.689  1.00  1.07           H  
ATOM    527  N   LYS A  39      -9.492  34.458   7.476  1.00  0.95           N  
ATOM    528  CA  LYS A  39      -9.381  34.522   6.029  1.00  0.95           C  
ATOM    529  C   LYS A  39     -10.599  35.231   5.463  1.00  0.95           C  
ATOM    530  O   LYS A  39     -10.468  36.137   4.638  1.00  0.95           O  
ATOM    531  CB  LYS A  39      -9.268  33.112   5.440  1.00  0.95           C  
ATOM    532  CG  LYS A  39      -9.076  33.019   3.921  1.00  0.95           C  
ATOM    533  CD  LYS A  39      -8.870  31.552   3.515  1.00  0.95           C  
ATOM    534  CE  LYS A  39      -8.539  31.389   2.032  1.00  0.95           C  
ATOM    535  NZ  LYS A  39      -9.693  31.716   1.163  1.00  0.95           N  
ATOM    536  H   LYS A  39      -9.431  33.557   7.948  1.00  0.95           H  
ATOM    537  HA  LYS A  39      -8.503  35.104   5.769  1.00  0.95           H  
ATOM    538 1HB  LYS A  39      -8.483  32.558   5.945  1.00  0.95           H  
ATOM    539 2HB  LYS A  39     -10.191  32.584   5.643  1.00  0.95           H  
ATOM    540 1HG  LYS A  39      -9.971  33.405   3.418  1.00  0.95           H  
ATOM    541 2HG  LYS A  39      -8.224  33.613   3.604  1.00  0.95           H  
ATOM    542 1HD  LYS A  39      -8.064  31.123   4.112  1.00  0.95           H  
ATOM    543 2HD  LYS A  39      -9.785  30.997   3.732  1.00  0.95           H  
ATOM    544 1HE  LYS A  39      -7.709  32.048   1.778  1.00  0.95           H  
ATOM    545 2HE  LYS A  39      -8.242  30.358   1.847  1.00  0.95           H  
ATOM    546 1HZ  LYS A  39      -9.447  31.608   0.195  1.00  0.95           H  
ATOM    547 2HZ  LYS A  39     -10.473  31.120   1.373  1.00  0.95           H  
ATOM    548 3HZ  LYS A  39      -9.977  32.693   1.310  1.00  0.95           H  
ATOM    549  N   ASN A  40     -11.793  34.843   5.923  1.00  0.87           N  
ATOM    550  CA  ASN A  40     -13.015  35.464   5.434  1.00  0.87           C  
ATOM    551  C   ASN A  40     -13.042  36.958   5.781  1.00  0.87           C  
ATOM    552  O   ASN A  40     -13.402  37.793   4.947  1.00  0.87           O  
ATOM    553  CB  ASN A  40     -14.221  34.756   6.018  1.00  0.87           C  
ATOM    554  CG  ASN A  40     -14.434  33.375   5.439  1.00  0.87           C  
ATOM    555  OD1 ASN A  40     -13.930  33.031   4.364  1.00  0.87           O  
ATOM    556  ND2 ASN A  40     -15.183  32.568   6.148  1.00  0.87           N  
ATOM    557  H   ASN A  40     -11.847  34.083   6.604  1.00  0.87           H  
ATOM    558  HA  ASN A  40     -13.039  35.375   4.346  1.00  0.87           H  
ATOM    559 1HB  ASN A  40     -14.093  34.662   7.095  1.00  0.87           H  
ATOM    560 2HB  ASN A  40     -15.114  35.356   5.846  1.00  0.87           H  
ATOM    561 1HD2 ASN A  40     -15.361  31.639   5.827  1.00  0.87           H  
ATOM    562 2HD2 ASN A  40     -15.571  32.881   7.014  1.00  0.87           H  
ATOM    563  N   GLU A  41     -12.595  37.312   6.993  1.00  0.82           N  
ATOM    564  CA  GLU A  41     -12.561  38.718   7.397  1.00  0.82           C  
ATOM    565  C   GLU A  41     -11.698  39.512   6.418  1.00  0.82           C  
ATOM    566  O   GLU A  41     -12.027  40.641   6.049  1.00  0.82           O  
ATOM    567  CB  GLU A  41     -12.031  38.858   8.836  1.00  0.82           C  
ATOM    568  CG  GLU A  41     -12.014  40.293   9.393  1.00  0.82           C  
ATOM    569  CD  GLU A  41     -11.602  40.365  10.859  1.00  0.82           C  
ATOM    570  OE1 GLU A  41     -11.288  39.353  11.429  1.00  0.82           O  
ATOM    571  OE2 GLU A  41     -11.628  41.434  11.403  1.00  0.82           O  
ATOM    572  H   GLU A  41     -12.315  36.590   7.657  1.00  0.82           H  
ATOM    573  HA  GLU A  41     -13.576  39.116   7.359  1.00  0.82           H  
ATOM    574 1HB  GLU A  41     -12.625  38.234   9.503  1.00  0.82           H  
ATOM    575 2HB  GLU A  41     -11.011  38.492   8.877  1.00  0.82           H  
ATOM    576 1HG  GLU A  41     -11.308  40.883   8.804  1.00  0.82           H  
ATOM    577 2HG  GLU A  41     -13.003  40.732   9.273  1.00  0.82           H  
ATOM    578  N   VAL A  42     -10.589  38.911   5.991  1.00  0.79           N  
ATOM    579  CA  VAL A  42      -9.698  39.541   5.034  1.00  0.79           C  
ATOM    580  C   VAL A  42     -10.277  39.620   3.627  1.00  0.79           C  
ATOM    581  O   VAL A  42     -10.193  40.659   2.982  1.00  0.79           O  
ATOM    582  CB  VAL A  42      -8.363  38.813   4.949  1.00  0.79           C  
ATOM    583  CG1 VAL A  42      -7.586  39.401   3.827  1.00  0.79           C  
ATOM    584  CG2 VAL A  42      -7.600  38.990   6.231  1.00  0.79           C  
ATOM    585  H   VAL A  42     -10.358  37.988   6.365  1.00  0.79           H  
ATOM    586  HA  VAL A  42      -9.505  40.553   5.383  1.00  0.79           H  
ATOM    587  HB  VAL A  42      -8.527  37.755   4.753  1.00  0.79           H  
ATOM    588 1HG1 VAL A  42      -6.626  38.897   3.760  1.00  0.79           H  
ATOM    589 2HG1 VAL A  42      -8.132  39.282   2.894  1.00  0.79           H  
ATOM    590 3HG1 VAL A  42      -7.442  40.457   4.021  1.00  0.79           H  
ATOM    591 1HG2 VAL A  42      -6.662  38.500   6.159  1.00  0.79           H  
ATOM    592 2HG2 VAL A  42      -7.437  40.028   6.369  1.00  0.79           H  
ATOM    593 3HG2 VAL A  42      -8.163  38.578   7.068  1.00  0.79           H  
ATOM    594  N   GLU A  43     -10.889  38.539   3.141  1.00  0.77           N  
ATOM    595  CA  GLU A  43     -11.444  38.545   1.784  1.00  0.77           C  
ATOM    596  C   GLU A  43     -12.525  39.611   1.621  1.00  0.77           C  
ATOM    597  O   GLU A  43     -12.703  40.164   0.537  1.00  0.77           O  
ATOM    598  CB  GLU A  43     -11.984  37.168   1.384  1.00  0.77           C  
ATOM    599  CG  GLU A  43     -10.893  36.115   1.149  1.00  0.77           C  
ATOM    600  CD  GLU A  43     -11.427  34.775   0.696  1.00  0.77           C  
ATOM    601  OE1 GLU A  43     -12.619  34.603   0.616  1.00  0.77           O  
ATOM    602  OE2 GLU A  43     -10.615  33.907   0.428  1.00  0.77           O  
ATOM    603  H   GLU A  43     -10.940  37.697   3.714  1.00  0.77           H  
ATOM    604  HA  GLU A  43     -10.636  38.790   1.096  1.00  0.77           H  
ATOM    605 1HB  GLU A  43     -12.642  36.798   2.175  1.00  0.77           H  
ATOM    606 2HB  GLU A  43     -12.577  37.257   0.475  1.00  0.77           H  
ATOM    607 1HG  GLU A  43     -10.201  36.491   0.397  1.00  0.77           H  
ATOM    608 2HG  GLU A  43     -10.334  35.980   2.073  1.00  0.77           H  
ATOM    609  N   GLN A  44     -13.237  39.913   2.704  1.00  0.75           N  
ATOM    610  CA  GLN A  44     -14.269  40.943   2.702  1.00  0.75           C  
ATOM    611  C   GLN A  44     -13.699  42.371   2.536  1.00  0.75           C  
ATOM    612  O   GLN A  44     -14.450  43.298   2.222  1.00  0.75           O  
ATOM    613  CB  GLN A  44     -15.100  40.844   3.982  1.00  0.75           C  
ATOM    614  CG  GLN A  44     -15.962  39.586   4.051  1.00  0.75           C  
ATOM    615  CD  GLN A  44     -16.683  39.417   5.379  1.00  0.75           C  
ATOM    616  OE1 GLN A  44     -16.301  39.977   6.413  1.00  0.75           O  
ATOM    617  NE2 GLN A  44     -17.746  38.621   5.358  1.00  0.75           N  
ATOM    618  H   GLN A  44     -13.076  39.378   3.560  1.00  0.75           H  
ATOM    619  HA  GLN A  44     -14.929  40.753   1.857  1.00  0.75           H  
ATOM    620 1HB  GLN A  44     -14.427  40.835   4.845  1.00  0.75           H  
ATOM    621 2HB  GLN A  44     -15.744  41.716   4.073  1.00  0.75           H  
ATOM    622 1HG  GLN A  44     -16.716  39.653   3.270  1.00  0.75           H  
ATOM    623 2HG  GLN A  44     -15.343  38.718   3.878  1.00  0.75           H  
ATOM    624 1HE2 GLN A  44     -18.266  38.460   6.196  1.00  0.75           H  
ATOM    625 2HE2 GLN A  44     -18.023  38.182   4.504  1.00  0.75           H  
ATOM    626  N   LEU A  45     -12.395  42.561   2.786  1.00  0.73           N  
ATOM    627  CA  LEU A  45     -11.754  43.874   2.666  1.00  0.73           C  
ATOM    628  C   LEU A  45     -11.435  44.228   1.216  1.00  0.73           C  
ATOM    629  O   LEU A  45     -10.905  43.407   0.459  1.00  0.73           O  
ATOM    630  CB  LEU A  45     -10.429  43.898   3.432  1.00  0.73           C  
ATOM    631  CG  LEU A  45     -10.460  43.738   4.924  1.00  0.73           C  
ATOM    632  CD1 LEU A  45      -9.044  43.624   5.400  1.00  0.73           C  
ATOM    633  CD2 LEU A  45     -11.134  44.956   5.563  1.00  0.73           C  
ATOM    634  H   LEU A  45     -11.805  41.766   3.021  1.00  0.73           H  
ATOM    635  HA  LEU A  45     -12.425  44.632   3.071  1.00  0.73           H  
ATOM    636 1HB  LEU A  45      -9.806  43.104   3.041  1.00  0.73           H  
ATOM    637 2HB  LEU A  45      -9.936  44.842   3.216  1.00  0.73           H  
ATOM    638  HG  LEU A  45     -10.999  42.829   5.194  1.00  0.73           H  
ATOM    639 1HD1 LEU A  45      -9.050  43.511   6.466  1.00  0.73           H  
ATOM    640 2HD1 LEU A  45      -8.577  42.757   4.936  1.00  0.73           H  
ATOM    641 3HD1 LEU A  45      -8.500  44.526   5.124  1.00  0.73           H  
ATOM    642 1HD2 LEU A  45     -11.138  44.841   6.640  1.00  0.73           H  
ATOM    643 2HD2 LEU A  45     -10.589  45.861   5.297  1.00  0.73           H  
ATOM    644 3HD2 LEU A  45     -12.162  45.040   5.202  1.00  0.73           H  
ATOM    645  N   ALA A  46     -11.647  45.487   0.845  1.00  0.72           N  
ATOM    646  CA  ALA A  46     -11.295  45.921  -0.499  1.00  0.72           C  
ATOM    647  C   ALA A  46      -9.780  45.847  -0.632  1.00  0.72           C  
ATOM    648  O   ALA A  46      -9.088  46.125   0.345  1.00  0.72           O  
ATOM    649  CB  ALA A  46     -11.780  47.339  -0.769  1.00  0.72           C  
ATOM    650  H   ALA A  46     -12.041  46.148   1.521  1.00  0.72           H  
ATOM    651  HA  ALA A  46     -11.770  45.244  -1.201  1.00  0.72           H  
ATOM    652 1HB  ALA A  46     -11.513  47.644  -1.777  1.00  0.72           H  
ATOM    653 2HB  ALA A  46     -12.863  47.375  -0.654  1.00  0.72           H  
ATOM    654 3HB  ALA A  46     -11.320  48.020  -0.052  1.00  0.72           H  
ATOM    655  N   PRO A  47      -9.207  45.560  -1.805  1.00  0.70           N  
ATOM    656  CA  PRO A  47      -7.774  45.580  -2.032  1.00  0.70           C  
ATOM    657  C   PRO A  47      -7.122  46.857  -1.497  1.00  0.70           C  
ATOM    658  O   PRO A  47      -6.020  46.806  -0.960  1.00  0.70           O  
ATOM    659  CB  PRO A  47      -7.697  45.493  -3.556  1.00  0.70           C  
ATOM    660  CG  PRO A  47      -8.930  44.700  -3.941  1.00  0.70           C  
ATOM    661  CD  PRO A  47     -10.008  45.171  -2.984  1.00  0.70           C  
ATOM    662  HA  PRO A  47      -7.326  44.687  -1.563  1.00  0.70           H  
ATOM    663 1HB  PRO A  47      -7.682  46.506  -3.992  1.00  0.70           H  
ATOM    664 2HB  PRO A  47      -6.762  45.001  -3.858  1.00  0.70           H  
ATOM    665 1HG  PRO A  47      -9.185  44.881  -4.996  1.00  0.70           H  
ATOM    666 2HG  PRO A  47      -8.726  43.623  -3.844  1.00  0.70           H  
ATOM    667 1HD  PRO A  47     -10.563  46.024  -3.396  1.00  0.70           H  
ATOM    668 2HD  PRO A  47     -10.651  44.308  -2.761  1.00  0.70           H  
ATOM    669  N   GLU A  48      -7.826  47.997  -1.588  1.00  0.69           N  
ATOM    670  CA  GLU A  48      -7.304  49.267  -1.079  1.00  0.69           C  
ATOM    671  C   GLU A  48      -7.140  49.227   0.441  1.00  0.69           C  
ATOM    672  O   GLU A  48      -6.209  49.812   1.000  1.00  0.69           O  
ATOM    673  CB  GLU A  48      -8.239  50.407  -1.469  1.00  0.69           C  
ATOM    674  CG  GLU A  48      -8.271  50.710  -2.958  1.00  0.69           C  
ATOM    675  CD  GLU A  48      -9.278  51.769  -3.324  1.00  0.69           C  
ATOM    676  OE1 GLU A  48     -10.010  52.191  -2.463  1.00  0.69           O  
ATOM    677  OE2 GLU A  48      -9.320  52.147  -4.469  1.00  0.69           O  
ATOM    678  H   GLU A  48      -8.730  47.992  -2.032  1.00  0.69           H  
ATOM    679  HA  GLU A  48      -6.324  49.445  -1.525  1.00  0.69           H  
ATOM    680 1HB  GLU A  48      -9.254  50.171  -1.146  1.00  0.69           H  
ATOM    681 2HB  GLU A  48      -7.932  51.316  -0.949  1.00  0.69           H  
ATOM    682 1HG  GLU A  48      -7.279  51.047  -3.266  1.00  0.69           H  
ATOM    683 2HG  GLU A  48      -8.497  49.791  -3.498  1.00  0.69           H  
ATOM    684  N   GLU A  49      -8.069  48.552   1.118  1.00  0.68           N  
ATOM    685  CA  GLU A  49      -8.026  48.423   2.563  1.00  0.68           C  
ATOM    686  C   GLU A  49      -6.884  47.504   2.938  1.00  0.68           C  
ATOM    687  O   GLU A  49      -6.149  47.753   3.893  1.00  0.68           O  
ATOM    688  CB  GLU A  49      -9.355  47.875   3.099  1.00  0.68           C  
ATOM    689  CG  GLU A  49     -10.541  48.829   3.066  1.00  0.68           C  
ATOM    690  CD  GLU A  49     -11.871  48.220   3.500  1.00  0.68           C  
ATOM    691  OE1 GLU A  49     -12.292  47.214   2.966  1.00  0.68           O  
ATOM    692  OE2 GLU A  49     -12.475  48.801   4.374  1.00  0.68           O  
ATOM    693  H   GLU A  49      -8.784  48.045   0.614  1.00  0.68           H  
ATOM    694  HA  GLU A  49      -7.837  49.400   3.003  1.00  0.68           H  
ATOM    695 1HB  GLU A  49      -9.647  47.036   2.499  1.00  0.68           H  
ATOM    696 2HB  GLU A  49      -9.214  47.490   4.085  1.00  0.68           H  
ATOM    697 1HG  GLU A  49     -10.319  49.607   3.774  1.00  0.68           H  
ATOM    698 2HG  GLU A  49     -10.630  49.273   2.074  1.00  0.68           H  
ATOM    699  N   GLN A  50      -6.707  46.448   2.142  1.00  0.67           N  
ATOM    700  CA  GLN A  50      -5.653  45.487   2.418  1.00  0.67           C  
ATOM    701  C   GLN A  50      -4.275  46.120   2.210  1.00  0.67           C  
ATOM    702  O   GLN A  50      -3.344  45.905   3.003  1.00  0.67           O  
ATOM    703  CB  GLN A  50      -5.799  44.261   1.513  1.00  0.67           C  
ATOM    704  CG  GLN A  50      -7.035  43.403   1.792  1.00  0.67           C  
ATOM    705  CD  GLN A  50      -7.085  42.198   0.895  1.00  0.67           C  
ATOM    706  OE1 GLN A  50      -6.029  41.625   0.610  1.00  0.67           O  
ATOM    707  NE2 GLN A  50      -8.270  41.795   0.434  1.00  0.67           N  
ATOM    708  H   GLN A  50      -7.351  46.307   1.361  1.00  0.67           H  
ATOM    709  HA  GLN A  50      -5.735  45.179   3.458  1.00  0.67           H  
ATOM    710 1HB  GLN A  50      -5.854  44.589   0.478  1.00  0.67           H  
ATOM    711 2HB  GLN A  50      -4.919  43.632   1.606  1.00  0.67           H  
ATOM    712 1HG  GLN A  50      -7.033  43.071   2.821  1.00  0.67           H  
ATOM    713 2HG  GLN A  50      -7.925  44.008   1.594  1.00  0.67           H  
ATOM    714 1HE2 GLN A  50      -8.328  41.000  -0.164  1.00  0.67           H  
ATOM    715 2HE2 GLN A  50      -9.140  42.299   0.666  1.00  0.67           H  
ATOM    716  N   GLU A  51      -4.148  46.933   1.150  1.00  0.66           N  
ATOM    717  CA  GLU A  51      -2.892  47.606   0.843  1.00  0.66           C  
ATOM    718  C   GLU A  51      -2.536  48.600   1.933  1.00  0.66           C  
ATOM    719  O   GLU A  51      -1.395  48.623   2.393  1.00  0.66           O  
ATOM    720  CB  GLU A  51      -2.946  48.274  -0.536  1.00  0.66           C  
ATOM    721  CG  GLU A  51      -1.641  48.976  -0.959  1.00  0.66           C  
ATOM    722  CD  GLU A  51      -1.646  49.432  -2.411  1.00  0.66           C  
ATOM    723  OE1 GLU A  51      -2.547  50.128  -2.806  1.00  0.66           O  
ATOM    724  OE2 GLU A  51      -0.741  49.064  -3.121  1.00  0.66           O  
ATOM    725  H   GLU A  51      -4.938  47.058   0.518  1.00  0.66           H  
ATOM    726  HA  GLU A  51      -2.106  46.853   0.810  1.00  0.66           H  
ATOM    727 1HB  GLU A  51      -3.192  47.528  -1.291  1.00  0.66           H  
ATOM    728 2HB  GLU A  51      -3.747  49.014  -0.540  1.00  0.66           H  
ATOM    729 1HG  GLU A  51      -1.499  49.852  -0.322  1.00  0.66           H  
ATOM    730 2HG  GLU A  51      -0.802  48.303  -0.793  1.00  0.66           H  
ATOM    731  N   ILE A  52      -3.509  49.393   2.385  1.00  0.65           N  
ATOM    732  CA  ILE A  52      -3.247  50.332   3.466  1.00  0.65           C  
ATOM    733  C   ILE A  52      -2.901  49.657   4.780  1.00  0.65           C  
ATOM    734  O   ILE A  52      -1.940  50.055   5.443  1.00  0.65           O  
ATOM    735  CB  ILE A  52      -4.402  51.305   3.666  1.00  0.65           C  
ATOM    736  CG1 ILE A  52      -4.443  52.241   2.494  1.00  0.65           C  
ATOM    737  CG2 ILE A  52      -4.292  52.011   4.956  1.00  0.65           C  
ATOM    738  CD1 ILE A  52      -5.646  53.115   2.441  1.00  0.65           C  
ATOM    739  H   ILE A  52      -4.439  49.364   1.962  1.00  0.65           H  
ATOM    740  HA  ILE A  52      -2.390  50.933   3.174  1.00  0.65           H  
ATOM    741  HB  ILE A  52      -5.341  50.744   3.649  1.00  0.65           H  
ATOM    742 1HG1 ILE A  52      -3.563  52.850   2.510  1.00  0.65           H  
ATOM    743 2HG1 ILE A  52      -4.421  51.638   1.593  1.00  0.65           H  
ATOM    744 1HG2 ILE A  52      -5.140  52.661   5.026  1.00  0.65           H  
ATOM    745 2HG2 ILE A  52      -4.306  51.294   5.774  1.00  0.65           H  
ATOM    746 3HG2 ILE A  52      -3.376  52.578   4.992  1.00  0.65           H  
ATOM    747 1HD1 ILE A  52      -5.609  53.749   1.557  1.00  0.65           H  
ATOM    748 2HD1 ILE A  52      -6.485  52.488   2.389  1.00  0.65           H  
ATOM    749 3HD1 ILE A  52      -5.699  53.740   3.332  1.00  0.65           H  
ATOM    750  N   LEU A  53      -3.626  48.614   5.164  1.00  0.65           N  
ATOM    751  CA  LEU A  53      -3.278  47.961   6.415  1.00  0.65           C  
ATOM    752  C   LEU A  53      -1.854  47.394   6.341  1.00  0.65           C  
ATOM    753  O   LEU A  53      -1.072  47.526   7.293  1.00  0.65           O  
ATOM    754  CB  LEU A  53      -4.278  46.840   6.702  1.00  0.65           C  
ATOM    755  CG  LEU A  53      -5.723  47.269   7.084  1.00  0.65           C  
ATOM    756  CD1 LEU A  53      -6.618  46.023   7.138  1.00  0.65           C  
ATOM    757  CD2 LEU A  53      -5.707  47.985   8.436  1.00  0.65           C  
ATOM    758  H   LEU A  53      -4.423  48.287   4.614  1.00  0.65           H  
ATOM    759  HA  LEU A  53      -3.321  48.696   7.216  1.00  0.65           H  
ATOM    760 1HB  LEU A  53      -4.347  46.208   5.814  1.00  0.65           H  
ATOM    761 2HB  LEU A  53      -3.897  46.250   7.504  1.00  0.65           H  
ATOM    762  HG  LEU A  53      -6.111  47.935   6.329  1.00  0.65           H  
ATOM    763 1HD1 LEU A  53      -7.638  46.303   7.391  1.00  0.65           H  
ATOM    764 2HD1 LEU A  53      -6.606  45.541   6.161  1.00  0.65           H  
ATOM    765 3HD1 LEU A  53      -6.237  45.334   7.890  1.00  0.65           H  
ATOM    766 1HD2 LEU A  53      -6.705  48.293   8.707  1.00  0.65           H  
ATOM    767 2HD2 LEU A  53      -5.331  47.304   9.186  1.00  0.65           H  
ATOM    768 3HD2 LEU A  53      -5.066  48.864   8.373  1.00  0.65           H  
ATOM    769  N   THR A  54      -1.496  46.824   5.181  1.00  0.65           N  
ATOM    770  CA  THR A  54      -0.168  46.272   4.979  1.00  0.65           C  
ATOM    771  C   THR A  54       0.880  47.371   5.029  1.00  0.65           C  
ATOM    772  O   THR A  54       1.905  47.243   5.700  1.00  0.65           O  
ATOM    773  CB  THR A  54      -0.062  45.576   3.613  1.00  0.65           C  
ATOM    774  OG1 THR A  54      -1.008  44.501   3.532  1.00  0.65           O  
ATOM    775  CG2 THR A  54       1.342  45.047   3.434  1.00  0.65           C  
ATOM    776  H   THR A  54      -2.175  46.733   4.424  1.00  0.65           H  
ATOM    777  HA  THR A  54       0.050  45.559   5.764  1.00  0.65           H  
ATOM    778  HB  THR A  54      -0.278  46.291   2.820  1.00  0.65           H  
ATOM    779  HG1 THR A  54      -1.915  44.888   3.442  1.00  0.65           H  
ATOM    780 1HG2 THR A  54       1.426  44.556   2.467  1.00  0.65           H  
ATOM    781 2HG2 THR A  54       2.050  45.875   3.486  1.00  0.65           H  
ATOM    782 3HG2 THR A  54       1.558  44.348   4.214  1.00  0.65           H  
ATOM    783  N   ALA A  55       0.615  48.470   4.337  1.00  0.66           N  
ATOM    784  CA  ALA A  55       1.559  49.560   4.269  1.00  0.66           C  
ATOM    785  C   ALA A  55       1.884  50.107   5.648  1.00  0.66           C  
ATOM    786  O   ALA A  55       3.062  50.316   5.972  1.00  0.66           O  
ATOM    787  CB  ALA A  55       0.972  50.643   3.409  1.00  0.66           C  
ATOM    788  H   ALA A  55      -0.249  48.535   3.805  1.00  0.66           H  
ATOM    789  HA  ALA A  55       2.479  49.189   3.820  1.00  0.66           H  
ATOM    790 1HB  ALA A  55       1.665  51.463   3.326  1.00  0.66           H  
ATOM    791 2HB  ALA A  55       0.757  50.234   2.426  1.00  0.66           H  
ATOM    792 3HB  ALA A  55       0.050  50.986   3.867  1.00  0.66           H  
ATOM    793  N   ILE A  56       0.860  50.228   6.495  1.00  0.68           N  
ATOM    794  CA  ILE A  56       1.043  50.717   7.852  1.00  0.68           C  
ATOM    795  C   ILE A  56       1.915  49.750   8.648  1.00  0.68           C  
ATOM    796  O   ILE A  56       2.869  50.163   9.309  1.00  0.68           O  
ATOM    797  CB  ILE A  56      -0.323  50.934   8.520  1.00  0.68           C  
ATOM    798  CG1 ILE A  56      -1.040  52.105   7.812  1.00  0.68           C  
ATOM    799  CG2 ILE A  56      -0.168  51.209  10.017  1.00  0.68           C  
ATOM    800  CD1 ILE A  56      -2.471  52.232   8.170  1.00  0.68           C  
ATOM    801  H   ILE A  56      -0.086  50.021   6.167  1.00  0.68           H  
ATOM    802  HA  ILE A  56       1.553  51.681   7.804  1.00  0.68           H  
ATOM    803  HB  ILE A  56      -0.935  50.038   8.378  1.00  0.68           H  
ATOM    804 1HG1 ILE A  56      -0.537  53.036   8.077  1.00  0.68           H  
ATOM    805 2HG1 ILE A  56      -0.964  51.966   6.736  1.00  0.68           H  
ATOM    806 1HG2 ILE A  56      -1.154  51.354  10.465  1.00  0.68           H  
ATOM    807 2HG2 ILE A  56       0.330  50.368  10.491  1.00  0.68           H  
ATOM    808 3HG2 ILE A  56       0.428  52.113  10.162  1.00  0.68           H  
ATOM    809 1HD1 ILE A  56      -2.905  53.073   7.640  1.00  0.68           H  
ATOM    810 2HD1 ILE A  56      -2.994  51.318   7.897  1.00  0.68           H  
ATOM    811 3HD1 ILE A  56      -2.547  52.400   9.239  1.00  0.68           H  
ATOM    812  N   TYR A  57       1.621  48.453   8.541  1.00  0.71           N  
ATOM    813  CA  TYR A  57       2.392  47.404   9.211  1.00  0.71           C  
ATOM    814  C   TYR A  57       3.875  47.510   8.905  1.00  0.71           C  
ATOM    815  O   TYR A  57       4.718  47.395   9.801  1.00  0.71           O  
ATOM    816  CB  TYR A  57       1.916  46.036   8.763  1.00  0.71           C  
ATOM    817  CG  TYR A  57       2.617  44.879   9.353  1.00  0.71           C  
ATOM    818  CD1 TYR A  57       2.203  44.372  10.566  1.00  0.71           C  
ATOM    819  CD2 TYR A  57       3.684  44.318   8.687  1.00  0.71           C  
ATOM    820  CE1 TYR A  57       2.854  43.292  11.107  1.00  0.71           C  
ATOM    821  CE2 TYR A  57       4.340  43.239   9.221  1.00  0.71           C  
ATOM    822  CZ  TYR A  57       3.928  42.720  10.426  1.00  0.71           C  
ATOM    823  OH  TYR A  57       4.579  41.633  10.963  1.00  0.71           O  
ATOM    824  H   TYR A  57       0.811  48.175   7.985  1.00  0.71           H  
ATOM    825  HA  TYR A  57       2.258  47.502  10.284  1.00  0.71           H  
ATOM    826 1HB  TYR A  57       0.921  45.969   9.049  1.00  0.71           H  
ATOM    827 2HB  TYR A  57       1.961  45.945   7.694  1.00  0.71           H  
ATOM    828  HD1 TYR A  57       1.360  44.821  11.088  1.00  0.71           H  
ATOM    829  HD2 TYR A  57       4.004  44.729   7.733  1.00  0.71           H  
ATOM    830  HE1 TYR A  57       2.527  42.882  12.063  1.00  0.71           H  
ATOM    831  HE2 TYR A  57       5.180  42.793   8.689  1.00  0.71           H  
ATOM    832  HH  TYR A  57       4.143  41.373  11.780  1.00  0.71           H  
ATOM    833  N   THR A  58       4.188  47.728   7.630  1.00  0.76           N  
ATOM    834  CA  THR A  58       5.560  47.776   7.149  1.00  0.76           C  
ATOM    835  C   THR A  58       6.294  49.082   7.496  1.00  0.76           C  
ATOM    836  O   THR A  58       7.473  49.227   7.164  1.00  0.76           O  
ATOM    837  CB  THR A  58       5.615  47.543   5.627  1.00  0.76           C  
ATOM    838  OG1 THR A  58       4.879  48.571   4.946  1.00  0.76           O  
ATOM    839  CG2 THR A  58       5.019  46.161   5.290  1.00  0.76           C  
ATOM    840  H   THR A  58       3.425  47.817   6.954  1.00  0.76           H  
ATOM    841  HA  THR A  58       6.103  46.961   7.625  1.00  0.76           H  
ATOM    842  HB  THR A  58       6.648  47.572   5.290  1.00  0.76           H  
ATOM    843  HG1 THR A  58       4.165  48.917   5.523  1.00  0.76           H  
ATOM    844 1HG2 THR A  58       5.061  45.999   4.215  1.00  0.76           H  
ATOM    845 2HG2 THR A  58       5.590  45.387   5.799  1.00  0.76           H  
ATOM    846 3HG2 THR A  58       3.996  46.112   5.617  1.00  0.76           H  
ATOM    847  N   GLY A  59       5.614  50.036   8.146  1.00  0.83           N  
ATOM    848  CA  GLY A  59       6.255  51.283   8.538  1.00  0.83           C  
ATOM    849  C   GLY A  59       5.988  52.489   7.639  1.00  0.83           C  
ATOM    850  O   GLY A  59       6.651  53.520   7.783  1.00  0.83           O  
ATOM    851  H   GLY A  59       4.642  49.892   8.416  1.00  0.83           H  
ATOM    852 1HA  GLY A  59       5.928  51.525   9.548  1.00  0.83           H  
ATOM    853 2HA  GLY A  59       7.329  51.120   8.601  1.00  0.83           H  
ATOM    854  N   ILE A  60       5.040  52.396   6.713  1.00  0.91           N  
ATOM    855  CA  ILE A  60       4.770  53.556   5.878  1.00  0.91           C  
ATOM    856  C   ILE A  60       3.804  54.494   6.574  1.00  0.91           C  
ATOM    857  O   ILE A  60       2.686  54.106   6.917  1.00  0.91           O  
ATOM    858  CB  ILE A  60       4.195  53.136   4.511  1.00  0.91           C  
ATOM    859  CG1 ILE A  60       5.224  52.290   3.770  1.00  0.91           C  
ATOM    860  CG2 ILE A  60       3.759  54.349   3.674  1.00  0.91           C  
ATOM    861  CD1 ILE A  60       4.684  51.634   2.534  1.00  0.91           C  
ATOM    862  H   ILE A  60       4.488  51.547   6.591  1.00  0.91           H  
ATOM    863  HA  ILE A  60       5.701  54.090   5.705  1.00  0.91           H  
ATOM    864  HB  ILE A  60       3.332  52.512   4.678  1.00  0.91           H  
ATOM    865 1HG1 ILE A  60       6.060  52.924   3.490  1.00  0.91           H  
ATOM    866 2HG1 ILE A  60       5.589  51.504   4.441  1.00  0.91           H  
ATOM    867 1HG2 ILE A  60       3.346  54.008   2.725  1.00  0.91           H  
ATOM    868 2HG2 ILE A  60       3.000  54.908   4.211  1.00  0.91           H  
ATOM    869 3HG2 ILE A  60       4.615  54.997   3.483  1.00  0.91           H  
ATOM    870 1HD1 ILE A  60       5.471  51.053   2.058  1.00  0.91           H  
ATOM    871 2HD1 ILE A  60       3.871  50.977   2.801  1.00  0.91           H  
ATOM    872 3HD1 ILE A  60       4.332  52.398   1.855  1.00  0.91           H  
ATOM    873  N   THR A  61       4.235  55.737   6.775  1.00  0.99           N  
ATOM    874  CA  THR A  61       3.369  56.720   7.405  1.00  0.99           C  
ATOM    875  C   THR A  61       2.134  56.885   6.583  1.00  0.99           C  
ATOM    876  O   THR A  61       2.193  56.962   5.356  1.00  0.99           O  
ATOM    877  CB  THR A  61       4.015  58.103   7.548  1.00  0.99           C  
ATOM    878  OG1 THR A  61       3.037  59.036   8.100  1.00  0.99           O  
ATOM    879  CG2 THR A  61       4.455  58.581   6.217  1.00  0.99           C  
ATOM    880  H   THR A  61       5.171  55.987   6.488  1.00  0.99           H  
ATOM    881  HA  THR A  61       3.085  56.362   8.394  1.00  0.99           H  
ATOM    882  HB  THR A  61       4.874  58.049   8.216  1.00  0.99           H  
ATOM    883  HG1 THR A  61       3.170  59.127   9.082  1.00  0.99           H  
ATOM    884 1HG2 THR A  61       4.904  59.569   6.313  1.00  0.99           H  
ATOM    885 2HG2 THR A  61       5.186  57.890   5.795  1.00  0.99           H  
ATOM    886 3HG2 THR A  61       3.611  58.634   5.580  1.00  0.99           H  
ATOM    887  N   SER A  62       1.018  57.059   7.257  1.00  1.03           N  
ATOM    888  CA  SER A  62      -0.236  57.246   6.567  1.00  1.03           C  
ATOM    889  C   SER A  62      -0.183  58.453   5.633  1.00  1.03           C  
ATOM    890  O   SER A  62      -0.833  58.483   4.588  1.00  1.03           O  
ATOM    891  CB  SER A  62      -1.338  57.442   7.562  1.00  1.03           C  
ATOM    892  OG  SER A  62      -1.477  56.289   8.359  1.00  1.03           O  
ATOM    893  H   SER A  62       1.046  57.014   8.265  1.00  1.03           H  
ATOM    894  HA  SER A  62      -0.438  56.351   6.014  1.00  1.03           H  
ATOM    895 1HB  SER A  62      -1.121  58.303   8.169  1.00  1.03           H  
ATOM    896 2HB  SER A  62      -2.265  57.640   7.035  1.00  1.03           H  
ATOM    897  HG  SER A  62      -1.450  55.537   7.740  1.00  1.03           H  
ATOM    898  N   LEU A  63       0.646  59.431   5.986  1.00  1.05           N  
ATOM    899  CA  LEU A  63       0.738  60.677   5.253  1.00  1.05           C  
ATOM    900  C   LEU A  63       1.304  60.510   3.835  1.00  1.05           C  
ATOM    901  O   LEU A  63       1.070  61.354   2.967  1.00  1.05           O  
ATOM    902  CB  LEU A  63       1.591  61.626   6.085  1.00  1.05           C  
ATOM    903  CG  LEU A  63       0.933  61.991   7.444  1.00  1.05           C  
ATOM    904  CD1 LEU A  63       1.895  62.810   8.281  1.00  1.05           C  
ATOM    905  CD2 LEU A  63      -0.378  62.731   7.203  1.00  1.05           C  
ATOM    906  H   LEU A  63       1.244  59.310   6.811  1.00  1.05           H  
ATOM    907  HA  LEU A  63      -0.264  61.093   5.171  1.00  1.05           H  
ATOM    908 1HB  LEU A  63       2.551  61.151   6.289  1.00  1.05           H  
ATOM    909 2HB  LEU A  63       1.764  62.541   5.522  1.00  1.05           H  
ATOM    910  HG  LEU A  63       0.721  61.073   7.994  1.00  1.05           H  
ATOM    911 1HD1 LEU A  63       1.430  63.036   9.243  1.00  1.05           H  
ATOM    912 2HD1 LEU A  63       2.807  62.232   8.447  1.00  1.05           H  
ATOM    913 3HD1 LEU A  63       2.135  63.736   7.765  1.00  1.05           H  
ATOM    914 1HD2 LEU A  63      -0.843  62.963   8.163  1.00  1.05           H  
ATOM    915 2HD2 LEU A  63      -0.186  63.655   6.662  1.00  1.05           H  
ATOM    916 3HD2 LEU A  63      -1.050  62.101   6.622  1.00  1.05           H  
ATOM    917  N   GLU A  64       2.081  59.450   3.612  1.00  1.02           N  
ATOM    918  CA  GLU A  64       2.709  59.181   2.327  1.00  1.02           C  
ATOM    919  C   GLU A  64       2.004  58.070   1.562  1.00  1.02           C  
ATOM    920  O   GLU A  64       2.442  57.691   0.465  1.00  1.02           O  
ATOM    921  CB  GLU A  64       4.194  58.844   2.502  1.00  1.02           C  
ATOM    922  CG  GLU A  64       5.040  60.014   3.036  1.00  1.02           C  
ATOM    923  CD  GLU A  64       6.504  59.666   3.243  1.00  1.02           C  
ATOM    924  OE1 GLU A  64       6.871  58.538   3.011  1.00  1.02           O  
ATOM    925  OE2 GLU A  64       7.247  60.535   3.636  1.00  1.02           O  
ATOM    926  H   GLU A  64       2.205  58.760   4.352  1.00  1.02           H  
ATOM    927  HA  GLU A  64       2.643  60.087   1.724  1.00  1.02           H  
ATOM    928 1HB  GLU A  64       4.293  58.005   3.194  1.00  1.02           H  
ATOM    929 2HB  GLU A  64       4.611  58.532   1.546  1.00  1.02           H  
ATOM    930 1HG  GLU A  64       4.980  60.830   2.317  1.00  1.02           H  
ATOM    931 2HG  GLU A  64       4.611  60.372   3.966  1.00  1.02           H  
ATOM    932  N   LEU A  65       0.903  57.549   2.119  1.00  0.98           N  
ATOM    933  CA  LEU A  65       0.227  56.469   1.436  1.00  0.98           C  
ATOM    934  C   LEU A  65      -0.256  56.842   0.042  1.00  0.98           C  
ATOM    935  O   LEU A  65      -0.018  56.052  -0.862  1.00  0.98           O  
ATOM    936  CB  LEU A  65      -0.948  55.940   2.260  1.00  0.98           C  
ATOM    937  CG  LEU A  65      -0.627  55.158   3.473  1.00  0.98           C  
ATOM    938  CD1 LEU A  65      -1.917  54.958   4.269  1.00  0.98           C  
ATOM    939  CD2 LEU A  65      -0.048  53.857   3.113  1.00  0.98           C  
ATOM    940  H   LEU A  65       0.532  57.900   3.002  1.00  0.98           H  
ATOM    941  HA  LEU A  65       0.939  55.652   1.332  1.00  0.98           H  
ATOM    942 1HB  LEU A  65      -1.509  56.762   2.628  1.00  0.98           H  
ATOM    943 2HB  LEU A  65      -1.592  55.338   1.623  1.00  0.98           H  
ATOM    944  HG  LEU A  65       0.098  55.698   4.059  1.00  0.98           H  
ATOM    945 1HD1 LEU A  65      -1.707  54.388   5.176  1.00  0.98           H  
ATOM    946 2HD1 LEU A  65      -2.329  55.931   4.534  1.00  0.98           H  
ATOM    947 3HD1 LEU A  65      -2.628  54.432   3.670  1.00  0.98           H  
ATOM    948 1HD2 LEU A  65       0.179  53.324   4.034  1.00  0.98           H  
ATOM    949 2HD2 LEU A  65      -0.759  53.284   2.512  1.00  0.98           H  
ATOM    950 3HD2 LEU A  65       0.863  54.020   2.550  1.00  0.98           H  
ATOM    951  N   PRO A  66      -0.873  58.028  -0.218  1.00  0.93           N  
ATOM    952  CA  PRO A  66      -1.324  58.427  -1.540  1.00  0.93           C  
ATOM    953  C   PRO A  66      -0.216  58.308  -2.573  1.00  0.93           C  
ATOM    954  O   PRO A  66      -0.446  57.856  -3.701  1.00  0.93           O  
ATOM    955  CB  PRO A  66      -1.692  59.899  -1.316  1.00  0.93           C  
ATOM    956  CG  PRO A  66      -2.104  59.967   0.130  1.00  0.93           C  
ATOM    957  CD  PRO A  66      -1.142  59.068   0.832  1.00  0.93           C  
ATOM    958  HA  PRO A  66      -2.198  57.836  -1.840  1.00  0.93           H  
ATOM    959 1HB  PRO A  66      -0.832  60.544  -1.548  1.00  0.93           H  
ATOM    960 2HB  PRO A  66      -2.502  60.190  -2.003  1.00  0.93           H  
ATOM    961 1HG  PRO A  66      -2.056  61.001   0.493  1.00  0.93           H  
ATOM    962 2HG  PRO A  66      -3.127  59.631   0.254  1.00  0.93           H  
ATOM    963 1HD  PRO A  66      -0.248  59.661   1.056  1.00  0.93           H  
ATOM    964 2HD  PRO A  66      -1.613  58.681   1.720  1.00  0.93           H  
ATOM    965  N   GLY A  67       1.013  58.652  -2.150  1.00  0.89           N  
ATOM    966  CA  GLY A  67       2.181  58.604  -3.015  1.00  0.89           C  
ATOM    967  C   GLY A  67       2.468  57.183  -3.434  1.00  0.89           C  
ATOM    968  O   GLY A  67       2.550  56.863  -4.621  1.00  0.89           O  
ATOM    969  H   GLY A  67       1.145  58.974  -1.200  1.00  0.89           H  
ATOM    970 1HA  GLY A  67       2.015  59.227  -3.892  1.00  0.89           H  
ATOM    971 2HA  GLY A  67       3.040  59.009  -2.481  1.00  0.89           H  
ATOM    972  N   MET A  68       2.620  56.332  -2.432  1.00  0.88           N  
ATOM    973  CA  MET A  68       2.904  54.921  -2.628  1.00  0.88           C  
ATOM    974  C   MET A  68       1.817  54.209  -3.434  1.00  0.88           C  
ATOM    975  O   MET A  68       2.113  53.378  -4.296  1.00  0.88           O  
ATOM    976  CB  MET A  68       3.109  54.261  -1.264  1.00  0.88           C  
ATOM    977  CG  MET A  68       3.391  52.764  -1.289  1.00  0.88           C  
ATOM    978  SD  MET A  68       1.884  51.784  -1.362  1.00  0.88           S  
ATOM    979  CE  MET A  68       1.261  52.139   0.253  1.00  0.88           C  
ATOM    980  H   MET A  68       2.517  56.691  -1.479  1.00  0.88           H  
ATOM    981  HA  MET A  68       3.832  54.840  -3.191  1.00  0.88           H  
ATOM    982 1HB  MET A  68       3.933  54.751  -0.746  1.00  0.88           H  
ATOM    983 2HB  MET A  68       2.213  54.420  -0.658  1.00  0.88           H  
ATOM    984 1HG  MET A  68       3.994  52.528  -2.165  1.00  0.88           H  
ATOM    985 2HG  MET A  68       3.948  52.476  -0.411  1.00  0.88           H  
ATOM    986 1HE  MET A  68       0.313  51.616   0.404  1.00  0.88           H  
ATOM    987 2HE  MET A  68       1.983  51.816   0.988  1.00  0.88           H  
ATOM    988 3HE  MET A  68       1.106  53.211   0.346  1.00  0.88           H  
ATOM    989  N   MET A  69       0.557  54.521  -3.126  1.00  0.90           N  
ATOM    990  CA  MET A  69      -0.589  53.860  -3.732  1.00  0.90           C  
ATOM    991  C   MET A  69      -0.990  54.418  -5.110  1.00  0.90           C  
ATOM    992  O   MET A  69      -1.623  53.714  -5.899  1.00  0.90           O  
ATOM    993  CB  MET A  69      -1.786  53.990  -2.794  1.00  0.90           C  
ATOM    994  CG  MET A  69      -1.647  53.320  -1.459  1.00  0.90           C  
ATOM    995  SD  MET A  69      -3.073  53.578  -0.417  1.00  0.90           S  
ATOM    996  CE  MET A  69      -4.277  52.443  -1.148  1.00  0.90           C  
ATOM    997  H   MET A  69       0.390  55.222  -2.411  1.00  0.90           H  
ATOM    998  HA  MET A  69      -0.343  52.804  -3.855  1.00  0.90           H  
ATOM    999 1HB  MET A  69      -2.018  55.044  -2.633  1.00  0.90           H  
ATOM   1000 2HB  MET A  69      -2.637  53.518  -3.259  1.00  0.90           H  
ATOM   1001 1HG  MET A  69      -1.500  52.252  -1.597  1.00  0.90           H  
ATOM   1002 2HG  MET A  69      -0.785  53.719  -0.955  1.00  0.90           H  
ATOM   1003 1HE  MET A  69      -5.224  52.504  -0.612  1.00  0.90           H  
ATOM   1004 2HE  MET A  69      -4.433  52.685  -2.188  1.00  0.90           H  
ATOM   1005 3HE  MET A  69      -3.896  51.422  -1.079  1.00  0.90           H  
ATOM   1006  N   GLY A  70      -0.642  55.677  -5.415  1.00  0.93           N  
ATOM   1007  CA  GLY A  70      -1.074  56.298  -6.673  1.00  0.93           C  
ATOM   1008  C   GLY A  70      -2.546  56.727  -6.588  1.00  0.93           C  
ATOM   1009  O   GLY A  70      -3.282  56.702  -7.577  1.00  0.93           O  
ATOM   1010  H   GLY A  70      -0.117  56.245  -4.753  1.00  0.93           H  
ATOM   1011 1HA  GLY A  70      -0.449  57.167  -6.875  1.00  0.93           H  
ATOM   1012 2HA  GLY A  70      -0.936  55.597  -7.494  1.00  0.93           H  
ATOM   1013  N   MET A  71      -2.969  57.051  -5.372  1.00  0.97           N  
ATOM   1014  CA  MET A  71      -4.347  57.423  -5.038  1.00  0.97           C  
ATOM   1015  C   MET A  71      -4.497  58.882  -4.629  1.00  0.97           C  
ATOM   1016  O   MET A  71      -3.526  59.517  -4.223  1.00  0.97           O  
ATOM   1017  CB  MET A  71      -4.827  56.524  -3.918  1.00  0.97           C  
ATOM   1018  CG  MET A  71      -4.825  55.062  -4.239  1.00  0.97           C  
ATOM   1019  SD  MET A  71      -6.037  54.614  -5.431  1.00  0.97           S  
ATOM   1020  CE  MET A  71      -7.464  54.814  -4.385  1.00  0.97           C  
ATOM   1021  H   MET A  71      -2.257  57.087  -4.644  1.00  0.97           H  
ATOM   1022  HA  MET A  71      -4.973  57.263  -5.916  1.00  0.97           H  
ATOM   1023 1HB  MET A  71      -4.188  56.663  -3.055  1.00  0.97           H  
ATOM   1024 2HB  MET A  71      -5.842  56.816  -3.630  1.00  0.97           H  
ATOM   1025 1HG  MET A  71      -3.864  54.790  -4.640  1.00  0.97           H  
ATOM   1026 2HG  MET A  71      -5.007  54.503  -3.339  1.00  0.97           H  
ATOM   1027 1HE  MET A  71      -8.372  54.585  -4.949  1.00  0.97           H  
ATOM   1028 2HE  MET A  71      -7.391  54.142  -3.529  1.00  0.97           H  
ATOM   1029 3HE  MET A  71      -7.504  55.837  -4.040  1.00  0.97           H  
ATOM   1030  N   ASP A  72      -5.699  59.445  -4.761  1.00  0.99           N  
ATOM   1031  CA  ASP A  72      -5.900  60.799  -4.255  1.00  0.99           C  
ATOM   1032  C   ASP A  72      -5.911  60.725  -2.745  1.00  0.99           C  
ATOM   1033  O   ASP A  72      -6.450  59.770  -2.176  1.00  0.99           O  
ATOM   1034  CB  ASP A  72      -7.207  61.438  -4.723  1.00  0.99           C  
ATOM   1035  CG  ASP A  72      -7.250  62.951  -4.428  1.00  0.99           C  
ATOM   1036  OD1 ASP A  72      -6.768  63.697  -5.247  1.00  0.99           O  
ATOM   1037  OD2 ASP A  72      -7.697  63.343  -3.357  1.00  0.99           O  
ATOM   1038  H   ASP A  72      -6.500  58.918  -5.128  1.00  0.99           H  
ATOM   1039  HA  ASP A  72      -5.067  61.428  -4.571  1.00  0.99           H  
ATOM   1040 1HB  ASP A  72      -7.331  61.277  -5.793  1.00  0.99           H  
ATOM   1041 2HB  ASP A  72      -8.045  60.955  -4.225  1.00  0.99           H  
ATOM   1042  N   ILE A  73      -5.418  61.751  -2.076  1.00  1.00           N  
ATOM   1043  CA  ILE A  73      -5.465  61.722  -0.625  1.00  1.00           C  
ATOM   1044  C   ILE A  73      -6.889  61.603  -0.088  1.00  1.00           C  
ATOM   1045  O   ILE A  73      -7.098  60.997   0.960  1.00  1.00           O  
ATOM   1046  CB  ILE A  73      -4.768  62.956  -0.025  1.00  1.00           C  
ATOM   1047  CG1 ILE A  73      -4.532  62.726   1.470  1.00  1.00           C  
ATOM   1048  CG2 ILE A  73      -5.593  64.217  -0.253  1.00  1.00           C  
ATOM   1049  CD1 ILE A  73      -3.588  63.712   2.102  1.00  1.00           C  
ATOM   1050  H   ILE A  73      -5.010  62.535  -2.568  1.00  1.00           H  
ATOM   1051  HA  ILE A  73      -4.922  60.846  -0.294  1.00  1.00           H  
ATOM   1052  HB  ILE A  73      -3.796  63.076  -0.501  1.00  1.00           H  
ATOM   1053 1HG1 ILE A  73      -5.490  62.805   1.986  1.00  1.00           H  
ATOM   1054 2HG1 ILE A  73      -4.143  61.722   1.622  1.00  1.00           H  
ATOM   1055 1HG2 ILE A  73      -5.068  65.072   0.166  1.00  1.00           H  
ATOM   1056 2HG2 ILE A  73      -5.742  64.368  -1.327  1.00  1.00           H  
ATOM   1057 3HG2 ILE A  73      -6.559  64.124   0.237  1.00  1.00           H  
ATOM   1058 1HD1 ILE A  73      -3.489  63.485   3.166  1.00  1.00           H  
ATOM   1059 2HD1 ILE A  73      -2.612  63.644   1.621  1.00  1.00           H  
ATOM   1060 3HD1 ILE A  73      -3.985  64.719   1.983  1.00  1.00           H  
ATOM   1061  N   ASP A  74      -7.890  62.111  -0.819  1.00  0.98           N  
ATOM   1062  CA  ASP A  74      -9.264  62.000  -0.358  1.00  0.98           C  
ATOM   1063  C   ASP A  74      -9.686  60.533  -0.292  1.00  0.98           C  
ATOM   1064  O   ASP A  74     -10.453  60.131   0.584  1.00  0.98           O  
ATOM   1065  CB  ASP A  74     -10.194  62.761  -1.316  1.00  0.98           C  
ATOM   1066  CG  ASP A  74     -11.628  63.001  -0.792  1.00  0.98           C  
ATOM   1067  OD1 ASP A  74     -11.770  63.740   0.156  1.00  0.98           O  
ATOM   1068  OD2 ASP A  74     -12.578  62.425  -1.333  1.00  0.98           O  
ATOM   1069  H   ASP A  74      -7.703  62.584  -1.710  1.00  0.98           H  
ATOM   1070  HA  ASP A  74      -9.334  62.432   0.641  1.00  0.98           H  
ATOM   1071 1HB  ASP A  74      -9.739  63.727  -1.556  1.00  0.98           H  
ATOM   1072 2HB  ASP A  74     -10.256  62.209  -2.255  1.00  0.98           H  
ATOM   1073  N   GLU A  75      -9.175  59.718  -1.217  1.00  0.94           N  
ATOM   1074  CA  GLU A  75      -9.558  58.319  -1.280  1.00  0.94           C  
ATOM   1075  C   GLU A  75      -8.883  57.575  -0.147  1.00  0.94           C  
ATOM   1076  O   GLU A  75      -9.492  56.743   0.531  1.00  0.94           O  
ATOM   1077  CB  GLU A  75      -9.142  57.731  -2.629  1.00  0.94           C  
ATOM   1078  CG  GLU A  75      -9.901  58.296  -3.843  1.00  0.94           C  
ATOM   1079  CD  GLU A  75      -9.331  57.856  -5.204  1.00  0.94           C  
ATOM   1080  OE1 GLU A  75      -8.149  58.063  -5.464  1.00  0.94           O  
ATOM   1081  OE2 GLU A  75     -10.085  57.311  -5.976  1.00  0.94           O  
ATOM   1082  H   GLU A  75      -8.479  60.065  -1.866  1.00  0.94           H  
ATOM   1083  HA  GLU A  75     -10.638  58.238  -1.160  1.00  0.94           H  
ATOM   1084 1HB  GLU A  75      -8.079  57.903  -2.789  1.00  0.94           H  
ATOM   1085 2HB  GLU A  75      -9.299  56.653  -2.611  1.00  0.94           H  
ATOM   1086 1HG  GLU A  75     -10.939  57.975  -3.781  1.00  0.94           H  
ATOM   1087 2HG  GLU A  75      -9.885  59.383  -3.782  1.00  0.94           H  
ATOM   1088  N   VAL A  76      -7.623  57.919   0.092  1.00  0.89           N  
ATOM   1089  CA  VAL A  76      -6.870  57.251   1.134  1.00  0.89           C  
ATOM   1090  C   VAL A  76      -7.436  57.573   2.503  1.00  0.89           C  
ATOM   1091  O   VAL A  76      -7.632  56.664   3.311  1.00  0.89           O  
ATOM   1092  CB  VAL A  76      -5.392  57.631   1.068  1.00  0.89           C  
ATOM   1093  CG1 VAL A  76      -4.652  57.071   2.262  1.00  0.89           C  
ATOM   1094  CG2 VAL A  76      -4.801  57.082  -0.227  1.00  0.89           C  
ATOM   1095  H   VAL A  76      -7.185  58.630  -0.498  1.00  0.89           H  
ATOM   1096  HA  VAL A  76      -6.946  56.175   0.975  1.00  0.89           H  
ATOM   1097  HB  VAL A  76      -5.296  58.718   1.095  1.00  0.89           H  
ATOM   1098 1HG1 VAL A  76      -3.621  57.361   2.197  1.00  0.89           H  
ATOM   1099 2HG1 VAL A  76      -5.085  57.474   3.175  1.00  0.89           H  
ATOM   1100 3HG1 VAL A  76      -4.725  55.988   2.273  1.00  0.89           H  
ATOM   1101 1HG2 VAL A  76      -3.763  57.341  -0.282  1.00  0.89           H  
ATOM   1102 2HG2 VAL A  76      -4.904  56.001  -0.246  1.00  0.89           H  
ATOM   1103 3HG2 VAL A  76      -5.339  57.517  -1.074  1.00  0.89           H  
ATOM   1104  N   GLU A  77      -7.732  58.852   2.766  1.00  0.84           N  
ATOM   1105  CA  GLU A  77      -8.289  59.204   4.062  1.00  0.84           C  
ATOM   1106  C   GLU A  77      -9.628  58.519   4.286  1.00  0.84           C  
ATOM   1107  O   GLU A  77      -9.887  58.032   5.383  1.00  0.84           O  
ATOM   1108  CB  GLU A  77      -8.424  60.721   4.235  1.00  0.84           C  
ATOM   1109  CG  GLU A  77      -7.080  61.455   4.418  1.00  0.84           C  
ATOM   1110  CD  GLU A  77      -7.212  62.969   4.584  1.00  0.84           C  
ATOM   1111  OE1 GLU A  77      -8.292  63.484   4.408  1.00  0.84           O  
ATOM   1112  OE2 GLU A  77      -6.226  63.600   4.908  1.00  0.84           O  
ATOM   1113  H   GLU A  77      -7.558  59.577   2.070  1.00  0.84           H  
ATOM   1114  HA  GLU A  77      -7.606  58.851   4.829  1.00  0.84           H  
ATOM   1115 1HB  GLU A  77      -8.913  61.139   3.348  1.00  0.84           H  
ATOM   1116 2HB  GLU A  77      -9.058  60.939   5.095  1.00  0.84           H  
ATOM   1117 1HG  GLU A  77      -6.582  61.048   5.297  1.00  0.84           H  
ATOM   1118 2HG  GLU A  77      -6.454  61.239   3.555  1.00  0.84           H  
ATOM   1119  N   LYS A  78     -10.470  58.420   3.253  1.00  0.79           N  
ATOM   1120  CA  LYS A  78     -11.748  57.742   3.437  1.00  0.79           C  
ATOM   1121  C   LYS A  78     -11.545  56.270   3.769  1.00  0.79           C  
ATOM   1122  O   LYS A  78     -12.226  55.731   4.646  1.00  0.79           O  
ATOM   1123  CB  LYS A  78     -12.607  57.943   2.199  1.00  0.79           C  
ATOM   1124  CG  LYS A  78     -13.117  59.369   2.103  1.00  0.79           C  
ATOM   1125  CD  LYS A  78     -13.828  59.666   0.809  1.00  0.79           C  
ATOM   1126  CE  LYS A  78     -14.291  61.108   0.813  1.00  0.79           C  
ATOM   1127  NZ  LYS A  78     -14.775  61.551  -0.507  1.00  0.79           N  
ATOM   1128  H   LYS A  78     -10.253  58.844   2.348  1.00  0.79           H  
ATOM   1129  HA  LYS A  78     -12.260  58.205   4.282  1.00  0.79           H  
ATOM   1130 1HB  LYS A  78     -12.014  57.730   1.304  1.00  0.79           H  
ATOM   1131 2HB  LYS A  78     -13.454  57.261   2.215  1.00  0.79           H  
ATOM   1132 1HG  LYS A  78     -13.809  59.547   2.924  1.00  0.79           H  
ATOM   1133 2HG  LYS A  78     -12.284  60.059   2.215  1.00  0.79           H  
ATOM   1134 1HD  LYS A  78     -13.133  59.527  -0.025  1.00  0.79           H  
ATOM   1135 2HD  LYS A  78     -14.680  59.002   0.679  1.00  0.79           H  
ATOM   1136 1HE  LYS A  78     -15.095  61.215   1.535  1.00  0.79           H  
ATOM   1137 2HE  LYS A  78     -13.459  61.744   1.114  1.00  0.79           H  
ATOM   1138 1HZ  LYS A  78     -15.047  62.514  -0.449  1.00  0.79           H  
ATOM   1139 2HZ  LYS A  78     -13.988  61.477  -1.176  1.00  0.79           H  
ATOM   1140 3HZ  LYS A  78     -15.542  60.994  -0.815  1.00  0.79           H  
ATOM   1141  N   VAL A  79     -10.569  55.622   3.132  1.00  0.75           N  
ATOM   1142  CA  VAL A  79     -10.328  54.231   3.469  1.00  0.75           C  
ATOM   1143  C   VAL A  79      -9.802  54.136   4.899  1.00  0.75           C  
ATOM   1144  O   VAL A  79     -10.200  53.245   5.651  1.00  0.75           O  
ATOM   1145  CB  VAL A  79      -9.376  53.534   2.500  1.00  0.75           C  
ATOM   1146  CG1 VAL A  79      -9.087  52.161   3.043  1.00  0.75           C  
ATOM   1147  CG2 VAL A  79     -10.025  53.416   1.129  1.00  0.75           C  
ATOM   1148  H   VAL A  79     -10.026  56.083   2.398  1.00  0.75           H  
ATOM   1149  HA  VAL A  79     -11.277  53.698   3.420  1.00  0.75           H  
ATOM   1150  HB  VAL A  79      -8.445  54.097   2.421  1.00  0.75           H  
ATOM   1151 1HG1 VAL A  79      -8.439  51.618   2.370  1.00  0.75           H  
ATOM   1152 2HG1 VAL A  79      -8.623  52.240   4.023  1.00  0.75           H  
ATOM   1153 3HG1 VAL A  79     -10.027  51.649   3.122  1.00  0.75           H  
ATOM   1154 1HG2 VAL A  79      -9.346  52.906   0.443  1.00  0.75           H  
ATOM   1155 2HG2 VAL A  79     -10.949  52.848   1.213  1.00  0.75           H  
ATOM   1156 3HG2 VAL A  79     -10.245  54.406   0.744  1.00  0.75           H  
ATOM   1157  N   LEU A  80      -8.907  55.046   5.290  1.00  0.72           N  
ATOM   1158  CA  LEU A  80      -8.394  55.008   6.650  1.00  0.72           C  
ATOM   1159  C   LEU A  80      -9.529  55.193   7.650  1.00  0.72           C  
ATOM   1160  O   LEU A  80      -9.580  54.474   8.648  1.00  0.72           O  
ATOM   1161  CB  LEU A  80      -7.344  56.106   6.856  1.00  0.72           C  
ATOM   1162  CG  LEU A  80      -6.005  55.895   6.120  1.00  0.72           C  
ATOM   1163  CD1 LEU A  80      -5.147  57.138   6.203  1.00  0.72           C  
ATOM   1164  CD2 LEU A  80      -5.294  54.776   6.759  1.00  0.72           C  
ATOM   1165  H   LEU A  80      -8.582  55.760   4.637  1.00  0.72           H  
ATOM   1166  HA  LEU A  80      -7.931  54.039   6.818  1.00  0.72           H  
ATOM   1167 1HB  LEU A  80      -7.764  57.048   6.517  1.00  0.72           H  
ATOM   1168 2HB  LEU A  80      -7.135  56.189   7.920  1.00  0.72           H  
ATOM   1169  HG  LEU A  80      -6.194  55.666   5.074  1.00  0.72           H  
ATOM   1170 1HD1 LEU A  80      -4.211  56.962   5.682  1.00  0.72           H  
ATOM   1171 2HD1 LEU A  80      -5.663  57.970   5.736  1.00  0.72           H  
ATOM   1172 3HD1 LEU A  80      -4.945  57.374   7.248  1.00  0.72           H  
ATOM   1173 1HD2 LEU A  80      -4.349  54.612   6.251  1.00  0.72           H  
ATOM   1174 2HD2 LEU A  80      -5.107  55.019   7.794  1.00  0.72           H  
ATOM   1175 3HD2 LEU A  80      -5.910  53.889   6.704  1.00  0.72           H  
ATOM   1176  N   GLU A  81     -10.478  56.098   7.374  1.00  0.69           N  
ATOM   1177  CA  GLU A  81     -11.594  56.275   8.298  1.00  0.69           C  
ATOM   1178  C   GLU A  81     -12.419  54.998   8.398  1.00  0.69           C  
ATOM   1179  O   GLU A  81     -12.833  54.614   9.492  1.00  0.69           O  
ATOM   1180  CB  GLU A  81     -12.491  57.461   7.908  1.00  0.69           C  
ATOM   1181  CG  GLU A  81     -11.860  58.851   8.137  1.00  0.69           C  
ATOM   1182  CD  GLU A  81     -12.773  60.015   7.750  1.00  0.69           C  
ATOM   1183  OE1 GLU A  81     -13.832  59.778   7.212  1.00  0.69           O  
ATOM   1184  OE2 GLU A  81     -12.404  61.140   8.007  1.00  0.69           O  
ATOM   1185  H   GLU A  81     -10.401  56.682   6.541  1.00  0.69           H  
ATOM   1186  HA  GLU A  81     -11.188  56.484   9.284  1.00  0.69           H  
ATOM   1187 1HB  GLU A  81     -12.743  57.383   6.848  1.00  0.69           H  
ATOM   1188 2HB  GLU A  81     -13.423  57.412   8.471  1.00  0.69           H  
ATOM   1189 1HG  GLU A  81     -11.600  58.946   9.191  1.00  0.69           H  
ATOM   1190 2HG  GLU A  81     -10.940  58.914   7.562  1.00  0.69           H  
ATOM   1191  N   LYS A  82     -12.618  54.298   7.276  1.00  0.66           N  
ATOM   1192  CA  LYS A  82     -13.389  53.061   7.325  1.00  0.66           C  
ATOM   1193  C   LYS A  82     -12.664  52.021   8.177  1.00  0.66           C  
ATOM   1194  O   LYS A  82     -13.280  51.325   8.986  1.00  0.66           O  
ATOM   1195  CB  LYS A  82     -13.634  52.529   5.911  1.00  0.66           C  
ATOM   1196  CG  LYS A  82     -14.616  53.362   5.085  1.00  0.66           C  
ATOM   1197  CD  LYS A  82     -14.772  52.799   3.679  1.00  0.66           C  
ATOM   1198  CE  LYS A  82     -15.726  53.640   2.846  1.00  0.66           C  
ATOM   1199  NZ  LYS A  82     -15.858  53.115   1.458  1.00  0.66           N  
ATOM   1200  H   LYS A  82     -12.271  54.657   6.383  1.00  0.66           H  
ATOM   1201  HA  LYS A  82     -14.352  53.271   7.791  1.00  0.66           H  
ATOM   1202 1HB  LYS A  82     -12.687  52.496   5.370  1.00  0.66           H  
ATOM   1203 2HB  LYS A  82     -14.013  51.514   5.961  1.00  0.66           H  
ATOM   1204 1HG  LYS A  82     -15.588  53.365   5.579  1.00  0.66           H  
ATOM   1205 2HG  LYS A  82     -14.263  54.386   5.025  1.00  0.66           H  
ATOM   1206 1HD  LYS A  82     -13.795  52.782   3.190  1.00  0.66           H  
ATOM   1207 2HD  LYS A  82     -15.149  51.778   3.736  1.00  0.66           H  
ATOM   1208 1HE  LYS A  82     -16.707  53.641   3.319  1.00  0.66           H  
ATOM   1209 2HE  LYS A  82     -15.352  54.665   2.803  1.00  0.66           H  
ATOM   1210 1HZ  LYS A  82     -16.497  53.698   0.936  1.00  0.66           H  
ATOM   1211 2HZ  LYS A  82     -14.953  53.121   1.009  1.00  0.66           H  
ATOM   1212 3HZ  LYS A  82     -16.213  52.170   1.487  1.00  0.66           H  
ATOM   1213  N   LEU A  83     -11.347  51.947   8.039  1.00  0.64           N  
ATOM   1214  CA  LEU A  83     -10.554  51.008   8.816  1.00  0.64           C  
ATOM   1215  C   LEU A  83     -10.575  51.378  10.307  1.00  0.64           C  
ATOM   1216  O   LEU A  83     -10.526  50.512  11.191  1.00  0.64           O  
ATOM   1217  CB  LEU A  83      -9.153  50.980   8.249  1.00  0.64           C  
ATOM   1218  CG  LEU A  83      -9.008  50.360   6.854  1.00  0.64           C  
ATOM   1219  CD1 LEU A  83      -7.565  50.579   6.341  1.00  0.64           C  
ATOM   1220  CD2 LEU A  83      -9.373  48.900   6.940  1.00  0.64           C  
ATOM   1221  H   LEU A  83     -10.885  52.540   7.346  1.00  0.64           H  
ATOM   1222  HA  LEU A  83     -10.990  50.018   8.700  1.00  0.64           H  
ATOM   1223 1HB  LEU A  83      -8.843  51.999   8.151  1.00  0.64           H  
ATOM   1224 2HB  LEU A  83      -8.501  50.459   8.932  1.00  0.64           H  
ATOM   1225  HG  LEU A  83      -9.687  50.848   6.156  1.00  0.64           H  
ATOM   1226 1HD1 LEU A  83      -7.457  50.141   5.348  1.00  0.64           H  
ATOM   1227 2HD1 LEU A  83      -7.362  51.646   6.288  1.00  0.64           H  
ATOM   1228 3HD1 LEU A  83      -6.862  50.121   7.011  1.00  0.64           H  
ATOM   1229 1HD2 LEU A  83      -9.280  48.459   5.980  1.00  0.64           H  
ATOM   1230 2HD2 LEU A  83      -8.717  48.402   7.627  1.00  0.64           H  
ATOM   1231 3HD2 LEU A  83     -10.403  48.804   7.282  1.00  0.64           H  
ATOM   1232  N   ILE A  84     -10.666  52.673  10.609  1.00  0.63           N  
ATOM   1233  CA  ILE A  84     -10.795  53.080  12.002  1.00  0.63           C  
ATOM   1234  C   ILE A  84     -12.165  52.624  12.531  1.00  0.63           C  
ATOM   1235  O   ILE A  84     -12.252  51.980  13.581  1.00  0.63           O  
ATOM   1236  CB  ILE A  84     -10.613  54.609  12.173  1.00  0.63           C  
ATOM   1237  CG1 ILE A  84      -9.143  55.006  11.848  1.00  0.63           C  
ATOM   1238  CG2 ILE A  84     -10.951  55.007  13.591  1.00  0.63           C  
ATOM   1239  CD1 ILE A  84      -8.913  56.480  11.695  1.00  0.63           C  
ATOM   1240  H   ILE A  84     -10.635  53.375   9.872  1.00  0.63           H  
ATOM   1241  HA  ILE A  84     -10.027  52.586  12.580  1.00  0.63           H  
ATOM   1242  HB  ILE A  84     -11.265  55.134  11.482  1.00  0.63           H  
ATOM   1243 1HG1 ILE A  84      -8.509  54.656  12.656  1.00  0.63           H  
ATOM   1244 2HG1 ILE A  84      -8.839  54.516  10.939  1.00  0.63           H  
ATOM   1245 1HG2 ILE A  84     -10.826  56.080  13.706  1.00  0.63           H  
ATOM   1246 2HG2 ILE A  84     -11.986  54.737  13.804  1.00  0.63           H  
ATOM   1247 3HG2 ILE A  84     -10.285  54.483  14.282  1.00  0.63           H  
ATOM   1248 1HD1 ILE A  84      -7.863  56.662  11.485  1.00  0.63           H  
ATOM   1249 2HD1 ILE A  84      -9.515  56.862  10.876  1.00  0.63           H  
ATOM   1250 3HD1 ILE A  84      -9.194  56.981  12.611  1.00  0.63           H  
ATOM   1251  N   ASP A  85     -13.235  52.882  11.763  1.00  0.61           N  
ATOM   1252  CA  ASP A  85     -14.601  52.494  12.146  1.00  0.61           C  
ATOM   1253  C   ASP A  85     -14.768  50.981  12.331  1.00  0.61           C  
ATOM   1254  O   ASP A  85     -15.528  50.536  13.194  1.00  0.61           O  
ATOM   1255  CB  ASP A  85     -15.637  52.986  11.124  1.00  0.61           C  
ATOM   1256  CG  ASP A  85     -15.921  54.513  11.167  1.00  0.61           C  
ATOM   1257  OD1 ASP A  85     -15.517  55.164  12.107  1.00  0.61           O  
ATOM   1258  OD2 ASP A  85     -16.582  54.995  10.268  1.00  0.61           O  
ATOM   1259  H   ASP A  85     -13.097  53.398  10.894  1.00  0.61           H  
ATOM   1260  HA  ASP A  85     -14.825  52.971  13.100  1.00  0.61           H  
ATOM   1261 1HB  ASP A  85     -15.286  52.733  10.123  1.00  0.61           H  
ATOM   1262 2HB  ASP A  85     -16.573  52.454  11.280  1.00  0.61           H  
ATOM   1263  N   GLN A  86     -14.025  50.189  11.555  1.00  0.61           N  
ATOM   1264  CA  GLN A  86     -14.081  48.730  11.634  1.00  0.61           C  
ATOM   1265  C   GLN A  86     -13.198  48.166  12.747  1.00  0.61           C  
ATOM   1266  O   GLN A  86     -13.157  46.950  12.957  1.00  0.61           O  
ATOM   1267  CB  GLN A  86     -13.670  48.095  10.306  1.00  0.61           C  
ATOM   1268  CG  GLN A  86     -14.627  48.345   9.145  1.00  0.61           C  
ATOM   1269  CD  GLN A  86     -14.095  47.804   7.817  1.00  0.61           C  
ATOM   1270  OE1 GLN A  86     -13.928  46.592   7.627  1.00  0.61           O  
ATOM   1271  NE2 GLN A  86     -13.833  48.724   6.903  1.00  0.61           N  
ATOM   1272  H   GLN A  86     -13.444  50.619  10.835  1.00  0.61           H  
ATOM   1273  HA  GLN A  86     -15.109  48.442  11.848  1.00  0.61           H  
ATOM   1274 1HB  GLN A  86     -12.694  48.488  10.018  1.00  0.61           H  
ATOM   1275 2HB  GLN A  86     -13.568  47.022  10.439  1.00  0.61           H  
ATOM   1276 1HG  GLN A  86     -15.569  47.844   9.363  1.00  0.61           H  
ATOM   1277 2HG  GLN A  86     -14.795  49.411   9.043  1.00  0.61           H  
ATOM   1278 1HE2 GLN A  86     -13.460  48.485   5.974  1.00  0.61           H  
ATOM   1279 2HE2 GLN A  86     -13.996  49.684   7.124  1.00  0.61           H  
ATOM   1280  N   GLY A  87     -12.490  49.041  13.466  1.00  0.62           N  
ATOM   1281  CA  GLY A  87     -11.631  48.624  14.555  1.00  0.62           C  
ATOM   1282  C   GLY A  87     -10.248  48.128  14.158  1.00  0.62           C  
ATOM   1283  O   GLY A  87      -9.609  47.452  14.966  1.00  0.62           O  
ATOM   1284  H   GLY A  87     -12.552  50.041  13.280  1.00  0.62           H  
ATOM   1285 1HA  GLY A  87     -11.517  49.470  15.235  1.00  0.62           H  
ATOM   1286 2HA  GLY A  87     -12.138  47.846  15.121  1.00  0.62           H  
ATOM   1287  N   PHE A  88      -9.766  48.452  12.947  1.00  0.67           N  
ATOM   1288  CA  PHE A  88      -8.449  47.964  12.546  1.00  0.67           C  
ATOM   1289  C   PHE A  88      -7.376  49.025  12.741  1.00  0.67           C  
ATOM   1290  O   PHE A  88      -6.199  48.702  12.932  1.00  0.67           O  
ATOM   1291  CB  PHE A  88      -8.427  47.539  11.088  1.00  0.67           C  
ATOM   1292  CG  PHE A  88      -9.358  46.463  10.767  1.00  0.67           C  
ATOM   1293  CD1 PHE A  88     -10.294  46.630   9.779  1.00  0.67           C  
ATOM   1294  CD2 PHE A  88      -9.358  45.301  11.487  1.00  0.67           C  
ATOM   1295  CE1 PHE A  88     -11.185  45.638   9.487  1.00  0.67           C  
ATOM   1296  CE2 PHE A  88     -10.257  44.321  11.213  1.00  0.67           C  
ATOM   1297  CZ  PHE A  88     -11.168  44.480  10.202  1.00  0.67           C  
ATOM   1298  H   PHE A  88     -10.298  49.039  12.310  1.00  0.67           H  
ATOM   1299  HA  PHE A  88      -8.198  47.099  13.158  1.00  0.67           H  
ATOM   1300 1HB  PHE A  88      -8.674  48.399  10.463  1.00  0.67           H  
ATOM   1301 2HB  PHE A  88      -7.429  47.219  10.819  1.00  0.67           H  
ATOM   1302  HD1 PHE A  88     -10.317  47.556   9.227  1.00  0.67           H  
ATOM   1303  HD2 PHE A  88      -8.646  45.167  12.289  1.00  0.67           H  
ATOM   1304  HE1 PHE A  88     -11.912  45.773   8.697  1.00  0.67           H  
ATOM   1305  HE2 PHE A  88     -10.254  43.401  11.798  1.00  0.67           H  
ATOM   1306  HZ  PHE A  88     -11.883  43.682   9.985  1.00  0.67           H  
ATOM   1307  N   LEU A  89      -7.779  50.293  12.706  1.00  0.76           N  
ATOM   1308  CA  LEU A  89      -6.823  51.384  12.909  1.00  0.76           C  
ATOM   1309  C   LEU A  89      -7.163  52.354  14.039  1.00  0.76           C  
ATOM   1310  O   LEU A  89      -8.328  52.665  14.277  1.00  0.76           O  
ATOM   1311  CB  LEU A  89      -6.652  52.214  11.647  1.00  0.76           C  
ATOM   1312  CG  LEU A  89      -6.068  51.546  10.447  1.00  0.76           C  
ATOM   1313  CD1 LEU A  89      -6.106  52.490   9.281  1.00  0.76           C  
ATOM   1314  CD2 LEU A  89      -4.689  51.178  10.753  1.00  0.76           C  
ATOM   1315  H   LEU A  89      -8.757  50.491  12.506  1.00  0.76           H  
ATOM   1316  HA  LEU A  89      -5.864  50.937  13.145  1.00  0.76           H  
ATOM   1317 1HB  LEU A  89      -7.629  52.557  11.351  1.00  0.76           H  
ATOM   1318 2HB  LEU A  89      -6.053  53.074  11.892  1.00  0.76           H  
ATOM   1319  HG  LEU A  89      -6.640  50.662  10.207  1.00  0.76           H  
ATOM   1320 1HD1 LEU A  89      -5.678  52.006   8.404  1.00  0.76           H  
ATOM   1321 2HD1 LEU A  89      -7.111  52.793   9.077  1.00  0.76           H  
ATOM   1322 3HD1 LEU A  89      -5.530  53.362   9.521  1.00  0.76           H  
ATOM   1323 1HD2 LEU A  89      -4.242  50.680   9.900  1.00  0.76           H  
ATOM   1324 2HD2 LEU A  89      -4.112  52.065  11.004  1.00  0.76           H  
ATOM   1325 3HD2 LEU A  89      -4.713  50.526  11.592  1.00  0.76           H  
ATOM   1326  N   ASP A  90      -6.118  52.850  14.706  1.00  0.94           N  
ATOM   1327  CA  ASP A  90      -6.229  53.938  15.684  1.00  0.94           C  
ATOM   1328  C   ASP A  90      -5.651  55.227  15.098  1.00  0.94           C  
ATOM   1329  O   ASP A  90      -4.576  55.211  14.496  1.00  0.94           O  
ATOM   1330  CB  ASP A  90      -5.511  53.619  17.004  1.00  0.94           C  
ATOM   1331  CG  ASP A  90      -6.183  52.563  17.861  1.00  0.94           C  
ATOM   1332  OD1 ASP A  90      -7.385  52.478  17.847  1.00  0.94           O  
ATOM   1333  OD2 ASP A  90      -5.483  51.855  18.549  1.00  0.94           O  
ATOM   1334  H   ASP A  90      -5.196  52.483  14.474  1.00  0.94           H  
ATOM   1335  HA  ASP A  90      -7.284  54.107  15.900  1.00  0.94           H  
ATOM   1336 1HB  ASP A  90      -4.495  53.279  16.783  1.00  0.94           H  
ATOM   1337 2HB  ASP A  90      -5.422  54.539  17.586  1.00  0.94           H  
ATOM   1338  N   LEU A  91      -6.332  56.351  15.301  1.00  1.20           N  
ATOM   1339  CA  LEU A  91      -5.821  57.637  14.812  1.00  1.20           C  
ATOM   1340  C   LEU A  91      -4.837  58.228  15.826  1.00  1.20           C  
ATOM   1341  O   LEU A  91      -5.123  58.257  17.026  1.00  1.20           O  
ATOM   1342  CB  LEU A  91      -6.966  58.604  14.531  1.00  1.20           C  
ATOM   1343  CG  LEU A  91      -6.557  59.923  13.879  1.00  1.20           C  
ATOM   1344  CD1 LEU A  91      -6.016  59.616  12.477  1.00  1.20           C  
ATOM   1345  CD2 LEU A  91      -7.762  60.843  13.799  1.00  1.20           C  
ATOM   1346  H   LEU A  91      -7.215  56.318  15.795  1.00  1.20           H  
ATOM   1347  HA  LEU A  91      -5.281  57.467  13.882  1.00  1.20           H  
ATOM   1348 1HB  LEU A  91      -7.676  58.123  13.883  1.00  1.20           H  
ATOM   1349 2HB  LEU A  91      -7.461  58.840  15.473  1.00  1.20           H  
ATOM   1350  HG  LEU A  91      -5.767  60.406  14.461  1.00  1.20           H  
ATOM   1351 1HD1 LEU A  91      -5.726  60.530  11.990  1.00  1.20           H  
ATOM   1352 2HD1 LEU A  91      -5.151  58.960  12.556  1.00  1.20           H  
ATOM   1353 3HD1 LEU A  91      -6.788  59.128  11.888  1.00  1.20           H  
ATOM   1354 1HD2 LEU A  91      -7.471  61.781  13.323  1.00  1.20           H  
ATOM   1355 2HD2 LEU A  91      -8.547  60.366  13.212  1.00  1.20           H  
ATOM   1356 3HD2 LEU A  91      -8.130  61.046  14.805  1.00  1.20           H  
ATOM   1357  N   VAL A  92      -3.670  58.658  15.344  1.00  1.54           N  
ATOM   1358  CA  VAL A  92      -2.597  59.151  16.191  1.00  1.54           C  
ATOM   1359  C   VAL A  92      -2.336  60.666  16.190  1.00  1.54           C  
ATOM   1360  O   VAL A  92      -2.017  61.307  15.161  1.00  1.54           O  
ATOM   1361  CB  VAL A  92      -1.299  58.435  15.794  1.00  1.54           C  
ATOM   1362  CG1 VAL A  92      -0.142  58.932  16.623  1.00  1.54           C  
ATOM   1363  CG2 VAL A  92      -1.490  56.940  15.931  1.00  1.54           C  
ATOM   1364  H   VAL A  92      -3.499  58.603  14.353  1.00  1.54           H  
ATOM   1365  HA  VAL A  92      -2.836  58.858  17.212  1.00  1.54           H  
ATOM   1366  HB  VAL A  92      -1.069  58.664  14.762  1.00  1.54           H  
ATOM   1367 1HG1 VAL A  92       0.766  58.420  16.308  1.00  1.54           H  
ATOM   1368 2HG1 VAL A  92      -0.026  60.003  16.472  1.00  1.54           H  
ATOM   1369 3HG1 VAL A  92      -0.333  58.723  17.674  1.00  1.54           H  
ATOM   1370 1HG2 VAL A  92      -0.575  56.444  15.625  1.00  1.54           H  
ATOM   1371 2HG2 VAL A  92      -1.716  56.682  16.964  1.00  1.54           H  
ATOM   1372 3HG2 VAL A  92      -2.309  56.612  15.288  1.00  1.54           H  
ATOM   1373  N   ARG A  93      -2.419  61.183  17.420  1.00  1.85           N  
ATOM   1374  CA  ARG A  93      -2.209  62.569  17.811  1.00  1.85           C  
ATOM   1375  C   ARG A  93      -2.899  63.548  16.879  1.00  1.85           C  
ATOM   1376  O   ARG A  93      -4.080  63.398  16.567  1.00  1.85           O  
ATOM   1377  CB  ARG A  93      -0.710  62.859  17.888  1.00  1.85           C  
ATOM   1378  CG  ARG A  93       0.054  62.012  18.901  1.00  1.85           C  
ATOM   1379  CD  ARG A  93      -0.248  62.398  20.306  1.00  1.85           C  
ATOM   1380  NE  ARG A  93       0.541  61.623  21.255  1.00  1.85           N  
ATOM   1381  CZ  ARG A  93       0.446  61.720  22.598  1.00  1.85           C  
ATOM   1382  NH1 ARG A  93      -0.404  62.563  23.141  1.00  1.85           N  
ATOM   1383  NH2 ARG A  93       1.210  60.965  23.369  1.00  1.85           N  
ATOM   1384  H   ARG A  93      -2.680  60.540  18.155  1.00  1.85           H  
ATOM   1385  HA  ARG A  93      -2.627  62.704  18.810  1.00  1.85           H  
ATOM   1386 1HB  ARG A  93      -0.243  62.721  16.911  1.00  1.85           H  
ATOM   1387 2HB  ARG A  93      -0.544  63.887  18.204  1.00  1.85           H  
ATOM   1388 1HG  ARG A  93      -0.224  60.971  18.784  1.00  1.85           H  
ATOM   1389 2HG  ARG A  93       1.123  62.122  18.735  1.00  1.85           H  
ATOM   1390 1HD  ARG A  93      -0.019  63.453  20.452  1.00  1.85           H  
ATOM   1391 2HD  ARG A  93      -1.302  62.223  20.515  1.00  1.85           H  
ATOM   1392  HE  ARG A  93       1.207  60.961  20.880  1.00  1.85           H  
ATOM   1393 1HH1 ARG A  93      -0.989  63.141  22.553  1.00  1.85           H  
ATOM   1394 2HH1 ARG A  93      -0.473  62.634  24.146  1.00  1.85           H  
ATOM   1395 1HH2 ARG A  93       1.864  60.316  22.952  1.00  1.85           H  
ATOM   1396 2HH2 ARG A  93       1.141  61.036  24.373  1.00  1.85           H  
ATOM   1397  N   ILE A  94      -2.150  64.547  16.435  1.00  1.99           N  
ATOM   1398  CA  ILE A  94      -2.635  65.560  15.528  1.00  1.99           C  
ATOM   1399  C   ILE A  94      -1.834  65.496  14.245  1.00  1.99           C  
ATOM   1400  O   ILE A  94      -1.798  66.448  13.470  1.00  1.99           O  
ATOM   1401  CB  ILE A  94      -2.513  66.950  16.165  1.00  1.99           C  
ATOM   1402  CG1 ILE A  94      -1.043  67.240  16.498  1.00  1.99           C  
ATOM   1403  CG2 ILE A  94      -3.364  67.015  17.425  1.00  1.99           C  
ATOM   1404  CD1 ILE A  94      -0.784  68.674  16.907  1.00  1.99           C  
ATOM   1405  H   ILE A  94      -1.193  64.620  16.732  1.00  1.99           H  
ATOM   1406  HA  ILE A  94      -3.681  65.365  15.296  1.00  1.99           H  
ATOM   1407  HB  ILE A  94      -2.852  67.706  15.457  1.00  1.99           H  
ATOM   1408 1HG1 ILE A  94      -0.732  66.587  17.311  1.00  1.99           H  
ATOM   1409 2HG1 ILE A  94      -0.433  67.016  15.621  1.00  1.99           H  
ATOM   1410 1HG2 ILE A  94      -3.280  68.005  17.869  1.00  1.99           H  
ATOM   1411 2HG2 ILE A  94      -4.405  66.818  17.169  1.00  1.99           H  
ATOM   1412 3HG2 ILE A  94      -3.021  66.269  18.139  1.00  1.99           H  
ATOM   1413 1HD1 ILE A  94       0.277  68.804  17.126  1.00  1.99           H  
ATOM   1414 2HD1 ILE A  94      -1.070  69.342  16.093  1.00  1.99           H  
ATOM   1415 3HD1 ILE A  94      -1.368  68.912  17.794  1.00  1.99           H  
ATOM   1416  N   ARG A  95      -1.142  64.370  14.048  1.00  1.90           N  
ATOM   1417  CA  ARG A  95      -0.328  64.194  12.852  1.00  1.90           C  
ATOM   1418  C   ARG A  95      -1.139  63.485  11.788  1.00  1.90           C  
ATOM   1419  O   ARG A  95      -0.692  63.309  10.660  1.00  1.90           O  
ATOM   1420  CB  ARG A  95       0.932  63.392  13.149  1.00  1.90           C  
ATOM   1421  CG  ARG A  95       1.932  64.074  14.085  1.00  1.90           C  
ATOM   1422  CD  ARG A  95       3.240  63.338  14.135  1.00  1.90           C  
ATOM   1423  NE  ARG A  95       3.115  62.008  14.708  1.00  1.90           N  
ATOM   1424  CZ  ARG A  95       3.229  61.706  16.017  1.00  1.90           C  
ATOM   1425  NH1 ARG A  95       3.482  62.651  16.901  1.00  1.90           N  
ATOM   1426  NH2 ARG A  95       3.094  60.452  16.407  1.00  1.90           N  
ATOM   1427  H   ARG A  95      -1.238  63.591  14.702  1.00  1.90           H  
ATOM   1428  HA  ARG A  95      -0.036  65.174  12.475  1.00  1.90           H  
ATOM   1429 1HB  ARG A  95       0.656  62.432  13.597  1.00  1.90           H  
ATOM   1430 2HB  ARG A  95       1.453  63.175  12.217  1.00  1.90           H  
ATOM   1431 1HG  ARG A  95       2.119  65.090  13.739  1.00  1.90           H  
ATOM   1432 2HG  ARG A  95       1.517  64.104  15.093  1.00  1.90           H  
ATOM   1433 1HD  ARG A  95       3.627  63.229  13.121  1.00  1.90           H  
ATOM   1434 2HD  ARG A  95       3.953  63.901  14.736  1.00  1.90           H  
ATOM   1435  HE  ARG A  95       2.924  61.234  14.056  1.00  1.90           H  
ATOM   1436 1HH1 ARG A  95       3.594  63.608  16.598  1.00  1.90           H  
ATOM   1437 2HH1 ARG A  95       3.575  62.418  17.879  1.00  1.90           H  
ATOM   1438 1HH2 ARG A  95       2.902  59.729  15.716  1.00  1.90           H  
ATOM   1439 2HH2 ARG A  95       3.183  60.211  17.380  1.00  1.90           H  
ATOM   1440  N   LYS A  96      -2.348  63.085  12.170  1.00  1.61           N  
ATOM   1441  CA  LYS A  96      -3.266  62.342  11.324  1.00  1.61           C  
ATOM   1442  C   LYS A  96      -2.637  61.058  10.807  1.00  1.61           C  
ATOM   1443  O   LYS A  96      -2.818  60.695   9.643  1.00  1.61           O  
ATOM   1444  CB  LYS A  96      -3.745  63.192  10.147  1.00  1.61           C  
ATOM   1445  CG  LYS A  96      -4.511  64.443  10.543  1.00  1.61           C  
ATOM   1446  CD  LYS A  96      -5.033  65.168   9.309  1.00  1.61           C  
ATOM   1447  CE  LYS A  96      -5.781  66.441   9.676  1.00  1.61           C  
ATOM   1448  NZ  LYS A  96      -6.266  67.162   8.464  1.00  1.61           N  
ATOM   1449  H   LYS A  96      -2.634  63.286  13.117  1.00  1.61           H  
ATOM   1450  HA  LYS A  96      -4.129  62.076  11.928  1.00  1.61           H  
ATOM   1451 1HB  LYS A  96      -2.901  63.497   9.534  1.00  1.61           H  
ATOM   1452 2HB  LYS A  96      -4.399  62.591   9.515  1.00  1.61           H  
ATOM   1453 1HG  LYS A  96      -5.350  64.168  11.183  1.00  1.61           H  
ATOM   1454 2HG  LYS A  96      -3.853  65.114  11.099  1.00  1.61           H  
ATOM   1455 1HD  LYS A  96      -4.196  65.422   8.657  1.00  1.61           H  
ATOM   1456 2HD  LYS A  96      -5.708  64.509   8.758  1.00  1.61           H  
ATOM   1457 1HE  LYS A  96      -6.635  66.188  10.303  1.00  1.61           H  
ATOM   1458 2HE  LYS A  96      -5.114  67.098  10.236  1.00  1.61           H  
ATOM   1459 1HZ  LYS A  96      -6.756  68.000   8.742  1.00  1.61           H  
ATOM   1460 2HZ  LYS A  96      -5.479  67.408   7.880  1.00  1.61           H  
ATOM   1461 3HZ  LYS A  96      -6.894  66.560   7.943  1.00  1.61           H  
ATOM   1462  N   GLU A  97      -1.902  60.368  11.675  1.00  1.27           N  
ATOM   1463  CA  GLU A  97      -1.279  59.113  11.278  1.00  1.27           C  
ATOM   1464  C   GLU A  97      -2.081  57.972  11.841  1.00  1.27           C  
ATOM   1465  O   GLU A  97      -2.722  58.145  12.870  1.00  1.27           O  
ATOM   1466  CB  GLU A  97       0.181  59.033  11.744  1.00  1.27           C  
ATOM   1467  CG  GLU A  97       1.126  60.010  11.078  1.00  1.27           C  
ATOM   1468  CD  GLU A  97       2.533  59.879  11.588  1.00  1.27           C  
ATOM   1469  OE1 GLU A  97       2.710  59.937  12.785  1.00  1.27           O  
ATOM   1470  OE2 GLU A  97       3.425  59.664  10.791  1.00  1.27           O  
ATOM   1471  H   GLU A  97      -1.805  60.706  12.638  1.00  1.27           H  
ATOM   1472  HA  GLU A  97      -1.296  59.043  10.199  1.00  1.27           H  
ATOM   1473 1HB  GLU A  97       0.227  59.219  12.816  1.00  1.27           H  
ATOM   1474 2HB  GLU A  97       0.561  58.024  11.571  1.00  1.27           H  
ATOM   1475 1HG  GLU A  97       1.121  59.819  10.007  1.00  1.27           H  
ATOM   1476 2HG  GLU A  97       0.767  61.022  11.237  1.00  1.27           H  
ATOM   1477  N   THR A  98      -2.086  56.813  11.192  1.00  0.99           N  
ATOM   1478  CA  THR A  98      -2.785  55.708  11.815  1.00  0.99           C  
ATOM   1479  C   THR A  98      -1.886  54.515  12.137  1.00  0.99           C  
ATOM   1480  O   THR A  98      -0.997  54.159  11.362  1.00  0.99           O  
ATOM   1481  CB  THR A  98      -3.911  55.248  10.902  1.00  0.99           C  
ATOM   1482  OG1 THR A  98      -3.360  54.854   9.643  1.00  0.99           O  
ATOM   1483  CG2 THR A  98      -4.944  56.326  10.675  1.00  0.99           C  
ATOM   1484  H   THR A  98      -1.630  56.682  10.295  1.00  0.99           H  
ATOM   1485  HA  THR A  98      -3.213  56.052  12.748  1.00  0.99           H  
ATOM   1486  HB  THR A  98      -4.383  54.404  11.361  1.00  0.99           H  
ATOM   1487  HG1 THR A  98      -2.834  55.575   9.262  1.00  0.99           H  
ATOM   1488 1HG2 THR A  98      -5.733  55.945  10.031  1.00  0.99           H  
ATOM   1489 2HG2 THR A  98      -5.366  56.614  11.632  1.00  0.99           H  
ATOM   1490 3HG2 THR A  98      -4.479  57.192  10.205  1.00  0.99           H  
ATOM   1491  N   ASP A  99      -2.188  53.874  13.268  1.00  0.80           N  
ATOM   1492  CA  ASP A  99      -1.519  52.655  13.724  1.00  0.80           C  
ATOM   1493  C   ASP A  99      -2.468  51.470  13.670  1.00  0.80           C  
ATOM   1494  O   ASP A  99      -3.677  51.637  13.816  1.00  0.80           O  
ATOM   1495  CB  ASP A  99      -0.989  52.795  15.161  1.00  0.80           C  
ATOM   1496  CG  ASP A  99       0.140  53.797  15.343  1.00  0.80           C  
ATOM   1497  OD1 ASP A  99       0.747  54.188  14.380  1.00  0.80           O  
ATOM   1498  OD2 ASP A  99       0.386  54.161  16.466  1.00  0.80           O  
ATOM   1499  H   ASP A  99      -2.948  54.263  13.829  1.00  0.80           H  
ATOM   1500  HA  ASP A  99      -0.679  52.449  13.059  1.00  0.80           H  
ATOM   1501 1HB  ASP A  99      -1.813  53.095  15.811  1.00  0.80           H  
ATOM   1502 2HB  ASP A  99      -0.649  51.819  15.512  1.00  0.80           H  
ATOM   1503  N   LEU A 100      -1.932  50.265  13.530  1.00  0.68           N  
ATOM   1504  CA  LEU A 100      -2.787  49.081  13.587  1.00  0.68           C  
ATOM   1505  C   LEU A 100      -3.145  48.694  15.016  1.00  0.68           C  
ATOM   1506  O   LEU A 100      -2.277  48.679  15.895  1.00  0.68           O  
ATOM   1507  CB  LEU A 100      -2.087  47.901  12.918  1.00  0.68           C  
ATOM   1508  CG  LEU A 100      -1.825  48.006  11.420  1.00  0.68           C  
ATOM   1509  CD1 LEU A 100      -0.952  46.895  10.972  1.00  0.68           C  
ATOM   1510  CD2 LEU A 100      -3.097  47.876  10.684  1.00  0.68           C  
ATOM   1511  H   LEU A 100      -0.936  50.168  13.394  1.00  0.68           H  
ATOM   1512  HA  LEU A 100      -3.709  49.285  13.060  1.00  0.68           H  
ATOM   1513 1HB  LEU A 100      -1.133  47.740  13.411  1.00  0.68           H  
ATOM   1514 2HB  LEU A 100      -2.706  47.019  13.077  1.00  0.68           H  
ATOM   1515  HG  LEU A 100      -1.363  48.947  11.201  1.00  0.68           H  
ATOM   1516 1HD1 LEU A 100      -0.812  46.998   9.901  1.00  0.68           H  
ATOM   1517 2HD1 LEU A 100       0.005  46.948  11.483  1.00  0.68           H  
ATOM   1518 3HD1 LEU A 100      -1.431  45.942  11.186  1.00  0.68           H  
ATOM   1519 1HD2 LEU A 100      -2.896  47.948   9.614  1.00  0.68           H  
ATOM   1520 2HD2 LEU A 100      -3.538  46.910  10.903  1.00  0.68           H  
ATOM   1521 3HD2 LEU A 100      -3.770  48.635  10.980  1.00  0.68           H  
ATOM   1522  N   THR A 101      -4.409  48.327  15.205  1.00  0.63           N  
ATOM   1523  CA  THR A 101      -4.954  47.823  16.464  1.00  0.63           C  
ATOM   1524  C   THR A 101      -4.636  46.354  16.541  1.00  0.63           C  
ATOM   1525  O   THR A 101      -4.181  45.791  15.553  1.00  0.63           O  
ATOM   1526  CB  THR A 101      -6.477  47.979  16.525  1.00  0.63           C  
ATOM   1527  OG1 THR A 101      -7.069  47.145  15.514  1.00  0.63           O  
ATOM   1528  CG2 THR A 101      -6.855  49.401  16.280  1.00  0.63           C  
ATOM   1529  H   THR A 101      -5.043  48.424  14.410  1.00  0.63           H  
ATOM   1530  HA  THR A 101      -4.488  48.343  17.302  1.00  0.63           H  
ATOM   1531  HB  THR A 101      -6.847  47.673  17.501  1.00  0.63           H  
ATOM   1532  HG1 THR A 101      -8.022  47.339  15.438  1.00  0.63           H  
ATOM   1533 1HG2 THR A 101      -7.939  49.514  16.309  1.00  0.63           H  
ATOM   1534 2HG2 THR A 101      -6.409  50.008  17.044  1.00  0.63           H  
ATOM   1535 3HG2 THR A 101      -6.487  49.712  15.324  1.00  0.63           H  
ATOM   1536  N   GLU A 102      -4.915  45.697  17.661  1.00  0.61           N  
ATOM   1537  CA  GLU A 102      -4.627  44.265  17.712  1.00  0.61           C  
ATOM   1538  C   GLU A 102      -5.391  43.517  16.612  1.00  0.61           C  
ATOM   1539  O   GLU A 102      -4.853  42.587  15.999  1.00  0.61           O  
ATOM   1540  CB  GLU A 102      -4.986  43.700  19.085  1.00  0.61           C  
ATOM   1541  CG  GLU A 102      -4.064  44.162  20.211  1.00  0.61           C  
ATOM   1542  CD  GLU A 102      -4.478  43.645  21.570  1.00  0.61           C  
ATOM   1543  OE1 GLU A 102      -5.528  43.056  21.669  1.00  0.61           O  
ATOM   1544  OE2 GLU A 102      -3.739  43.841  22.508  1.00  0.61           O  
ATOM   1545  H   GLU A 102      -5.294  46.179  18.463  1.00  0.61           H  
ATOM   1546  HA  GLU A 102      -3.560  44.121  17.545  1.00  0.61           H  
ATOM   1547 1HB  GLU A 102      -6.005  43.990  19.342  1.00  0.61           H  
ATOM   1548 2HB  GLU A 102      -4.955  42.611  19.048  1.00  0.61           H  
ATOM   1549 1HG  GLU A 102      -3.051  43.821  19.997  1.00  0.61           H  
ATOM   1550 2HG  GLU A 102      -4.053  45.251  20.228  1.00  0.61           H  
ATOM   1551  N   LYS A 103      -6.628  43.948  16.329  1.00  0.61           N  
ATOM   1552  CA  LYS A 103      -7.397  43.330  15.258  1.00  0.61           C  
ATOM   1553  C   LYS A 103      -6.738  43.656  13.928  1.00  0.61           C  
ATOM   1554  O   LYS A 103      -6.599  42.791  13.062  1.00  0.61           O  
ATOM   1555  CB  LYS A 103      -8.838  43.844  15.226  1.00  0.61           C  
ATOM   1556  CG  LYS A 103      -9.722  43.405  16.367  1.00  0.61           C  
ATOM   1557  CD  LYS A 103     -11.118  43.994  16.202  1.00  0.61           C  
ATOM   1558  CE  LYS A 103     -12.042  43.585  17.335  1.00  0.61           C  
ATOM   1559  NZ  LYS A 103     -13.392  44.194  17.186  1.00  0.61           N  
ATOM   1560  H   LYS A 103      -7.020  44.713  16.858  1.00  0.61           H  
ATOM   1561  HA  LYS A 103      -7.394  42.248  15.391  1.00  0.61           H  
ATOM   1562 1HB  LYS A 103      -8.830  44.936  15.215  1.00  0.61           H  
ATOM   1563 2HB  LYS A 103      -9.314  43.521  14.300  1.00  0.61           H  
ATOM   1564 1HG  LYS A 103      -9.788  42.317  16.385  1.00  0.61           H  
ATOM   1565 2HG  LYS A 103      -9.295  43.747  17.308  1.00  0.61           H  
ATOM   1566 1HD  LYS A 103     -11.047  45.088  16.169  1.00  0.61           H  
ATOM   1567 2HD  LYS A 103     -11.545  43.653  15.256  1.00  0.61           H  
ATOM   1568 1HE  LYS A 103     -12.142  42.501  17.342  1.00  0.61           H  
ATOM   1569 2HE  LYS A 103     -11.612  43.908  18.283  1.00  0.61           H  
ATOM   1570 1HZ  LYS A 103     -13.982  43.903  17.953  1.00  0.61           H  
ATOM   1571 2HZ  LYS A 103     -13.307  45.201  17.187  1.00  0.61           H  
ATOM   1572 3HZ  LYS A 103     -13.802  43.894  16.311  1.00  0.61           H  
ATOM   1573  N   GLY A 104      -6.277  44.901  13.778  1.00  0.61           N  
ATOM   1574  CA  GLY A 104      -5.642  45.320  12.542  1.00  0.61           C  
ATOM   1575  C   GLY A 104      -4.415  44.480  12.276  1.00  0.61           C  
ATOM   1576  O   GLY A 104      -4.164  44.078  11.138  1.00  0.61           O  
ATOM   1577  H   GLY A 104      -6.391  45.586  14.523  1.00  0.61           H  
ATOM   1578 1HA  GLY A 104      -6.340  45.230  11.713  1.00  0.61           H  
ATOM   1579 2HA  GLY A 104      -5.359  46.369  12.625  1.00  0.61           H  
ATOM   1580  N   ARG A 105      -3.663  44.182  13.332  1.00  0.61           N  
ATOM   1581  CA  ARG A 105      -2.453  43.398  13.213  1.00  0.61           C  
ATOM   1582  C   ARG A 105      -2.771  41.956  12.848  1.00  0.61           C  
ATOM   1583  O   ARG A 105      -2.121  41.394  11.974  1.00  0.61           O  
ATOM   1584  CB  ARG A 105      -1.678  43.450  14.520  1.00  0.61           C  
ATOM   1585  CG  ARG A 105      -1.086  44.828  14.822  1.00  0.61           C  
ATOM   1586  CD  ARG A 105      -0.443  44.887  16.150  1.00  0.61           C  
ATOM   1587  NE  ARG A 105      -0.016  46.240  16.478  1.00  0.61           N  
ATOM   1588  CZ  ARG A 105       0.588  46.599  17.626  1.00  0.61           C  
ATOM   1589  NH1 ARG A 105       0.860  45.694  18.546  1.00  0.61           N  
ATOM   1590  NH2 ARG A 105       0.908  47.864  17.832  1.00  0.61           N  
ATOM   1591  H   ARG A 105      -3.930  44.559  14.238  1.00  0.61           H  
ATOM   1592  HA  ARG A 105      -1.837  43.831  12.428  1.00  0.61           H  
ATOM   1593 1HB  ARG A 105      -2.339  43.184  15.344  1.00  0.61           H  
ATOM   1594 2HB  ARG A 105      -0.865  42.726  14.497  1.00  0.61           H  
ATOM   1595 1HG  ARG A 105      -0.343  45.077  14.065  1.00  0.61           H  
ATOM   1596 2HG  ARG A 105      -1.871  45.570  14.804  1.00  0.61           H  
ATOM   1597 1HD  ARG A 105      -1.155  44.563  16.907  1.00  0.61           H  
ATOM   1598 2HD  ARG A 105       0.430  44.239  16.165  1.00  0.61           H  
ATOM   1599  HE  ARG A 105      -0.225  46.975  15.808  1.00  0.61           H  
ATOM   1600 1HH1 ARG A 105       0.615  44.726  18.391  1.00  0.61           H  
ATOM   1601 2HH1 ARG A 105       1.312  45.968  19.406  1.00  0.61           H  
ATOM   1602 1HH2 ARG A 105       0.700  48.562  17.126  1.00  0.61           H  
ATOM   1603 2HH2 ARG A 105       1.358  48.137  18.690  1.00  0.61           H  
ATOM   1604  N   ALA A 106      -3.810  41.364  13.453  1.00  0.62           N  
ATOM   1605  CA  ALA A 106      -4.165  39.982  13.119  1.00  0.62           C  
ATOM   1606  C   ALA A 106      -4.550  39.856  11.650  1.00  0.62           C  
ATOM   1607  O   ALA A 106      -4.118  38.933  10.945  1.00  0.62           O  
ATOM   1608  CB  ALA A 106      -5.329  39.527  13.979  1.00  0.62           C  
ATOM   1609  H   ALA A 106      -4.329  41.860  14.181  1.00  0.62           H  
ATOM   1610  HA  ALA A 106      -3.297  39.351  13.304  1.00  0.62           H  
ATOM   1611 1HB  ALA A 106      -5.580  38.495  13.738  1.00  0.62           H  
ATOM   1612 2HB  ALA A 106      -5.053  39.604  15.032  1.00  0.62           H  
ATOM   1613 3HB  ALA A 106      -6.190  40.167  13.783  1.00  0.62           H  
ATOM   1614  N   VAL A 107      -5.324  40.828  11.184  1.00  0.62           N  
ATOM   1615  CA  VAL A 107      -5.791  40.882   9.814  1.00  0.62           C  
ATOM   1616  C   VAL A 107      -4.641  41.124   8.869  1.00  0.62           C  
ATOM   1617  O   VAL A 107      -4.501  40.422   7.866  1.00  0.62           O  
ATOM   1618  CB  VAL A 107      -6.871  41.973   9.721  1.00  0.62           C  
ATOM   1619  CG1 VAL A 107      -7.290  42.270   8.348  1.00  0.62           C  
ATOM   1620  CG2 VAL A 107      -8.084  41.478  10.466  1.00  0.62           C  
ATOM   1621  H   VAL A 107      -5.632  41.560  11.828  1.00  0.62           H  
ATOM   1622  HA  VAL A 107      -6.242  39.927   9.557  1.00  0.62           H  
ATOM   1623  HB  VAL A 107      -6.486  42.893  10.168  1.00  0.62           H  
ATOM   1624 1HG1 VAL A 107      -8.054  43.041   8.396  1.00  0.62           H  
ATOM   1625 2HG1 VAL A 107      -6.443  42.624   7.763  1.00  0.62           H  
ATOM   1626 3HG1 VAL A 107      -7.698  41.395   7.920  1.00  0.62           H  
ATOM   1627 1HG2 VAL A 107      -8.846  42.214  10.428  1.00  0.62           H  
ATOM   1628 2HG2 VAL A 107      -8.452  40.566   9.997  1.00  0.62           H  
ATOM   1629 3HG2 VAL A 107      -7.829  41.270  11.501  1.00  0.62           H  
ATOM   1630  N   THR A 108      -3.783  42.074   9.210  1.00  0.63           N  
ATOM   1631  CA  THR A 108      -2.665  42.406   8.364  1.00  0.63           C  
ATOM   1632  C   THR A 108      -1.689  41.248   8.267  1.00  0.63           C  
ATOM   1633  O   THR A 108      -1.169  40.956   7.189  1.00  0.63           O  
ATOM   1634  CB  THR A 108      -1.932  43.628   8.864  1.00  0.63           C  
ATOM   1635  OG1 THR A 108      -2.834  44.714   8.962  1.00  0.63           O  
ATOM   1636  CG2 THR A 108      -0.961  43.955   7.817  1.00  0.63           C  
ATOM   1637  H   THR A 108      -3.929  42.618  10.056  1.00  0.63           H  
ATOM   1638  HA  THR A 108      -3.032  42.620   7.369  1.00  0.63           H  
ATOM   1639  HB  THR A 108      -1.448  43.452   9.827  1.00  0.63           H  
ATOM   1640  HG1 THR A 108      -3.481  44.521   9.672  1.00  0.63           H  
ATOM   1641 1HG2 THR A 108      -0.460  44.822   8.070  1.00  0.63           H  
ATOM   1642 2HG2 THR A 108      -0.267  43.137   7.709  1.00  0.63           H  
ATOM   1643 3HG2 THR A 108      -1.494  44.114   6.879  1.00  0.63           H  
ATOM   1644  N   ASN A 109      -1.415  40.585   9.391  1.00  0.65           N  
ATOM   1645  CA  ASN A 109      -0.486  39.475   9.379  1.00  0.65           C  
ATOM   1646  C   ASN A 109      -1.008  38.397   8.447  1.00  0.65           C  
ATOM   1647  O   ASN A 109      -0.236  37.813   7.679  1.00  0.65           O  
ATOM   1648  CB  ASN A 109      -0.320  38.894  10.773  1.00  0.65           C  
ATOM   1649  CG  ASN A 109       0.477  39.757  11.712  1.00  0.65           C  
ATOM   1650  OD1 ASN A 109       1.245  40.630  11.304  1.00  0.65           O  
ATOM   1651  ND2 ASN A 109       0.301  39.524  12.989  1.00  0.65           N  
ATOM   1652  H   ASN A 109      -1.847  40.861  10.269  1.00  0.65           H  
ATOM   1653  HA  ASN A 109       0.477  39.818   8.999  1.00  0.65           H  
ATOM   1654 1HB  ASN A 109      -1.312  38.743  11.210  1.00  0.65           H  
ATOM   1655 2HB  ASN A 109       0.155  37.917  10.703  1.00  0.65           H  
ATOM   1656 1HD2 ASN A 109       0.796  40.061  13.668  1.00  0.65           H  
ATOM   1657 2HD2 ASN A 109      -0.333  38.809  13.280  1.00  0.65           H  
ATOM   1658  N   PHE A 110      -2.333  38.166   8.472  1.00  0.69           N  
ATOM   1659  CA  PHE A 110      -2.946  37.180   7.599  1.00  0.69           C  
ATOM   1660  C   PHE A 110      -2.740  37.578   6.139  1.00  0.69           C  
ATOM   1661  O   PHE A 110      -2.349  36.749   5.311  1.00  0.69           O  
ATOM   1662  CB  PHE A 110      -4.439  37.052   7.832  1.00  0.69           C  
ATOM   1663  CG  PHE A 110      -5.012  35.914   7.044  1.00  0.69           C  
ATOM   1664  CD1 PHE A 110      -5.097  34.655   7.623  1.00  0.69           C  
ATOM   1665  CD2 PHE A 110      -5.379  36.055   5.717  1.00  0.69           C  
ATOM   1666  CE1 PHE A 110      -5.553  33.581   6.906  1.00  0.69           C  
ATOM   1667  CE2 PHE A 110      -5.828  34.981   5.006  1.00  0.69           C  
ATOM   1668  CZ  PHE A 110      -5.911  33.744   5.598  1.00  0.69           C  
ATOM   1669  H   PHE A 110      -2.926  38.660   9.145  1.00  0.69           H  
ATOM   1670  HA  PHE A 110      -2.472  36.215   7.772  1.00  0.69           H  
ATOM   1671 1HB  PHE A 110      -4.624  36.885   8.878  1.00  0.69           H  
ATOM   1672 2HB  PHE A 110      -4.941  37.963   7.554  1.00  0.69           H  
ATOM   1673  HD1 PHE A 110      -4.792  34.526   8.659  1.00  0.69           H  
ATOM   1674  HD2 PHE A 110      -5.296  37.026   5.236  1.00  0.69           H  
ATOM   1675  HE1 PHE A 110      -5.619  32.598   7.373  1.00  0.69           H  
ATOM   1676  HE2 PHE A 110      -6.110  35.103   3.980  1.00  0.69           H  
ATOM   1677  HZ  PHE A 110      -6.261  32.890   5.027  1.00  0.69           H  
ATOM   1678  N   ILE A 111      -3.005  38.859   5.827  1.00  0.78           N  
ATOM   1679  CA  ILE A 111      -2.888  39.368   4.461  1.00  0.78           C  
ATOM   1680  C   ILE A 111      -1.473  39.206   3.944  1.00  0.78           C  
ATOM   1681  O   ILE A 111      -1.272  38.677   2.861  1.00  0.78           O  
ATOM   1682  CB  ILE A 111      -3.246  40.878   4.402  1.00  0.78           C  
ATOM   1683  CG1 ILE A 111      -4.706  41.083   4.665  1.00  0.78           C  
ATOM   1684  CG2 ILE A 111      -2.906  41.452   3.030  1.00  0.78           C  
ATOM   1685  CD1 ILE A 111      -5.098  42.512   4.953  1.00  0.78           C  
ATOM   1686  H   ILE A 111      -3.330  39.487   6.564  1.00  0.78           H  
ATOM   1687  HA  ILE A 111      -3.565  38.810   3.816  1.00  0.78           H  
ATOM   1688  HB  ILE A 111      -2.687  41.414   5.164  1.00  0.78           H  
ATOM   1689 1HG1 ILE A 111      -5.223  40.782   3.774  1.00  0.78           H  
ATOM   1690 2HG1 ILE A 111      -5.015  40.451   5.486  1.00  0.78           H  
ATOM   1691 1HG2 ILE A 111      -3.155  42.513   3.010  1.00  0.78           H  
ATOM   1692 2HG2 ILE A 111      -1.841  41.332   2.833  1.00  0.78           H  
ATOM   1693 3HG2 ILE A 111      -3.479  40.928   2.257  1.00  0.78           H  
ATOM   1694 1HD1 ILE A 111      -6.170  42.572   5.097  1.00  0.78           H  
ATOM   1695 2HD1 ILE A 111      -4.604  42.858   5.843  1.00  0.78           H  
ATOM   1696 3HD1 ILE A 111      -4.804  43.130   4.121  1.00  0.78           H  
ATOM   1697  N   ILE A 112      -0.492  39.600   4.742  1.00  0.92           N  
ATOM   1698  CA  ILE A 112       0.899  39.493   4.334  1.00  0.92           C  
ATOM   1699  C   ILE A 112       1.339  38.041   4.166  1.00  0.92           C  
ATOM   1700  O   ILE A 112       2.008  37.690   3.193  1.00  0.92           O  
ATOM   1701  CB  ILE A 112       1.812  40.194   5.356  1.00  0.92           C  
ATOM   1702  CG1 ILE A 112       1.558  41.685   5.322  1.00  0.92           C  
ATOM   1703  CG2 ILE A 112       3.274  39.890   5.067  1.00  0.92           C  
ATOM   1704  CD1 ILE A 112       2.189  42.419   6.460  1.00  0.92           C  
ATOM   1705  H   ILE A 112      -0.722  40.014   5.644  1.00  0.92           H  
ATOM   1706  HA  ILE A 112       1.009  39.994   3.373  1.00  0.92           H  
ATOM   1707  HB  ILE A 112       1.555  39.842   6.360  1.00  0.92           H  
ATOM   1708 1HG1 ILE A 112       1.945  42.080   4.389  1.00  0.92           H  
ATOM   1709 2HG1 ILE A 112       0.479  41.863   5.353  1.00  0.92           H  
ATOM   1710 1HG2 ILE A 112       3.900  40.387   5.807  1.00  0.92           H  
ATOM   1711 2HG2 ILE A 112       3.438  38.814   5.117  1.00  0.92           H  
ATOM   1712 3HG2 ILE A 112       3.531  40.251   4.071  1.00  0.92           H  
ATOM   1713 1HD1 ILE A 112       1.965  43.482   6.380  1.00  0.92           H  
ATOM   1714 2HD1 ILE A 112       1.793  42.034   7.402  1.00  0.92           H  
ATOM   1715 3HD1 ILE A 112       3.264  42.272   6.434  1.00  0.92           H  
ATOM   1716  N   THR A 113       0.974  37.200   5.126  1.00  1.13           N  
ATOM   1717  CA  THR A 113       1.355  35.800   5.132  1.00  1.13           C  
ATOM   1718  C   THR A 113       0.770  34.962   3.993  1.00  1.13           C  
ATOM   1719  O   THR A 113       1.476  34.143   3.403  1.00  1.13           O  
ATOM   1720  CB  THR A 113       0.923  35.149   6.456  1.00  1.13           C  
ATOM   1721  OG1 THR A 113       1.566  35.810   7.547  1.00  1.13           O  
ATOM   1722  CG2 THR A 113       1.277  33.676   6.464  1.00  1.13           C  
ATOM   1723  H   THR A 113       0.419  37.539   5.911  1.00  1.13           H  
ATOM   1724  HA  THR A 113       2.440  35.752   5.057  1.00  1.13           H  
ATOM   1725  HB  THR A 113      -0.157  35.259   6.570  1.00  1.13           H  
ATOM   1726  HG1 THR A 113       1.153  36.697   7.648  1.00  1.13           H  
ATOM   1727 1HG2 THR A 113       0.956  33.233   7.404  1.00  1.13           H  
ATOM   1728 2HG2 THR A 113       0.771  33.178   5.635  1.00  1.13           H  
ATOM   1729 3HG2 THR A 113       2.353  33.560   6.354  1.00  1.13           H  
ATOM   1730  N   ASN A 114      -0.525  35.125   3.706  1.00  1.41           N  
ATOM   1731  CA  ASN A 114      -1.187  34.256   2.737  1.00  1.41           C  
ATOM   1732  C   ASN A 114      -1.459  34.812   1.334  1.00  1.41           C  
ATOM   1733  O   ASN A 114      -2.020  34.084   0.513  1.00  1.41           O  
ATOM   1734  CB  ASN A 114      -2.500  33.815   3.352  1.00  1.41           C  
ATOM   1735  CG  ASN A 114      -2.296  32.906   4.521  1.00  1.41           C  
ATOM   1736  OD1 ASN A 114      -2.053  31.701   4.376  1.00  1.41           O  
ATOM   1737  ND2 ASN A 114      -2.346  33.472   5.686  1.00  1.41           N  
ATOM   1738  H   ASN A 114      -1.076  35.825   4.208  1.00  1.41           H  
ATOM   1739  HA  ASN A 114      -0.557  33.377   2.602  1.00  1.41           H  
ATOM   1740 1HB  ASN A 114      -3.051  34.699   3.684  1.00  1.41           H  
ATOM   1741 2HB  ASN A 114      -3.109  33.311   2.605  1.00  1.41           H  
ATOM   1742 1HD2 ASN A 114      -2.205  32.933   6.515  1.00  1.41           H  
ATOM   1743 2HD2 ASN A 114      -2.503  34.470   5.739  1.00  1.41           H  
ATOM   1744  N   PHE A 115      -0.993  36.024   1.030  1.00  1.74           N  
ATOM   1745  CA  PHE A 115      -1.224  36.710  -0.257  1.00  1.74           C  
ATOM   1746  C   PHE A 115      -1.019  38.222  -0.192  1.00  1.74           C  
ATOM   1747  O   PHE A 115       0.113  38.680  -0.363  1.00  1.74           O  
ATOM   1748  OXT PHE A 115      -1.983  38.924  -0.490  1.00  1.74           O  
ATOM   1749  CB  PHE A 115      -2.643  36.457  -0.861  1.00  1.74           C  
ATOM   1750  CG  PHE A 115      -3.913  36.750   0.037  1.00  1.74           C  
ATOM   1751  CD1 PHE A 115      -4.457  38.026   0.172  1.00  1.74           C  
ATOM   1752  CD2 PHE A 115      -4.623  35.690   0.639  1.00  1.74           C  
ATOM   1753  CE1 PHE A 115      -5.623  38.220   0.911  1.00  1.74           C  
ATOM   1754  CE2 PHE A 115      -5.770  35.895   1.348  1.00  1.74           C  
ATOM   1755  CZ  PHE A 115      -6.270  37.148   1.492  1.00  1.74           C  
ATOM   1756  H   PHE A 115      -0.498  36.537   1.754  1.00  1.74           H  
ATOM   1757  HA  PHE A 115      -0.498  36.318  -0.969  1.00  1.74           H  
ATOM   1758 1HB  PHE A 115      -2.735  37.099  -1.734  1.00  1.74           H  
ATOM   1759 2HB  PHE A 115      -2.721  35.447  -1.248  1.00  1.74           H  
ATOM   1760  HD1 PHE A 115      -3.963  38.876  -0.301  1.00  1.74           H  
ATOM   1761  HD2 PHE A 115      -4.267  34.674   0.523  1.00  1.74           H  
ATOM   1762  HE1 PHE A 115      -6.034  39.218   1.018  1.00  1.74           H  
ATOM   1763  HE2 PHE A 115      -6.293  35.049   1.787  1.00  1.74           H  
ATOM   1764  HZ  PHE A 115      -7.189  37.291   2.050  1.00  1.74           H  
ENDMDL

REMARK ID 286186 DOMAINID 282513 MODEL 3 2022-04-23_00000059_2_19
MODEL     3
ATOM      1  N   GLY A   1      -0.800  -0.757  -1.479  1.00 12.34           N  
ATOM      2  CA  GLY A   1       0.169  -0.581  -0.404  1.00 12.34           C  
ATOM      3  C   GLY A   1       0.791   0.810  -0.444  1.00 12.34           C  
ATOM      4  O   GLY A   1       1.029   1.364  -1.515  1.00 12.34           O  
ATOM      5  H   GLY A   1      -1.201   0.060  -1.916  1.00 12.34           H  
ATOM      6 1HA  GLY A   1      -0.323  -0.736   0.557  1.00 12.34           H  
ATOM      7 2HA  GLY A   1       0.949  -1.336  -0.492  1.00 12.34           H  
ATOM      8  N   SER A   2       1.069   1.363   0.737  1.00 12.08           N  
ATOM      9  CA  SER A   2       1.669   2.696   0.869  1.00 12.08           C  
ATOM     10  C   SER A   2       3.178   2.725   0.622  1.00 12.08           C  
ATOM     11  O   SER A   2       3.774   3.797   0.494  1.00 12.08           O  
ATOM     12  CB  SER A   2       1.406   3.228   2.260  1.00 12.08           C  
ATOM     13  OG  SER A   2       2.089   2.461   3.219  1.00 12.08           O  
ATOM     14  H   SER A   2       0.847   0.850   1.578  1.00 12.08           H  
ATOM     15  HA  SER A   2       1.194   3.355   0.141  1.00 12.08           H  
ATOM     16 1HB  SER A   2       1.736   4.263   2.317  1.00 12.08           H  
ATOM     17 2HB  SER A   2       0.338   3.210   2.465  1.00 12.08           H  
ATOM     18  HG  SER A   2       3.026   2.428   2.929  1.00 12.08           H  
ATOM     19  N   GLY A   3       3.791   1.551   0.572  1.00 11.70           N  
ATOM     20  CA  GLY A   3       5.232   1.437   0.413  1.00 11.70           C  
ATOM     21  C   GLY A   3       5.909   1.596   1.766  1.00 11.70           C  
ATOM     22  O   GLY A   3       5.232   1.716   2.789  1.00 11.70           O  
ATOM     23  H   GLY A   3       3.234   0.716   0.659  1.00 11.70           H  
ATOM     24 1HA  GLY A   3       5.480   0.466  -0.017  1.00 11.70           H  
ATOM     25 2HA  GLY A   3       5.589   2.202  -0.276  1.00 11.70           H  
ATOM     26  N   GLY A   4       7.239   1.587   1.768  1.00 11.17           N  
ATOM     27  CA  GLY A   4       8.012   1.694   3.000  1.00 11.17           C  
ATOM     28  C   GLY A   4       9.495   1.487   2.722  1.00 11.17           C  
ATOM     29  O   GLY A   4       9.889   1.249   1.579  1.00 11.17           O  
ATOM     30  H   GLY A   4       7.730   1.495   0.891  1.00 11.17           H  
ATOM     31 1HA  GLY A   4       7.853   2.676   3.446  1.00 11.17           H  
ATOM     32 2HA  GLY A   4       7.664   0.952   3.718  1.00 11.17           H  
ATOM     33  N   ILE A   5      10.312   1.590   3.767  1.00 10.54           N  
ATOM     34  CA  ILE A   5      11.756   1.428   3.636  1.00 10.54           C  
ATOM     35  C   ILE A   5      12.280   0.240   4.435  1.00 10.54           C  
ATOM     36  O   ILE A   5      12.074   0.159   5.644  1.00 10.54           O  
ATOM     37  CB  ILE A   5      12.487   2.701   4.103  1.00 10.54           C  
ATOM     38  CG1 ILE A   5      12.065   3.898   3.239  1.00 10.54           C  
ATOM     39  CG2 ILE A   5      13.995   2.492   4.054  1.00 10.54           C  
ATOM     40  CD1 ILE A   5      12.558   5.224   3.765  1.00 10.54           C  
ATOM     41  H   ILE A   5       9.921   1.784   4.677  1.00 10.54           H  
ATOM     42  HA  ILE A   5      11.992   1.260   2.586  1.00 10.54           H  
ATOM     43  HB  ILE A   5      12.196   2.924   5.128  1.00 10.54           H  
ATOM     44 1HG1 ILE A   5      12.451   3.758   2.230  1.00 10.54           H  
ATOM     45 2HG1 ILE A   5      10.981   3.941   3.192  1.00 10.54           H  
ATOM     46 1HG2 ILE A   5      14.499   3.394   4.402  1.00 10.54           H  
ATOM     47 2HG2 ILE A   5      14.253   1.664   4.695  1.00 10.54           H  
ATOM     48 3HG2 ILE A   5      14.301   2.276   3.031  1.00 10.54           H  
ATOM     49 1HD1 ILE A   5      12.221   6.025   3.106  1.00 10.54           H  
ATOM     50 2HD1 ILE A   5      12.161   5.389   4.767  1.00 10.54           H  
ATOM     51 3HD1 ILE A   5      13.646   5.221   3.802  1.00 10.54           H  
ATOM     52  N   GLU A   6      12.986  -0.663   3.753  1.00  9.84           N  
ATOM     53  CA  GLU A   6      13.579  -1.842   4.389  1.00  9.84           C  
ATOM     54  C   GLU A   6      15.074  -1.648   4.641  1.00  9.84           C  
ATOM     55  O   GLU A   6      15.656  -2.251   5.551  1.00  9.84           O  
ATOM     56  CB  GLU A   6      13.367  -3.082   3.516  1.00  9.84           C  
ATOM     57  CG  GLU A   6      11.899  -3.452   3.297  1.00  9.84           C  
ATOM     58  CD  GLU A   6      11.702  -4.677   2.421  1.00  9.84           C  
ATOM     59  OE1 GLU A   6      12.666  -5.167   1.882  1.00  9.84           O  
ATOM     60  OE2 GLU A   6      10.582  -5.114   2.295  1.00  9.84           O  
ATOM     61  H   GLU A   6      13.088  -0.535   2.757  1.00  9.84           H  
ATOM     62  HA  GLU A   6      13.089  -2.003   5.350  1.00  9.84           H  
ATOM     63 1HB  GLU A   6      13.827  -2.924   2.540  1.00  9.84           H  
ATOM     64 2HB  GLU A   6      13.863  -3.937   3.976  1.00  9.84           H  
ATOM     65 1HG  GLU A   6      11.439  -3.637   4.268  1.00  9.84           H  
ATOM     66 2HG  GLU A   6      11.390  -2.601   2.844  1.00  9.84           H  
ATOM     67  N   GLY A   7      15.686  -0.771   3.842  1.00  9.08           N  
ATOM     68  CA  GLY A   7      17.120  -0.519   3.910  1.00  9.08           C  
ATOM     69  C   GLY A   7      17.557  -0.063   5.292  1.00  9.08           C  
ATOM     70  O   GLY A   7      18.642  -0.408   5.752  1.00  9.08           O  
ATOM     71  H   GLY A   7      15.140  -0.292   3.145  1.00  9.08           H  
ATOM     72 1HA  GLY A   7      17.663  -1.418   3.638  1.00  9.08           H  
ATOM     73 2HA  GLY A   7      17.384   0.244   3.176  1.00  9.08           H  
ATOM     74  N   GLY A   8      16.704   0.693   5.980  1.00  8.30           N  
ATOM     75  CA  GLY A   8      17.024   1.167   7.318  1.00  8.30           C  
ATOM     76  C   GLY A   8      17.245   0.011   8.297  1.00  8.30           C  
ATOM     77  O   GLY A   8      18.082   0.097   9.204  1.00  8.30           O  
ATOM     78  H   GLY A   8      15.824   0.942   5.559  1.00  8.30           H  
ATOM     79 1HA  GLY A   8      17.919   1.787   7.277  1.00  8.30           H  
ATOM     80 2HA  GLY A   8      16.211   1.799   7.678  1.00  8.30           H  
ATOM     81  N   SER A   9      16.496  -1.087   8.125  1.00  7.56           N  
ATOM     82  CA  SER A   9      16.632  -2.209   9.038  1.00  7.56           C  
ATOM     83  C   SER A   9      17.891  -2.974   8.712  1.00  7.56           C  
ATOM     84  O   SER A   9      18.657  -3.347   9.599  1.00  7.56           O  
ATOM     85  CB  SER A   9      15.432  -3.132   8.945  1.00  7.56           C  
ATOM     86  OG  SER A   9      14.266  -2.497   9.397  1.00  7.56           O  
ATOM     87  H   SER A   9      15.867  -1.168   7.331  1.00  7.56           H  
ATOM     88  HA  SER A   9      16.709  -1.828  10.056  1.00  7.56           H  
ATOM     89 1HB  SER A   9      15.299  -3.446   7.908  1.00  7.56           H  
ATOM     90 2HB  SER A   9      15.620  -4.026   9.535  1.00  7.56           H  
ATOM     91  HG  SER A   9      14.081  -1.802   8.763  1.00  7.56           H  
ATOM     92  N   MET A  10      18.138  -3.171   7.421  1.00  6.93           N  
ATOM     93  CA  MET A  10      19.306  -3.940   7.013  1.00  6.93           C  
ATOM     94  C   MET A  10      20.577  -3.177   7.374  1.00  6.93           C  
ATOM     95  O   MET A  10      21.563  -3.757   7.835  1.00  6.93           O  
ATOM     96  CB  MET A  10      19.200  -4.233   5.530  1.00  6.93           C  
ATOM     97  CG  MET A  10      18.067  -5.210   5.214  1.00  6.93           C  
ATOM     98  SD  MET A  10      18.034  -5.764   3.510  1.00  6.93           S  
ATOM     99  CE  MET A  10      17.407  -4.296   2.716  1.00  6.93           C  
ATOM    100  H   MET A  10      17.477  -2.813   6.727  1.00  6.93           H  
ATOM    101  HA  MET A  10      19.314  -4.881   7.558  1.00  6.93           H  
ATOM    102 1HB  MET A  10      19.012  -3.305   4.989  1.00  6.93           H  
ATOM    103 2HB  MET A  10      20.136  -4.653   5.166  1.00  6.93           H  
ATOM    104 1HG  MET A  10      18.144  -6.080   5.861  1.00  6.93           H  
ATOM    105 2HG  MET A  10      17.115  -4.714   5.429  1.00  6.93           H  
ATOM    106 1HE  MET A  10      17.313  -4.472   1.646  1.00  6.93           H  
ATOM    107 2HE  MET A  10      16.429  -4.044   3.132  1.00  6.93           H  
ATOM    108 3HE  MET A  10      18.098  -3.483   2.888  1.00  6.93           H  
ATOM    109  N   GLY A  11      20.515  -1.852   7.221  1.00  6.50           N  
ATOM    110  CA  GLY A  11      21.593  -0.942   7.559  1.00  6.50           C  
ATOM    111  C   GLY A  11      21.901  -1.049   9.040  1.00  6.50           C  
ATOM    112  O   GLY A  11      23.058  -1.244   9.427  1.00  6.50           O  
ATOM    113  H   GLY A  11      19.677  -1.442   6.821  1.00  6.50           H  
ATOM    114 1HA  GLY A  11      22.477  -1.181   6.971  1.00  6.50           H  
ATOM    115 2HA  GLY A  11      21.292   0.077   7.313  1.00  6.50           H  
ATOM    116  N   THR A  12      20.857  -0.935   9.870  1.00  6.31           N  
ATOM    117  CA  THR A  12      20.995  -1.021  11.313  1.00  6.31           C  
ATOM    118  C   THR A  12      21.597  -2.359  11.732  1.00  6.31           C  
ATOM    119  O   THR A  12      22.519  -2.405  12.548  1.00  6.31           O  
ATOM    120  CB  THR A  12      19.631  -0.834  11.999  1.00  6.31           C  
ATOM    121  OG1 THR A  12      19.107   0.466  11.687  1.00  6.31           O  
ATOM    122  CG2 THR A  12      19.792  -0.977  13.492  1.00  6.31           C  
ATOM    123  H   THR A  12      19.924  -0.757   9.493  1.00  6.31           H  
ATOM    124  HA  THR A  12      21.659  -0.225  11.645  1.00  6.31           H  
ATOM    125  HB  THR A  12      18.935  -1.590  11.634  1.00  6.31           H  
ATOM    126  HG1 THR A  12      18.830   0.478  10.740  1.00  6.31           H  
ATOM    127 1HG2 THR A  12      18.827  -0.850  13.976  1.00  6.31           H  
ATOM    128 2HG2 THR A  12      20.181  -1.969  13.708  1.00  6.31           H  
ATOM    129 3HG2 THR A  12      20.487  -0.223  13.857  1.00  6.31           H  
ATOM    130  N   ILE A  13      21.124  -3.455  11.149  1.00  6.37           N  
ATOM    131  CA  ILE A  13      21.664  -4.756  11.509  1.00  6.37           C  
ATOM    132  C   ILE A  13      23.146  -4.838  11.182  1.00  6.37           C  
ATOM    133  O   ILE A  13      23.950  -5.228  12.027  1.00  6.37           O  
ATOM    134  CB  ILE A  13      20.932  -5.879  10.762  1.00  6.37           C  
ATOM    135  CG1 ILE A  13      19.491  -5.991  11.252  1.00  6.37           C  
ATOM    136  CG2 ILE A  13      21.676  -7.194  10.958  1.00  6.37           C  
ATOM    137  CD1 ILE A  13      18.621  -6.835  10.351  1.00  6.37           C  
ATOM    138  H   ILE A  13      20.359  -3.389  10.475  1.00  6.37           H  
ATOM    139  HA  ILE A  13      21.536  -4.901  12.582  1.00  6.37           H  
ATOM    140  HB  ILE A  13      20.898  -5.635   9.698  1.00  6.37           H  
ATOM    141 1HG1 ILE A  13      19.494  -6.440  12.243  1.00  6.37           H  
ATOM    142 2HG1 ILE A  13      19.063  -4.999  11.330  1.00  6.37           H  
ATOM    143 1HG2 ILE A  13      21.164  -7.983  10.412  1.00  6.37           H  
ATOM    144 2HG2 ILE A  13      22.688  -7.096  10.586  1.00  6.37           H  
ATOM    145 3HG2 ILE A  13      21.706  -7.445  12.018  1.00  6.37           H  
ATOM    146 1HD1 ILE A  13      17.612  -6.879  10.757  1.00  6.37           H  
ATOM    147 2HD1 ILE A  13      18.592  -6.384   9.359  1.00  6.37           H  
ATOM    148 3HD1 ILE A  13      19.030  -7.841  10.283  1.00  6.37           H  
ATOM    149  N   LYS A  14      23.526  -4.427   9.975  1.00  6.69           N  
ATOM    150  CA  LYS A  14      24.926  -4.463   9.580  1.00  6.69           C  
ATOM    151  C   LYS A  14      25.789  -3.527  10.420  1.00  6.69           C  
ATOM    152  O   LYS A  14      26.938  -3.843  10.724  1.00  6.69           O  
ATOM    153  CB  LYS A  14      25.045  -4.117   8.096  1.00  6.69           C  
ATOM    154  CG  LYS A  14      24.502  -5.199   7.164  1.00  6.69           C  
ATOM    155  CD  LYS A  14      24.579  -4.810   5.721  1.00  6.69           C  
ATOM    156  CE  LYS A  14      24.041  -5.932   4.849  1.00  6.69           C  
ATOM    157  NZ  LYS A  14      24.128  -5.612   3.405  1.00  6.69           N  
ATOM    158  H   LYS A  14      22.829  -4.098   9.304  1.00  6.69           H  
ATOM    159  HA  LYS A  14      25.301  -5.467   9.741  1.00  6.69           H  
ATOM    160 1HB  LYS A  14      24.489  -3.196   7.900  1.00  6.69           H  
ATOM    161 2HB  LYS A  14      26.089  -3.936   7.844  1.00  6.69           H  
ATOM    162 1HG  LYS A  14      25.091  -6.084   7.268  1.00  6.69           H  
ATOM    163 2HG  LYS A  14      23.470  -5.431   7.429  1.00  6.69           H  
ATOM    164 1HD  LYS A  14      23.980  -3.912   5.557  1.00  6.69           H  
ATOM    165 2HD  LYS A  14      25.611  -4.604   5.444  1.00  6.69           H  
ATOM    166 1HE  LYS A  14      24.615  -6.841   5.040  1.00  6.69           H  
ATOM    167 2HE  LYS A  14      22.997  -6.114   5.105  1.00  6.69           H  
ATOM    168 1HZ  LYS A  14      23.764  -6.418   2.893  1.00  6.69           H  
ATOM    169 2HZ  LYS A  14      23.593  -4.796   3.187  1.00  6.69           H  
ATOM    170 3HZ  LYS A  14      25.090  -5.474   3.142  1.00  6.69           H  
ATOM    171  N   SER A  15      25.237  -2.371  10.788  1.00  7.25           N  
ATOM    172  CA  SER A  15      25.940  -1.369  11.574  1.00  7.25           C  
ATOM    173  C   SER A  15      26.218  -1.826  13.004  1.00  7.25           C  
ATOM    174  O   SER A  15      27.294  -1.567  13.549  1.00  7.25           O  
ATOM    175  CB  SER A  15      25.113  -0.101  11.625  1.00  7.25           C  
ATOM    176  OG  SER A  15      24.976   0.465  10.347  1.00  7.25           O  
ATOM    177  H   SER A  15      24.292  -2.156  10.482  1.00  7.25           H  
ATOM    178  HA  SER A  15      26.891  -1.159  11.086  1.00  7.25           H  
ATOM    179 1HB  SER A  15      24.130  -0.329  12.031  1.00  7.25           H  
ATOM    180 2HB  SER A  15      25.586   0.612  12.295  1.00  7.25           H  
ATOM    181  HG  SER A  15      24.404  -0.162   9.844  1.00  7.25           H  
ATOM    182  N   LEU A  16      25.242  -2.497  13.617  1.00  7.99           N  
ATOM    183  CA  LEU A  16      25.366  -2.929  15.002  1.00  7.99           C  
ATOM    184  C   LEU A  16      25.985  -4.311  15.155  1.00  7.99           C  
ATOM    185  O   LEU A  16      26.746  -4.557  16.094  1.00  7.99           O  
ATOM    186  CB  LEU A  16      23.986  -2.941  15.653  1.00  7.99           C  
ATOM    187  CG  LEU A  16      23.279  -1.595  15.710  1.00  7.99           C  
ATOM    188  CD1 LEU A  16      21.901  -1.795  16.288  1.00  7.99           C  
ATOM    189  CD2 LEU A  16      24.099  -0.624  16.535  1.00  7.99           C  
ATOM    190  H   LEU A  16      24.367  -2.667  13.118  1.00  7.99           H  
ATOM    191  HA  LEU A  16      25.997  -2.212  15.525  1.00  7.99           H  
ATOM    192 1HB  LEU A  16      23.348  -3.621  15.079  1.00  7.99           H  
ATOM    193 2HB  LEU A  16      24.077  -3.327  16.665  1.00  7.99           H  
ATOM    194  HG  LEU A  16      23.165  -1.201  14.698  1.00  7.99           H  
ATOM    195 1HD1 LEU A  16      21.373  -0.843  16.319  1.00  7.99           H  
ATOM    196 2HD1 LEU A  16      21.353  -2.498  15.666  1.00  7.99           H  
ATOM    197 3HD1 LEU A  16      21.985  -2.196  17.296  1.00  7.99           H  
ATOM    198 1HD2 LEU A  16      23.591   0.340  16.569  1.00  7.99           H  
ATOM    199 2HD2 LEU A  16      24.212  -1.012  17.547  1.00  7.99           H  
ATOM    200 3HD2 LEU A  16      25.082  -0.502  16.078  1.00  7.99           H  
ATOM    201  N   LEU A  17      25.655  -5.224  14.245  1.00  8.75           N  
ATOM    202  CA  LEU A  17      26.130  -6.593  14.310  1.00  8.75           C  
ATOM    203  C   LEU A  17      26.692  -7.084  12.983  1.00  8.75           C  
ATOM    204  O   LEU A  17      26.107  -7.987  12.397  1.00  8.75           O  
ATOM    205  CB  LEU A  17      24.961  -7.507  14.680  1.00  8.75           C  
ATOM    206  CG  LEU A  17      24.334  -7.276  16.047  1.00  8.75           C  
ATOM    207  CD1 LEU A  17      23.049  -8.074  16.151  1.00  8.75           C  
ATOM    208  CD2 LEU A  17      25.322  -7.695  17.108  1.00  8.75           C  
ATOM    209  H   LEU A  17      25.035  -4.982  13.477  1.00  8.75           H  
ATOM    210  HA  LEU A  17      26.904  -6.661  15.072  1.00  8.75           H  
ATOM    211 1HB  LEU A  17      24.178  -7.380  13.926  1.00  8.75           H  
ATOM    212 2HB  LEU A  17      25.304  -8.525  14.644  1.00  8.75           H  
ATOM    213  HG  LEU A  17      24.085  -6.225  16.170  1.00  8.75           H  
ATOM    214 1HD1 LEU A  17      22.597  -7.907  17.130  1.00  8.75           H  
ATOM    215 2HD1 LEU A  17      22.357  -7.750  15.372  1.00  8.75           H  
ATOM    216 3HD1 LEU A  17      23.264  -9.128  16.030  1.00  8.75           H  
ATOM    217 1HD2 LEU A  17      24.889  -7.535  18.095  1.00  8.75           H  
ATOM    218 2HD2 LEU A  17      25.564  -8.751  16.983  1.00  8.75           H  
ATOM    219 3HD2 LEU A  17      26.233  -7.099  17.011  1.00  8.75           H  
ATOM    220  N   PRO A  18      27.824  -6.555  12.482  1.00  9.38           N  
ATOM    221  CA  PRO A  18      28.401  -6.922  11.201  1.00  9.38           C  
ATOM    222  C   PRO A  18      28.463  -8.432  11.008  1.00  9.38           C  
ATOM    223  O   PRO A  18      28.117  -8.938   9.948  1.00  9.38           O  
ATOM    224  CB  PRO A  18      29.817  -6.346  11.325  1.00  9.38           C  
ATOM    225  CG  PRO A  18      29.629  -5.124  12.185  1.00  9.38           C  
ATOM    226  CD  PRO A  18      28.613  -5.545  13.229  1.00  9.38           C  
ATOM    227  HA  PRO A  18      27.843  -6.436  10.390  1.00  9.38           H  
ATOM    228 1HB  PRO A  18      30.500  -7.082  11.759  1.00  9.38           H  
ATOM    229 2HB  PRO A  18      30.205  -6.092  10.323  1.00  9.38           H  
ATOM    230 1HG  PRO A  18      30.583  -4.811  12.628  1.00  9.38           H  
ATOM    231 2HG  PRO A  18      29.273  -4.282  11.572  1.00  9.38           H  
ATOM    232 1HD  PRO A  18      29.081  -5.973  14.124  1.00  9.38           H  
ATOM    233 2HD  PRO A  18      28.034  -4.654  13.445  1.00  9.38           H  
ATOM    234  N   LYS A  19      28.925  -9.164  12.028  1.00  9.74           N  
ATOM    235  CA  LYS A  19      29.038 -10.623  11.941  1.00  9.74           C  
ATOM    236  C   LYS A  19      29.731 -11.081  10.660  1.00  9.74           C  
ATOM    237  O   LYS A  19      29.266 -12.017  10.019  1.00  9.74           O  
ATOM    238  CB  LYS A  19      27.672 -11.309  12.054  1.00  9.74           C  
ATOM    239  CG  LYS A  19      26.954 -11.126  13.387  1.00  9.74           C  
ATOM    240  CD  LYS A  19      25.661 -11.935  13.412  1.00  9.74           C  
ATOM    241  CE  LYS A  19      24.915 -11.794  14.726  1.00  9.74           C  
ATOM    242  NZ  LYS A  19      23.656 -12.599  14.730  1.00  9.74           N  
ATOM    243  H   LYS A  19      29.191  -8.708  12.887  1.00  9.74           H  
ATOM    244  HA  LYS A  19      29.648 -10.963  12.778  1.00  9.74           H  
ATOM    245 1HB  LYS A  19      27.010 -10.928  11.274  1.00  9.74           H  
ATOM    246 2HB  LYS A  19      27.792 -12.377  11.881  1.00  9.74           H  
ATOM    247 1HG  LYS A  19      27.601 -11.459  14.197  1.00  9.74           H  
ATOM    248 2HG  LYS A  19      26.726 -10.085  13.540  1.00  9.74           H  
ATOM    249 1HD  LYS A  19      25.013 -11.596  12.605  1.00  9.74           H  
ATOM    250 2HD  LYS A  19      25.889 -12.987  13.248  1.00  9.74           H  
ATOM    251 1HE  LYS A  19      25.556 -12.127  15.539  1.00  9.74           H  
ATOM    252 2HE  LYS A  19      24.666 -10.752  14.883  1.00  9.74           H  
ATOM    253 1HZ  LYS A  19      23.184 -12.483  15.617  1.00  9.74           H  
ATOM    254 2HZ  LYS A  19      23.050 -12.287  13.982  1.00  9.74           H  
ATOM    255 3HZ  LYS A  19      23.880 -13.576  14.593  1.00  9.74           H  
ATOM    256  N   SER A  20      30.827 -10.405  10.282  1.00  9.77           N  
ATOM    257  CA  SER A  20      31.633 -10.664   9.069  1.00  9.77           C  
ATOM    258  C   SER A  20      30.975 -10.146   7.777  1.00  9.77           C  
ATOM    259  O   SER A  20      31.528 -10.297   6.688  1.00  9.77           O  
ATOM    260  CB  SER A  20      31.962 -12.141   8.896  1.00  9.77           C  
ATOM    261  OG  SER A  20      30.945 -12.825   8.237  1.00  9.77           O  
ATOM    262  H   SER A  20      31.122  -9.648  10.880  1.00  9.77           H  
ATOM    263  HA  SER A  20      32.580 -10.134   9.183  1.00  9.77           H  
ATOM    264 1HB  SER A  20      32.890 -12.240   8.334  1.00  9.77           H  
ATOM    265 2HB  SER A  20      32.126 -12.590   9.875  1.00  9.77           H  
ATOM    266  HG  SER A  20      30.168 -12.719   8.802  1.00  9.77           H  
ATOM    267  N   GLU A  21      29.773  -9.583   7.893  1.00  9.50           N  
ATOM    268  CA  GLU A  21      28.968  -8.975   6.827  1.00  9.50           C  
ATOM    269  C   GLU A  21      28.420  -9.943   5.777  1.00  9.50           C  
ATOM    270  O   GLU A  21      27.202 -10.009   5.590  1.00  9.50           O  
ATOM    271  CB  GLU A  21      29.730  -7.832   6.146  1.00  9.50           C  
ATOM    272  CG  GLU A  21      29.956  -6.608   7.049  1.00  9.50           C  
ATOM    273  CD  GLU A  21      30.716  -5.483   6.363  1.00  9.50           C  
ATOM    274  OE1 GLU A  21      31.163  -5.676   5.259  1.00  9.50           O  
ATOM    275  OE2 GLU A  21      30.833  -4.429   6.945  1.00  9.50           O  
ATOM    276  H   GLU A  21      29.356  -9.541   8.812  1.00  9.50           H  
ATOM    277  HA  GLU A  21      28.103  -8.520   7.312  1.00  9.50           H  
ATOM    278 1HB  GLU A  21      30.695  -8.172   5.790  1.00  9.50           H  
ATOM    279 2HB  GLU A  21      29.167  -7.501   5.274  1.00  9.50           H  
ATOM    280 1HG  GLU A  21      28.987  -6.231   7.380  1.00  9.50           H  
ATOM    281 2HG  GLU A  21      30.507  -6.926   7.933  1.00  9.50           H  
ATOM    282  N   ASP A  22      29.278 -10.749   5.146  1.00  9.02           N  
ATOM    283  CA  ASP A  22      28.788 -11.677   4.117  1.00  9.02           C  
ATOM    284  C   ASP A  22      27.703 -12.596   4.676  1.00  9.02           C  
ATOM    285  O   ASP A  22      26.723 -12.906   3.989  1.00  9.02           O  
ATOM    286  CB  ASP A  22      29.918 -12.539   3.534  1.00  9.02           C  
ATOM    287  CG  ASP A  22      30.879 -11.807   2.569  1.00  9.02           C  
ATOM    288  OD1 ASP A  22      30.569 -10.725   2.126  1.00  9.02           O  
ATOM    289  OD2 ASP A  22      31.910 -12.370   2.267  1.00  9.02           O  
ATOM    290  H   ASP A  22      30.266 -10.671   5.385  1.00  9.02           H  
ATOM    291  HA  ASP A  22      28.352 -11.089   3.307  1.00  9.02           H  
ATOM    292 1HB  ASP A  22      30.511 -12.940   4.360  1.00  9.02           H  
ATOM    293 2HB  ASP A  22      29.484 -13.390   3.012  1.00  9.02           H  
ATOM    294  N   ASP A  23      27.849 -13.008   5.937  1.00  8.46           N  
ATOM    295  CA  ASP A  23      26.845 -13.861   6.557  1.00  8.46           C  
ATOM    296  C   ASP A  23      25.487 -13.164   6.670  1.00  8.46           C  
ATOM    297  O   ASP A  23      24.447 -13.818   6.606  1.00  8.46           O  
ATOM    298  CB  ASP A  23      27.289 -14.350   7.936  1.00  8.46           C  
ATOM    299  CG  ASP A  23      28.384 -15.435   7.888  1.00  8.46           C  
ATOM    300  OD1 ASP A  23      28.639 -15.962   6.824  1.00  8.46           O  
ATOM    301  OD2 ASP A  23      28.930 -15.742   8.922  1.00  8.46           O  
ATOM    302  H   ASP A  23      28.665 -12.720   6.463  1.00  8.46           H  
ATOM    303  HA  ASP A  23      26.717 -14.740   5.925  1.00  8.46           H  
ATOM    304 1HB  ASP A  23      27.668 -13.498   8.511  1.00  8.46           H  
ATOM    305 2HB  ASP A  23      26.427 -14.744   8.475  1.00  8.46           H  
ATOM    306  N   LEU A  24      25.478 -11.839   6.852  1.00  7.95           N  
ATOM    307  CA  LEU A  24      24.221 -11.124   7.018  1.00  7.95           C  
ATOM    308  C   LEU A  24      23.510 -11.073   5.694  1.00  7.95           C  
ATOM    309  O   LEU A  24      22.294 -11.228   5.622  1.00  7.95           O  
ATOM    310  CB  LEU A  24      24.457  -9.703   7.512  1.00  7.95           C  
ATOM    311  CG  LEU A  24      25.015  -9.561   8.904  1.00  7.95           C  
ATOM    312  CD1 LEU A  24      25.288  -8.132   9.125  1.00  7.95           C  
ATOM    313  CD2 LEU A  24      24.040 -10.086   9.928  1.00  7.95           C  
ATOM    314  H   LEU A  24      26.340 -11.305   6.825  1.00  7.95           H  
ATOM    315  HA  LEU A  24      23.596 -11.661   7.732  1.00  7.95           H  
ATOM    316 1HB  LEU A  24      25.146  -9.212   6.827  1.00  7.95           H  
ATOM    317 2HB  LEU A  24      23.518  -9.166   7.477  1.00  7.95           H  
ATOM    318  HG  LEU A  24      25.959 -10.109   8.988  1.00  7.95           H  
ATOM    319 1HD1 LEU A  24      25.692  -7.992  10.099  1.00  7.95           H  
ATOM    320 2HD1 LEU A  24      26.007  -7.794   8.390  1.00  7.95           H  
ATOM    321 3HD1 LEU A  24      24.366  -7.576   9.032  1.00  7.95           H  
ATOM    322 1HD2 LEU A  24      24.469  -9.949  10.924  1.00  7.95           H  
ATOM    323 2HD2 LEU A  24      23.108  -9.540   9.855  1.00  7.95           H  
ATOM    324 3HD2 LEU A  24      23.856 -11.147   9.749  1.00  7.95           H  
ATOM    325  N   ASP A  25      24.278 -10.947   4.621  1.00  7.58           N  
ATOM    326  CA  ASP A  25      23.642 -10.898   3.318  1.00  7.58           C  
ATOM    327  C   ASP A  25      23.186 -12.287   2.926  1.00  7.58           C  
ATOM    328  O   ASP A  25      22.124 -12.443   2.319  1.00  7.58           O  
ATOM    329  CB  ASP A  25      24.568 -10.297   2.259  1.00  7.58           C  
ATOM    330  CG  ASP A  25      24.721  -8.775   2.393  1.00  7.58           C  
ATOM    331  OD1 ASP A  25      23.705  -8.092   2.416  1.00  7.58           O  
ATOM    332  OD2 ASP A  25      25.819  -8.291   2.474  1.00  7.58           O  
ATOM    333  H   ASP A  25      25.289 -10.839   4.734  1.00  7.58           H  
ATOM    334  HA  ASP A  25      22.764 -10.259   3.388  1.00  7.58           H  
ATOM    335 1HB  ASP A  25      25.557 -10.759   2.350  1.00  7.58           H  
ATOM    336 2HB  ASP A  25      24.186 -10.530   1.267  1.00  7.58           H  
ATOM    337  N   SER A  26      23.937 -13.311   3.323  1.00  7.30           N  
ATOM    338  CA  SER A  26      23.506 -14.656   3.011  1.00  7.30           C  
ATOM    339  C   SER A  26      22.192 -14.970   3.733  1.00  7.30           C  
ATOM    340  O   SER A  26      21.258 -15.474   3.108  1.00  7.30           O  
ATOM    341  CB  SER A  26      24.571 -15.650   3.411  1.00  7.30           C  
ATOM    342  OG  SER A  26      25.735 -15.471   2.645  1.00  7.30           O  
ATOM    343  H   SER A  26      24.823 -13.153   3.803  1.00  7.30           H  
ATOM    344  HA  SER A  26      23.339 -14.728   1.937  1.00  7.30           H  
ATOM    345 1HB  SER A  26      24.804 -15.525   4.468  1.00  7.30           H  
ATOM    346 2HB  SER A  26      24.193 -16.660   3.276  1.00  7.30           H  
ATOM    347  HG  SER A  26      26.093 -14.599   2.913  1.00  7.30           H  
ATOM    348  N   GLU A  27      22.080 -14.618   5.026  1.00  7.03           N  
ATOM    349  CA  GLU A  27      20.825 -14.888   5.730  1.00  7.03           C  
ATOM    350  C   GLU A  27      19.664 -14.092   5.137  1.00  7.03           C  
ATOM    351  O   GLU A  27      18.561 -14.625   4.988  1.00  7.03           O  
ATOM    352  CB  GLU A  27      20.942 -14.594   7.234  1.00  7.03           C  
ATOM    353  CG  GLU A  27      21.800 -15.600   8.031  1.00  7.03           C  
ATOM    354  CD  GLU A  27      21.893 -15.280   9.529  1.00  7.03           C  
ATOM    355  OE1 GLU A  27      21.430 -14.238   9.937  1.00  7.03           O  
ATOM    356  OE2 GLU A  27      22.418 -16.095  10.257  1.00  7.03           O  
ATOM    357  H   GLU A  27      22.870 -14.201   5.523  1.00  7.03           H  
ATOM    358  HA  GLU A  27      20.596 -15.946   5.615  1.00  7.03           H  
ATOM    359 1HB  GLU A  27      21.388 -13.605   7.367  1.00  7.03           H  
ATOM    360 2HB  GLU A  27      19.947 -14.568   7.677  1.00  7.03           H  
ATOM    361 1HG  GLU A  27      21.372 -16.594   7.908  1.00  7.03           H  
ATOM    362 2HG  GLU A  27      22.802 -15.614   7.604  1.00  7.03           H  
ATOM    363  N   MET A  28      19.907 -12.829   4.771  1.00  6.68           N  
ATOM    364  CA  MET A  28      18.864 -12.001   4.175  1.00  6.68           C  
ATOM    365  C   MET A  28      18.405 -12.624   2.856  1.00  6.68           C  
ATOM    366  O   MET A  28      17.201 -12.673   2.563  1.00  6.68           O  
ATOM    367  CB  MET A  28      19.390 -10.571   4.011  1.00  6.68           C  
ATOM    368  CG  MET A  28      19.579  -9.807   5.371  1.00  6.68           C  
ATOM    369  SD  MET A  28      20.407  -8.176   5.210  1.00  6.68           S  
ATOM    370  CE  MET A  28      20.681  -7.704   6.938  1.00  6.68           C  
ATOM    371  H   MET A  28      20.829 -12.418   4.933  1.00  6.68           H  
ATOM    372  HA  MET A  28      18.010 -11.981   4.852  1.00  6.68           H  
ATOM    373 1HB  MET A  28      20.353 -10.598   3.505  1.00  6.68           H  
ATOM    374 2HB  MET A  28      18.706  -9.995   3.388  1.00  6.68           H  
ATOM    375 1HG  MET A  28      18.593  -9.633   5.797  1.00  6.68           H  
ATOM    376 2HG  MET A  28      20.127 -10.414   6.075  1.00  6.68           H  
ATOM    377 1HE  MET A  28      21.178  -6.731   6.984  1.00  6.68           H  
ATOM    378 2HE  MET A  28      19.723  -7.642   7.449  1.00  6.68           H  
ATOM    379 3HE  MET A  28      21.299  -8.451   7.427  1.00  6.68           H  
ATOM    380  N   ALA A  29      19.358 -13.131   2.062  1.00  6.15           N  
ATOM    381  CA  ALA A  29      19.023 -13.781   0.805  1.00  6.15           C  
ATOM    382  C   ALA A  29      18.133 -14.986   1.047  1.00  6.15           C  
ATOM    383  O   ALA A  29      17.147 -15.172   0.342  1.00  6.15           O  
ATOM    384  CB  ALA A  29      20.272 -14.211   0.072  1.00  6.15           C  
ATOM    385  H   ALA A  29      20.342 -13.051   2.325  1.00  6.15           H  
ATOM    386  HA  ALA A  29      18.473 -13.066   0.191  1.00  6.15           H  
ATOM    387 1HB  ALA A  29      19.994 -14.665  -0.865  1.00  6.15           H  
ATOM    388 2HB  ALA A  29      20.902 -13.343  -0.112  1.00  6.15           H  
ATOM    389 3HB  ALA A  29      20.817 -14.930   0.676  1.00  6.15           H  
ATOM    390  N   VAL A  30      18.430 -15.749   2.102  1.00  5.40           N  
ATOM    391  CA  VAL A  30      17.630 -16.918   2.430  1.00  5.40           C  
ATOM    392  C   VAL A  30      16.212 -16.537   2.808  1.00  5.40           C  
ATOM    393  O   VAL A  30      15.254 -17.187   2.371  1.00  5.40           O  
ATOM    394  CB  VAL A  30      18.279 -17.736   3.549  1.00  5.40           C  
ATOM    395  CG1 VAL A  30      17.325 -18.819   4.009  1.00  5.40           C  
ATOM    396  CG2 VAL A  30      19.559 -18.359   3.020  1.00  5.40           C  
ATOM    397  H   VAL A  30      19.264 -15.537   2.652  1.00  5.40           H  
ATOM    398  HA  VAL A  30      17.581 -17.549   1.554  1.00  5.40           H  
ATOM    399  HB  VAL A  30      18.498 -17.088   4.395  1.00  5.40           H  
ATOM    400 1HG1 VAL A  30      17.791 -19.398   4.804  1.00  5.40           H  
ATOM    401 2HG1 VAL A  30      16.408 -18.361   4.383  1.00  5.40           H  
ATOM    402 3HG1 VAL A  30      17.088 -19.473   3.170  1.00  5.40           H  
ATOM    403 1HG2 VAL A  30      20.035 -18.940   3.807  1.00  5.40           H  
ATOM    404 2HG2 VAL A  30      19.322 -19.006   2.182  1.00  5.40           H  
ATOM    405 3HG2 VAL A  30      20.230 -17.583   2.689  1.00  5.40           H  
ATOM    406  N   GLU A  31      16.050 -15.486   3.614  1.00  4.50           N  
ATOM    407  CA  GLU A  31      14.690 -15.086   3.951  1.00  4.50           C  
ATOM    408  C   GLU A  31      13.940 -14.661   2.683  1.00  4.50           C  
ATOM    409  O   GLU A  31      12.764 -15.010   2.504  1.00  4.50           O  
ATOM    410  CB  GLU A  31      14.676 -13.948   4.981  1.00  4.50           C  
ATOM    411  CG  GLU A  31      15.115 -14.357   6.394  1.00  4.50           C  
ATOM    412  CD  GLU A  31      15.058 -13.213   7.407  1.00  4.50           C  
ATOM    413  OE1 GLU A  31      14.789 -12.098   7.018  1.00  4.50           O  
ATOM    414  OE2 GLU A  31      15.271 -13.470   8.571  1.00  4.50           O  
ATOM    415  H   GLU A  31      16.864 -14.990   3.984  1.00  4.50           H  
ATOM    416  HA  GLU A  31      14.174 -15.940   4.382  1.00  4.50           H  
ATOM    417 1HB  GLU A  31      15.345 -13.153   4.645  1.00  4.50           H  
ATOM    418 2HB  GLU A  31      13.674 -13.528   5.047  1.00  4.50           H  
ATOM    419 1HG  GLU A  31      14.476 -15.167   6.739  1.00  4.50           H  
ATOM    420 2HG  GLU A  31      16.138 -14.736   6.339  1.00  4.50           H  
ATOM    421  N   SER A  32      14.635 -13.969   1.771  1.00  3.57           N  
ATOM    422  CA  SER A  32      14.018 -13.533   0.527  1.00  3.57           C  
ATOM    423  C   SER A  32      13.621 -14.739  -0.323  1.00  3.57           C  
ATOM    424  O   SER A  32      12.517 -14.779  -0.874  1.00  3.57           O  
ATOM    425  CB  SER A  32      14.973 -12.642  -0.247  1.00  3.57           C  
ATOM    426  OG  SER A  32      15.230 -11.452   0.454  1.00  3.57           O  
ATOM    427  H   SER A  32      15.603 -13.702   1.970  1.00  3.57           H  
ATOM    428  HA  SER A  32      13.120 -12.966   0.766  1.00  3.57           H  
ATOM    429 1HB  SER A  32      15.903 -13.168  -0.426  1.00  3.57           H  
ATOM    430 2HB  SER A  32      14.541 -12.411  -1.218  1.00  3.57           H  
ATOM    431  HG  SER A  32      15.730 -11.722   1.250  1.00  3.57           H  
ATOM    432  N   TRP A  33      14.497 -15.747  -0.377  1.00  2.76           N  
ATOM    433  CA  TRP A  33      14.251 -16.958  -1.149  1.00  2.76           C  
ATOM    434  C   TRP A  33      13.057 -17.711  -0.590  1.00  2.76           C  
ATOM    435  O   TRP A  33      12.224 -18.211  -1.349  1.00  2.76           O  
ATOM    436  CB  TRP A  33      15.480 -17.864  -1.129  1.00  2.76           C  
ATOM    437  CG  TRP A  33      16.645 -17.293  -1.883  1.00  2.76           C  
ATOM    438  CD1 TRP A  33      16.591 -16.379  -2.889  1.00  2.76           C  
ATOM    439  CD2 TRP A  33      18.052 -17.577  -1.676  1.00  2.76           C  
ATOM    440  NE1 TRP A  33      17.859 -16.079  -3.326  1.00  2.76           N  
ATOM    441  CE2 TRP A  33      18.764 -16.801  -2.592  1.00  2.76           C  
ATOM    442  CE3 TRP A  33      18.751 -18.410  -0.801  1.00  2.76           C  
ATOM    443  CZ2 TRP A  33      20.146 -16.831  -2.658  1.00  2.76           C  
ATOM    444  CZ3 TRP A  33      20.134 -18.436  -0.862  1.00  2.76           C  
ATOM    445  CH2 TRP A  33      20.814 -17.667  -1.766  1.00  2.76           C  
ATOM    446  H   TRP A  33      15.391 -15.644   0.100  1.00  2.76           H  
ATOM    447  HA  TRP A  33      14.036 -16.674  -2.179  1.00  2.76           H  
ATOM    448 1HB  TRP A  33      15.788 -18.031  -0.099  1.00  2.76           H  
ATOM    449 2HB  TRP A  33      15.228 -18.831  -1.558  1.00  2.76           H  
ATOM    450  HD1 TRP A  33      15.673 -15.946  -3.289  1.00  2.76           H  
ATOM    451  HE1 TRP A  33      18.088 -15.428  -4.062  1.00  2.76           H  
ATOM    452  HE3 TRP A  33      18.217 -19.027  -0.083  1.00  2.76           H  
ATOM    453  HZ2 TRP A  33      20.705 -16.226  -3.372  1.00  2.76           H  
ATOM    454  HZ3 TRP A  33      20.669 -19.086  -0.170  1.00  2.76           H  
ATOM    455  HH2 TRP A  33      21.903 -17.711  -1.787  1.00  2.76           H  
ATOM    456  N   SER A  34      12.950 -17.770   0.741  1.00  2.12           N  
ATOM    457  CA  SER A  34      11.830 -18.449   1.374  1.00  2.12           C  
ATOM    458  C   SER A  34      10.538 -17.744   0.970  1.00  2.12           C  
ATOM    459  O   SER A  34       9.534 -18.392   0.651  1.00  2.12           O  
ATOM    460  CB  SER A  34      12.006 -18.441   2.877  1.00  2.12           C  
ATOM    461  OG  SER A  34      13.135 -19.189   3.249  1.00  2.12           O  
ATOM    462  H   SER A  34      13.678 -17.357   1.326  1.00  2.12           H  
ATOM    463  HA  SER A  34      11.796 -19.479   1.022  1.00  2.12           H  
ATOM    464 1HB  SER A  34      12.119 -17.415   3.224  1.00  2.12           H  
ATOM    465 2HB  SER A  34      11.118 -18.851   3.351  1.00  2.12           H  
ATOM    466  HG  SER A  34      13.899 -18.703   2.876  1.00  2.12           H  
ATOM    467  N   GLY A  35      10.593 -16.409   0.930  1.00  1.65           N  
ATOM    468  CA  GLY A  35       9.478 -15.584   0.503  1.00  1.65           C  
ATOM    469  C   GLY A  35       9.056 -15.971  -0.910  1.00  1.65           C  
ATOM    470  O   GLY A  35       7.882 -16.264  -1.148  1.00  1.65           O  
ATOM    471  H   GLY A  35      11.449 -15.943   1.237  1.00  1.65           H  
ATOM    472 1HA  GLY A  35       8.642 -15.707   1.191  1.00  1.65           H  
ATOM    473 2HA  GLY A  35       9.779 -14.536   0.526  1.00  1.65           H  
ATOM    474  N   ASP A  36      10.020 -15.998  -1.842  1.00  1.34           N  
ATOM    475  CA  ASP A  36       9.736 -16.366  -3.231  1.00  1.34           C  
ATOM    476  C   ASP A  36       9.151 -17.779  -3.342  1.00  1.34           C  
ATOM    477  O   ASP A  36       8.244 -18.021  -4.144  1.00  1.34           O  
ATOM    478  CB  ASP A  36      11.007 -16.287  -4.092  1.00  1.34           C  
ATOM    479  CG  ASP A  36      11.489 -14.852  -4.406  1.00  1.34           C  
ATOM    480  OD1 ASP A  36      10.749 -13.917  -4.190  1.00  1.34           O  
ATOM    481  OD2 ASP A  36      12.597 -14.719  -4.885  1.00  1.34           O  
ATOM    482  H   ASP A  36      10.968 -15.738  -1.566  1.00  1.34           H  
ATOM    483  HA  ASP A  36       9.009 -15.660  -3.628  1.00  1.34           H  
ATOM    484 1HB  ASP A  36      11.811 -16.812  -3.575  1.00  1.34           H  
ATOM    485 2HB  ASP A  36      10.835 -16.811  -5.031  1.00  1.34           H  
ATOM    486  N   LYS A  37       9.632 -18.718  -2.526  1.00  1.12           N  
ATOM    487  CA  LYS A  37       9.088 -20.070  -2.582  1.00  1.12           C  
ATOM    488  C   LYS A  37       7.622 -20.081  -2.154  1.00  1.12           C  
ATOM    489  O   LYS A  37       6.794 -20.755  -2.779  1.00  1.12           O  
ATOM    490  CB  LYS A  37       9.912 -21.019  -1.715  1.00  1.12           C  
ATOM    491  CG  LYS A  37      11.300 -21.328  -2.274  1.00  1.12           C  
ATOM    492  CD  LYS A  37      12.084 -22.237  -1.344  1.00  1.12           C  
ATOM    493  CE  LYS A  37      13.476 -22.520  -1.887  1.00  1.12           C  
ATOM    494  NZ  LYS A  37      14.259 -23.392  -0.969  1.00  1.12           N  
ATOM    495  H   LYS A  37      10.399 -18.496  -1.889  1.00  1.12           H  
ATOM    496  HA  LYS A  37       9.138 -20.417  -3.614  1.00  1.12           H  
ATOM    497 1HB  LYS A  37      10.044 -20.578  -0.728  1.00  1.12           H  
ATOM    498 2HB  LYS A  37       9.377 -21.957  -1.588  1.00  1.12           H  
ATOM    499 1HG  LYS A  37      11.195 -21.816  -3.242  1.00  1.12           H  
ATOM    500 2HG  LYS A  37      11.849 -20.403  -2.416  1.00  1.12           H  
ATOM    501 1HD  LYS A  37      12.178 -21.754  -0.370  1.00  1.12           H  
ATOM    502 2HD  LYS A  37      11.552 -23.178  -1.215  1.00  1.12           H  
ATOM    503 1HE  LYS A  37      13.390 -23.012  -2.854  1.00  1.12           H  
ATOM    504 2HE  LYS A  37      14.008 -21.575  -2.015  1.00  1.12           H  
ATOM    505 1HZ  LYS A  37      15.176 -23.557  -1.359  1.00  1.12           H  
ATOM    506 2HZ  LYS A  37      14.352 -22.936  -0.071  1.00  1.12           H  
ATOM    507 3HZ  LYS A  37      13.780 -24.272  -0.851  1.00  1.12           H  
ATOM    508  N   LEU A  38       7.283 -19.292  -1.128  1.00  0.98           N  
ATOM    509  CA  LEU A  38       5.903 -19.201  -0.667  1.00  0.98           C  
ATOM    510  C   LEU A  38       5.072 -18.541  -1.759  1.00  0.98           C  
ATOM    511  O   LEU A  38       3.962 -18.978  -2.060  1.00  0.98           O  
ATOM    512  CB  LEU A  38       5.819 -18.436   0.656  1.00  0.98           C  
ATOM    513  CG  LEU A  38       4.415 -18.320   1.307  1.00  0.98           C  
ATOM    514  CD1 LEU A  38       3.840 -19.712   1.562  1.00  0.98           C  
ATOM    515  CD2 LEU A  38       4.555 -17.583   2.630  1.00  0.98           C  
ATOM    516  H   LEU A  38       8.013 -18.766  -0.639  1.00  0.98           H  
ATOM    517  HA  LEU A  38       5.520 -20.208  -0.503  1.00  0.98           H  
ATOM    518 1HB  LEU A  38       6.488 -18.912   1.371  1.00  0.98           H  
ATOM    519 2HB  LEU A  38       6.183 -17.421   0.483  1.00  0.98           H  
ATOM    520  HG  LEU A  38       3.739 -17.779   0.644  1.00  0.98           H  
ATOM    521 1HD1 LEU A  38       2.876 -19.625   2.029  1.00  0.98           H  
ATOM    522 2HD1 LEU A  38       3.737 -20.253   0.617  1.00  0.98           H  
ATOM    523 3HD1 LEU A  38       4.503 -20.268   2.222  1.00  0.98           H  
ATOM    524 1HD2 LEU A  38       3.585 -17.498   3.107  1.00  0.98           H  
ATOM    525 2HD2 LEU A  38       5.227 -18.138   3.283  1.00  0.98           H  
ATOM    526 3HD2 LEU A  38       4.962 -16.590   2.451  1.00  0.98           H  
ATOM    527  N   LYS A  39       5.614 -17.495  -2.379  1.00  0.90           N  
ATOM    528  CA  LYS A  39       4.904 -16.821  -3.452  1.00  0.90           C  
ATOM    529  C   LYS A  39       4.527 -17.826  -4.526  1.00  0.90           C  
ATOM    530  O   LYS A  39       3.377 -17.867  -4.963  1.00  0.90           O  
ATOM    531  CB  LYS A  39       5.772 -15.707  -4.045  1.00  0.90           C  
ATOM    532  CG  LYS A  39       5.141 -14.867  -5.164  1.00  0.90           C  
ATOM    533  CD  LYS A  39       6.087 -13.718  -5.543  1.00  0.90           C  
ATOM    534  CE  LYS A  39       5.480 -12.764  -6.568  1.00  0.90           C  
ATOM    535  NZ  LYS A  39       5.383 -13.374  -7.915  1.00  0.90           N  
ATOM    536  H   LYS A  39       6.528 -17.155  -2.085  1.00  0.90           H  
ATOM    537  HA  LYS A  39       3.987 -16.400  -3.052  1.00  0.90           H  
ATOM    538 1HB  LYS A  39       6.129 -15.052  -3.254  1.00  0.90           H  
ATOM    539 2HB  LYS A  39       6.650 -16.157  -4.488  1.00  0.90           H  
ATOM    540 1HG  LYS A  39       4.981 -15.499  -6.044  1.00  0.90           H  
ATOM    541 2HG  LYS A  39       4.180 -14.468  -4.854  1.00  0.90           H  
ATOM    542 1HD  LYS A  39       6.355 -13.159  -4.644  1.00  0.90           H  
ATOM    543 2HD  LYS A  39       7.001 -14.144  -5.961  1.00  0.90           H  
ATOM    544 1HE  LYS A  39       4.479 -12.481  -6.239  1.00  0.90           H  
ATOM    545 2HE  LYS A  39       6.097 -11.870  -6.630  1.00  0.90           H  
ATOM    546 1HZ  LYS A  39       4.970 -12.725  -8.562  1.00  0.90           H  
ATOM    547 2HZ  LYS A  39       6.294 -13.639  -8.245  1.00  0.90           H  
ATOM    548 3HZ  LYS A  39       4.785 -14.211  -7.883  1.00  0.90           H  
ATOM    549  N   ASN A  40       5.484 -18.669  -4.929  1.00  0.84           N  
ATOM    550  CA  ASN A  40       5.212 -19.665  -5.956  1.00  0.84           C  
ATOM    551  C   ASN A  40       4.134 -20.655  -5.489  1.00  0.84           C  
ATOM    552  O   ASN A  40       3.217 -20.988  -6.244  1.00  0.84           O  
ATOM    553  CB  ASN A  40       6.493 -20.397  -6.308  1.00  0.84           C  
ATOM    554  CG  ASN A  40       7.465 -19.543  -7.094  1.00  0.84           C  
ATOM    555  OD1 ASN A  40       7.102 -18.526  -7.697  1.00  0.84           O  
ATOM    556  ND2 ASN A  40       8.710 -19.947  -7.092  1.00  0.84           N  
ATOM    557  H   ASN A  40       6.422 -18.590  -4.534  1.00  0.84           H  
ATOM    558  HA  ASN A  40       4.834 -19.157  -6.843  1.00  0.84           H  
ATOM    559 1HB  ASN A  40       6.983 -20.719  -5.390  1.00  0.84           H  
ATOM    560 2HB  ASN A  40       6.256 -21.290  -6.884  1.00  0.84           H  
ATOM    561 1HD2 ASN A  40       9.405 -19.428  -7.588  1.00  0.84           H  
ATOM    562 2HD2 ASN A  40       8.964 -20.773  -6.591  1.00  0.84           H  
ATOM    563  N   GLU A  41       4.196 -21.076  -4.219  1.00  0.80           N  
ATOM    564  CA  GLU A  41       3.188 -21.997  -3.687  1.00  0.80           C  
ATOM    565  C   GLU A  41       1.799 -21.379  -3.821  1.00  0.80           C  
ATOM    566  O   GLU A  41       0.825 -22.061  -4.149  1.00  0.80           O  
ATOM    567  CB  GLU A  41       3.490 -22.350  -2.217  1.00  0.80           C  
ATOM    568  CG  GLU A  41       2.500 -23.341  -1.567  1.00  0.80           C  
ATOM    569  CD  GLU A  41       2.914 -23.793  -0.167  1.00  0.80           C  
ATOM    570  OE1 GLU A  41       3.131 -22.963   0.679  1.00  0.80           O  
ATOM    571  OE2 GLU A  41       2.999 -24.980   0.043  1.00  0.80           O  
ATOM    572  H   GLU A  41       4.975 -20.784  -3.627  1.00  0.80           H  
ATOM    573  HA  GLU A  41       3.211 -22.914  -4.276  1.00  0.80           H  
ATOM    574 1HB  GLU A  41       4.497 -22.760  -2.140  1.00  0.80           H  
ATOM    575 2HB  GLU A  41       3.466 -21.442  -1.622  1.00  0.80           H  
ATOM    576 1HG  GLU A  41       1.525 -22.853  -1.499  1.00  0.80           H  
ATOM    577 2HG  GLU A  41       2.394 -24.212  -2.213  1.00  0.80           H  
ATOM    578  N   VAL A  42       1.713 -20.077  -3.568  1.00  0.77           N  
ATOM    579  CA  VAL A  42       0.460 -19.357  -3.672  1.00  0.77           C  
ATOM    580  C   VAL A  42      -0.001 -19.146  -5.109  1.00  0.77           C  
ATOM    581  O   VAL A  42      -1.173 -19.341  -5.414  1.00  0.77           O  
ATOM    582  CB  VAL A  42       0.549 -17.998  -2.998  1.00  0.77           C  
ATOM    583  CG1 VAL A  42      -0.697 -17.254  -3.285  1.00  0.77           C  
ATOM    584  CG2 VAL A  42       0.702 -18.173  -1.508  1.00  0.77           C  
ATOM    585  H   VAL A  42       2.555 -19.581  -3.271  1.00  0.77           H  
ATOM    586  HA  VAL A  42      -0.296 -19.939  -3.151  1.00  0.77           H  
ATOM    587  HB  VAL A  42       1.397 -17.440  -3.397  1.00  0.77           H  
ATOM    588 1HG1 VAL A  42      -0.644 -16.288  -2.798  1.00  0.77           H  
ATOM    589 2HG1 VAL A  42      -0.817 -17.125  -4.359  1.00  0.77           H  
ATOM    590 3HG1 VAL A  42      -1.537 -17.821  -2.899  1.00  0.77           H  
ATOM    591 1HG2 VAL A  42       0.748 -17.222  -1.042  1.00  0.77           H  
ATOM    592 2HG2 VAL A  42      -0.146 -18.694  -1.150  1.00  0.77           H  
ATOM    593 3HG2 VAL A  42       1.609 -18.733  -1.284  1.00  0.77           H  
ATOM    594  N   GLU A  43       0.903 -18.765  -6.012  1.00  0.75           N  
ATOM    595  CA  GLU A  43       0.512 -18.525  -7.404  1.00  0.75           C  
ATOM    596  C   GLU A  43      -0.057 -19.784  -8.053  1.00  0.75           C  
ATOM    597  O   GLU A  43      -0.920 -19.706  -8.926  1.00  0.75           O  
ATOM    598  CB  GLU A  43       1.671 -17.967  -8.235  1.00  0.75           C  
ATOM    599  CG  GLU A  43       2.044 -16.519  -7.887  1.00  0.75           C  
ATOM    600  CD  GLU A  43       3.147 -15.952  -8.744  1.00  0.75           C  
ATOM    601  OE1 GLU A  43       3.706 -16.662  -9.539  1.00  0.75           O  
ATOM    602  OE2 GLU A  43       3.436 -14.779  -8.593  1.00  0.75           O  
ATOM    603  H   GLU A  43       1.867 -18.615  -5.717  1.00  0.75           H  
ATOM    604  HA  GLU A  43      -0.276 -17.773  -7.404  1.00  0.75           H  
ATOM    605 1HB  GLU A  43       2.557 -18.588  -8.075  1.00  0.75           H  
ATOM    606 2HB  GLU A  43       1.421 -18.014  -9.295  1.00  0.75           H  
ATOM    607 1HG  GLU A  43       1.156 -15.895  -7.996  1.00  0.75           H  
ATOM    608 2HG  GLU A  43       2.348 -16.478  -6.843  1.00  0.75           H  
ATOM    609  N   GLN A  44       0.411 -20.948  -7.612  1.00  0.73           N  
ATOM    610  CA  GLN A  44      -0.081 -22.229  -8.106  1.00  0.73           C  
ATOM    611  C   GLN A  44      -1.545 -22.511  -7.694  1.00  0.73           C  
ATOM    612  O   GLN A  44      -2.187 -23.390  -8.277  1.00  0.73           O  
ATOM    613  CB  GLN A  44       0.839 -23.354  -7.626  1.00  0.73           C  
ATOM    614  CG  GLN A  44       2.223 -23.326  -8.273  1.00  0.73           C  
ATOM    615  CD  GLN A  44       3.186 -24.352  -7.694  1.00  0.73           C  
ATOM    616  OE1 GLN A  44       3.025 -24.852  -6.576  1.00  0.73           O  
ATOM    617  NE2 GLN A  44       4.219 -24.669  -8.467  1.00  0.73           N  
ATOM    618  H   GLN A  44       1.168 -20.944  -6.925  1.00  0.73           H  
ATOM    619  HA  GLN A  44      -0.045 -22.204  -9.193  1.00  0.73           H  
ATOM    620 1HB  GLN A  44       0.975 -23.267  -6.543  1.00  0.73           H  
ATOM    621 2HB  GLN A  44       0.376 -24.318  -7.825  1.00  0.73           H  
ATOM    622 1HG  GLN A  44       2.102 -23.549  -9.332  1.00  0.73           H  
ATOM    623 2HG  GLN A  44       2.653 -22.342  -8.160  1.00  0.73           H  
ATOM    624 1HE2 GLN A  44       4.896 -25.331  -8.150  1.00  0.73           H  
ATOM    625 2HE2 GLN A  44       4.319 -24.240  -9.364  1.00  0.73           H  
ATOM    626  N   LEU A  45      -2.059 -21.810  -6.673  1.00  0.71           N  
ATOM    627  CA  LEU A  45      -3.433 -22.006  -6.197  1.00  0.71           C  
ATOM    628  C   LEU A  45      -4.466 -21.336  -7.096  1.00  0.71           C  
ATOM    629  O   LEU A  45      -4.316 -20.176  -7.493  1.00  0.71           O  
ATOM    630  CB  LEU A  45      -3.604 -21.411  -4.797  1.00  0.71           C  
ATOM    631  CG  LEU A  45      -2.839 -22.034  -3.675  1.00  0.71           C  
ATOM    632  CD1 LEU A  45      -3.037 -21.192  -2.444  1.00  0.71           C  
ATOM    633  CD2 LEU A  45      -3.362 -23.447  -3.444  1.00  0.71           C  
ATOM    634  H   LEU A  45      -1.506 -21.079  -6.232  1.00  0.71           H  
ATOM    635  HA  LEU A  45      -3.642 -23.074  -6.166  1.00  0.71           H  
ATOM    636 1HB  LEU A  45      -3.322 -20.369  -4.837  1.00  0.71           H  
ATOM    637 2HB  LEU A  45      -4.658 -21.460  -4.540  1.00  0.71           H  
ATOM    638  HG  LEU A  45      -1.774 -22.063  -3.916  1.00  0.71           H  
ATOM    639 1HD1 LEU A  45      -2.490 -21.639  -1.631  1.00  0.71           H  
ATOM    640 2HD1 LEU A  45      -2.665 -20.186  -2.633  1.00  0.71           H  
ATOM    641 3HD1 LEU A  45      -4.097 -21.152  -2.203  1.00  0.71           H  
ATOM    642 1HD2 LEU A  45      -2.828 -23.903  -2.633  1.00  0.71           H  
ATOM    643 2HD2 LEU A  45      -4.420 -23.415  -3.201  1.00  0.71           H  
ATOM    644 3HD2 LEU A  45      -3.223 -24.043  -4.347  1.00  0.71           H  
ATOM    645  N   ALA A  46      -5.581 -22.020  -7.332  1.00  0.69           N  
ATOM    646  CA  ALA A  46      -6.655 -21.425  -8.113  1.00  0.69           C  
ATOM    647  C   ALA A  46      -7.218 -20.260  -7.314  1.00  0.69           C  
ATOM    648  O   ALA A  46      -7.275 -20.355  -6.090  1.00  0.69           O  
ATOM    649  CB  ALA A  46      -7.750 -22.440  -8.407  1.00  0.69           C  
ATOM    650  H   ALA A  46      -5.683 -22.961  -6.942  1.00  0.69           H  
ATOM    651  HA  ALA A  46      -6.233 -21.077  -9.048  1.00  0.69           H  
ATOM    652 1HB  ALA A  46      -8.543 -21.981  -8.993  1.00  0.69           H  
ATOM    653 2HB  ALA A  46      -7.325 -23.275  -8.964  1.00  0.69           H  
ATOM    654 3HB  ALA A  46      -8.163 -22.809  -7.467  1.00  0.69           H  
ATOM    655  N   PRO A  47      -7.716 -19.183  -7.932  1.00  0.68           N  
ATOM    656  CA  PRO A  47      -8.369 -18.086  -7.244  1.00  0.68           C  
ATOM    657  C   PRO A  47      -9.423 -18.577  -6.247  1.00  0.68           C  
ATOM    658  O   PRO A  47      -9.561 -18.005  -5.171  1.00  0.68           O  
ATOM    659  CB  PRO A  47      -8.996 -17.317  -8.408  1.00  0.68           C  
ATOM    660  CG  PRO A  47      -8.051 -17.571  -9.565  1.00  0.68           C  
ATOM    661  CD  PRO A  47      -7.609 -19.011  -9.396  1.00  0.68           C  
ATOM    662  HA  PRO A  47      -7.604 -17.477  -6.736  1.00  0.68           H  
ATOM    663 1HB  PRO A  47     -10.019 -17.682  -8.595  1.00  0.68           H  
ATOM    664 2HB  PRO A  47      -9.079 -16.251  -8.151  1.00  0.68           H  
ATOM    665 1HG  PRO A  47      -8.563 -17.388 -10.523  1.00  0.68           H  
ATOM    666 2HG  PRO A  47      -7.208 -16.867  -9.517  1.00  0.68           H  
ATOM    667 1HD  PRO A  47      -8.275 -19.699  -9.932  1.00  0.68           H  
ATOM    668 2HD  PRO A  47      -6.564 -19.077  -9.728  1.00  0.68           H  
ATOM    669  N   GLU A  48     -10.127 -19.672  -6.573  1.00  0.67           N  
ATOM    670  CA  GLU A  48     -11.134 -20.236  -5.673  1.00  0.67           C  
ATOM    671  C   GLU A  48     -10.495 -20.757  -4.384  1.00  0.67           C  
ATOM    672  O   GLU A  48     -11.077 -20.669  -3.302  1.00  0.67           O  
ATOM    673  CB  GLU A  48     -11.885 -21.365  -6.371  1.00  0.67           C  
ATOM    674  CG  GLU A  48     -12.775 -20.913  -7.515  1.00  0.67           C  
ATOM    675  CD  GLU A  48     -13.423 -22.060  -8.247  1.00  0.67           C  
ATOM    676  OE1 GLU A  48     -13.115 -23.186  -7.943  1.00  0.67           O  
ATOM    677  OE2 GLU A  48     -14.221 -21.806  -9.117  1.00  0.67           O  
ATOM    678  H   GLU A  48      -9.979 -20.115  -7.467  1.00  0.67           H  
ATOM    679  HA  GLU A  48     -11.843 -19.450  -5.407  1.00  0.67           H  
ATOM    680 1HB  GLU A  48     -11.169 -22.090  -6.762  1.00  0.67           H  
ATOM    681 2HB  GLU A  48     -12.512 -21.884  -5.644  1.00  0.67           H  
ATOM    682 1HG  GLU A  48     -13.557 -20.267  -7.114  1.00  0.67           H  
ATOM    683 2HG  GLU A  48     -12.178 -20.327  -8.214  1.00  0.67           H  
ATOM    684  N   GLU A  49      -9.297 -21.330  -4.508  1.00  0.66           N  
ATOM    685  CA  GLU A  49      -8.577 -21.858  -3.363  1.00  0.66           C  
ATOM    686  C   GLU A  49      -8.084 -20.701  -2.520  1.00  0.66           C  
ATOM    687  O   GLU A  49      -8.145 -20.732  -1.290  1.00  0.66           O  
ATOM    688  CB  GLU A  49      -7.402 -22.731  -3.823  1.00  0.66           C  
ATOM    689  CG  GLU A  49      -7.768 -24.082  -4.425  1.00  0.66           C  
ATOM    690  CD  GLU A  49      -6.602 -24.878  -5.010  1.00  0.66           C  
ATOM    691  OE1 GLU A  49      -5.868 -24.379  -5.840  1.00  0.66           O  
ATOM    692  OE2 GLU A  49      -6.464 -26.015  -4.616  1.00  0.66           O  
ATOM    693  H   GLU A  49      -8.836 -21.333  -5.407  1.00  0.66           H  
ATOM    694  HA  GLU A  49      -9.255 -22.458  -2.761  1.00  0.66           H  
ATOM    695 1HB  GLU A  49      -6.858 -22.209  -4.587  1.00  0.66           H  
ATOM    696 2HB  GLU A  49      -6.720 -22.865  -3.011  1.00  0.66           H  
ATOM    697 1HG  GLU A  49      -8.156 -24.671  -3.613  1.00  0.66           H  
ATOM    698 2HG  GLU A  49      -8.553 -23.953  -5.171  1.00  0.66           H  
ATOM    699  N   GLN A  50      -7.635 -19.643  -3.197  1.00  0.65           N  
ATOM    700  CA  GLN A  50      -7.121 -18.480  -2.491  1.00  0.65           C  
ATOM    701  C   GLN A  50      -8.247 -17.766  -1.738  1.00  0.65           C  
ATOM    702  O   GLN A  50      -8.071 -17.329  -0.589  1.00  0.65           O  
ATOM    703  CB  GLN A  50      -6.467 -17.506  -3.477  1.00  0.65           C  
ATOM    704  CG  GLN A  50      -5.181 -18.015  -4.130  1.00  0.65           C  
ATOM    705  CD  GLN A  50      -4.595 -16.990  -5.061  1.00  0.65           C  
ATOM    706  OE1 GLN A  50      -4.658 -15.796  -4.752  1.00  0.65           O  
ATOM    707  NE2 GLN A  50      -4.035 -17.409  -6.195  1.00  0.65           N  
ATOM    708  H   GLN A  50      -7.619 -19.684  -4.219  1.00  0.65           H  
ATOM    709  HA  GLN A  50      -6.382 -18.815  -1.768  1.00  0.65           H  
ATOM    710 1HB  GLN A  50      -7.170 -17.280  -4.273  1.00  0.65           H  
ATOM    711 2HB  GLN A  50      -6.243 -16.571  -2.969  1.00  0.65           H  
ATOM    712 1HG  GLN A  50      -4.448 -18.257  -3.371  1.00  0.65           H  
ATOM    713 2HG  GLN A  50      -5.423 -18.905  -4.718  1.00  0.65           H  
ATOM    714 1HE2 GLN A  50      -3.643 -16.748  -6.831  1.00  0.65           H  
ATOM    715 2HE2 GLN A  50      -4.010 -18.408  -6.448  1.00  0.65           H  
ATOM    716  N   GLU A  51      -9.423 -17.668  -2.378  1.00  0.65           N  
ATOM    717  CA  GLU A  51     -10.579 -17.019  -1.775  1.00  0.65           C  
ATOM    718  C   GLU A  51     -11.053 -17.791  -0.558  1.00  0.65           C  
ATOM    719  O   GLU A  51     -11.305 -17.194   0.486  1.00  0.65           O  
ATOM    720  CB  GLU A  51     -11.709 -16.830  -2.795  1.00  0.65           C  
ATOM    721  CG  GLU A  51     -12.958 -16.114  -2.243  1.00  0.65           C  
ATOM    722  CD  GLU A  51     -13.967 -15.739  -3.319  1.00  0.65           C  
ATOM    723  OE1 GLU A  51     -14.377 -16.594  -4.064  1.00  0.65           O  
ATOM    724  OE2 GLU A  51     -14.313 -14.584  -3.392  1.00  0.65           O  
ATOM    725  H   GLU A  51      -9.505 -18.026  -3.329  1.00  0.65           H  
ATOM    726  HA  GLU A  51     -10.273 -16.028  -1.440  1.00  0.65           H  
ATOM    727 1HB  GLU A  51     -11.338 -16.262  -3.648  1.00  0.65           H  
ATOM    728 2HB  GLU A  51     -12.017 -17.808  -3.168  1.00  0.65           H  
ATOM    729 1HG  GLU A  51     -13.448 -16.779  -1.528  1.00  0.65           H  
ATOM    730 2HG  GLU A  51     -12.649 -15.218  -1.707  1.00  0.65           H  
ATOM    731  N   ILE A  52     -11.141 -19.118  -0.669  1.00  0.65           N  
ATOM    732  CA  ILE A  52     -11.544 -19.925   0.473  1.00  0.65           C  
ATOM    733  C   ILE A  52     -10.557 -19.882   1.623  1.00  0.65           C  
ATOM    734  O   ILE A  52     -10.961 -19.706   2.775  1.00  0.65           O  
ATOM    735  CB  ILE A  52     -11.829 -21.367   0.073  1.00  0.65           C  
ATOM    736  CG1 ILE A  52     -13.085 -21.392  -0.744  1.00  0.65           C  
ATOM    737  CG2 ILE A  52     -11.901 -22.250   1.247  1.00  0.65           C  
ATOM    738  CD1 ILE A  52     -13.384 -22.703  -1.384  1.00  0.65           C  
ATOM    739  H   ILE A  52     -10.947 -19.577  -1.560  1.00  0.65           H  
ATOM    740  HA  ILE A  52     -12.485 -19.522   0.838  1.00  0.65           H  
ATOM    741  HB  ILE A  52     -11.024 -21.714  -0.582  1.00  0.65           H  
ATOM    742 1HG1 ILE A  52     -13.902 -21.109  -0.120  1.00  0.65           H  
ATOM    743 2HG1 ILE A  52     -12.984 -20.647  -1.525  1.00  0.65           H  
ATOM    744 1HG2 ILE A  52     -12.091 -23.240   0.880  1.00  0.65           H  
ATOM    745 2HG2 ILE A  52     -10.955 -22.227   1.785  1.00  0.65           H  
ATOM    746 3HG2 ILE A  52     -12.694 -21.930   1.902  1.00  0.65           H  
ATOM    747 1HD1 ILE A  52     -14.299 -22.635  -1.967  1.00  0.65           H  
ATOM    748 2HD1 ILE A  52     -12.582 -22.933  -2.017  1.00  0.65           H  
ATOM    749 3HD1 ILE A  52     -13.497 -23.477  -0.625  1.00  0.65           H  
ATOM    750  N   LEU A  53      -9.263 -19.992   1.351  1.00  0.64           N  
ATOM    751  CA  LEU A  53      -8.318 -19.925   2.452  1.00  0.64           C  
ATOM    752  C   LEU A  53      -8.422 -18.572   3.162  1.00  0.64           C  
ATOM    753  O   LEU A  53      -8.422 -18.505   4.397  1.00  0.64           O  
ATOM    754  CB  LEU A  53      -6.896 -20.132   1.929  1.00  0.64           C  
ATOM    755  CG  LEU A  53      -6.530 -21.555   1.429  1.00  0.64           C  
ATOM    756  CD1 LEU A  53      -5.156 -21.510   0.756  1.00  0.64           C  
ATOM    757  CD2 LEU A  53      -6.519 -22.526   2.616  1.00  0.64           C  
ATOM    758  H   LEU A  53      -8.931 -20.139   0.394  1.00  0.64           H  
ATOM    759  HA  LEU A  53      -8.559 -20.714   3.167  1.00  0.64           H  
ATOM    760 1HB  LEU A  53      -6.740 -19.444   1.093  1.00  0.64           H  
ATOM    761 2HB  LEU A  53      -6.206 -19.875   2.707  1.00  0.64           H  
ATOM    762  HG  LEU A  53      -7.258 -21.879   0.700  1.00  0.64           H  
ATOM    763 1HD1 LEU A  53      -4.886 -22.497   0.390  1.00  0.64           H  
ATOM    764 2HD1 LEU A  53      -5.196 -20.812  -0.079  1.00  0.64           H  
ATOM    765 3HD1 LEU A  53      -4.413 -21.177   1.478  1.00  0.64           H  
ATOM    766 1HD2 LEU A  53      -6.269 -23.521   2.286  1.00  0.64           H  
ATOM    767 2HD2 LEU A  53      -5.776 -22.194   3.328  1.00  0.64           H  
ATOM    768 3HD2 LEU A  53      -7.504 -22.542   3.083  1.00  0.64           H  
ATOM    769  N   THR A  54      -8.576 -17.497   2.375  1.00  0.65           N  
ATOM    770  CA  THR A  54      -8.695 -16.164   2.938  1.00  0.65           C  
ATOM    771  C   THR A  54      -9.979 -16.031   3.742  1.00  0.65           C  
ATOM    772  O   THR A  54      -9.971 -15.529   4.866  1.00  0.65           O  
ATOM    773  CB  THR A  54      -8.718 -15.098   1.832  1.00  0.65           C  
ATOM    774  OG1 THR A  54      -7.510 -15.161   1.061  1.00  0.65           O  
ATOM    775  CG2 THR A  54      -8.846 -13.731   2.472  1.00  0.65           C  
ATOM    776  H   THR A  54      -8.569 -17.594   1.360  1.00  0.65           H  
ATOM    777  HA  THR A  54      -7.858 -15.978   3.599  1.00  0.65           H  
ATOM    778  HB  THR A  54      -9.567 -15.271   1.169  1.00  0.65           H  
ATOM    779  HG1 THR A  54      -7.550 -15.965   0.484  1.00  0.65           H  
ATOM    780 1HG2 THR A  54      -8.863 -12.967   1.698  1.00  0.65           H  
ATOM    781 2HG2 THR A  54      -9.771 -13.687   3.050  1.00  0.65           H  
ATOM    782 3HG2 THR A  54      -8.010 -13.567   3.125  1.00  0.65           H  
ATOM    783  N   ALA A  55     -11.081 -16.511   3.184  1.00  0.66           N  
ATOM    784  CA  ALA A  55     -12.365 -16.394   3.834  1.00  0.66           C  
ATOM    785  C   ALA A  55     -12.363 -17.065   5.197  1.00  0.66           C  
ATOM    786  O   ALA A  55     -12.832 -16.474   6.178  1.00  0.66           O  
ATOM    787  CB  ALA A  55     -13.406 -17.022   2.946  1.00  0.66           C  
ATOM    788  H   ALA A  55     -11.037 -16.929   2.259  1.00  0.66           H  
ATOM    789  HA  ALA A  55     -12.585 -15.337   3.973  1.00  0.66           H  
ATOM    790 1HB  ALA A  55     -14.375 -16.933   3.402  1.00  0.66           H  
ATOM    791 2HB  ALA A  55     -13.399 -16.521   1.982  1.00  0.66           H  
ATOM    792 3HB  ALA A  55     -13.157 -18.071   2.811  1.00  0.66           H  
ATOM    793  N   ILE A  56     -11.732 -18.240   5.282  1.00  0.68           N  
ATOM    794  CA  ILE A  56     -11.640 -18.975   6.536  1.00  0.68           C  
ATOM    795  C   ILE A  56     -10.821 -18.189   7.554  1.00  0.68           C  
ATOM    796  O   ILE A  56     -11.233 -18.028   8.707  1.00  0.68           O  
ATOM    797  CB  ILE A  56     -11.019 -20.359   6.283  1.00  0.68           C  
ATOM    798  CG1 ILE A  56     -12.012 -21.206   5.460  1.00  0.68           C  
ATOM    799  CG2 ILE A  56     -10.661 -21.054   7.601  1.00  0.68           C  
ATOM    800  CD1 ILE A  56     -11.423 -22.451   4.917  1.00  0.68           C  
ATOM    801  H   ILE A  56     -11.353 -18.664   4.434  1.00  0.68           H  
ATOM    802  HA  ILE A  56     -12.643 -19.115   6.930  1.00  0.68           H  
ATOM    803  HB  ILE A  56     -10.114 -20.241   5.683  1.00  0.68           H  
ATOM    804 1HG1 ILE A  56     -12.858 -21.473   6.095  1.00  0.68           H  
ATOM    805 2HG1 ILE A  56     -12.382 -20.607   4.629  1.00  0.68           H  
ATOM    806 1HG2 ILE A  56     -10.219 -22.030   7.389  1.00  0.68           H  
ATOM    807 2HG2 ILE A  56      -9.951 -20.444   8.152  1.00  0.68           H  
ATOM    808 3HG2 ILE A  56     -11.563 -21.193   8.201  1.00  0.68           H  
ATOM    809 1HD1 ILE A  56     -12.175 -22.992   4.355  1.00  0.68           H  
ATOM    810 2HD1 ILE A  56     -10.588 -22.202   4.265  1.00  0.68           H  
ATOM    811 3HD1 ILE A  56     -11.079 -23.063   5.745  1.00  0.68           H  
ATOM    812  N   TYR A  57      -9.686 -17.656   7.112  1.00  0.71           N  
ATOM    813  CA  TYR A  57      -8.780 -16.857   7.931  1.00  0.71           C  
ATOM    814  C   TYR A  57      -9.503 -15.712   8.612  1.00  0.71           C  
ATOM    815  O   TYR A  57      -9.293 -15.438   9.795  1.00  0.71           O  
ATOM    816  CB  TYR A  57      -7.704 -16.272   7.050  1.00  0.71           C  
ATOM    817  CG  TYR A  57      -6.610 -15.542   7.709  1.00  0.71           C  
ATOM    818  CD1 TYR A  57      -5.453 -16.219   8.029  1.00  0.71           C  
ATOM    819  CD2 TYR A  57      -6.742 -14.200   7.995  1.00  0.71           C  
ATOM    820  CE1 TYR A  57      -4.429 -15.567   8.611  1.00  0.71           C  
ATOM    821  CE2 TYR A  57      -5.703 -13.531   8.594  1.00  0.71           C  
ATOM    822  CZ  TYR A  57      -4.546 -14.213   8.894  1.00  0.71           C  
ATOM    823  OH  TYR A  57      -3.487 -13.569   9.473  1.00  0.71           O  
ATOM    824  H   TYR A  57      -9.407 -17.834   6.143  1.00  0.71           H  
ATOM    825  HA  TYR A  57      -8.342 -17.492   8.698  1.00  0.71           H  
ATOM    826 1HB  TYR A  57      -7.296 -17.072   6.520  1.00  0.71           H  
ATOM    827 2HB  TYR A  57      -8.141 -15.604   6.336  1.00  0.71           H  
ATOM    828  HD1 TYR A  57      -5.357 -17.271   7.801  1.00  0.71           H  
ATOM    829  HD2 TYR A  57      -7.661 -13.674   7.741  1.00  0.71           H  
ATOM    830  HE1 TYR A  57      -3.507 -16.103   8.851  1.00  0.71           H  
ATOM    831  HE2 TYR A  57      -5.788 -12.470   8.818  1.00  0.71           H  
ATOM    832  HH  TYR A  57      -2.670 -13.999   9.159  1.00  0.71           H  
ATOM    833  N   THR A  58     -10.363 -15.042   7.847  1.00  0.76           N  
ATOM    834  CA  THR A  58     -11.067 -13.861   8.314  1.00  0.76           C  
ATOM    835  C   THR A  58     -12.310 -14.178   9.154  1.00  0.76           C  
ATOM    836  O   THR A  58     -13.015 -13.259   9.577  1.00  0.76           O  
ATOM    837  CB  THR A  58     -11.470 -12.966   7.126  1.00  0.76           C  
ATOM    838  OG1 THR A  58     -12.367 -13.679   6.265  1.00  0.76           O  
ATOM    839  CG2 THR A  58     -10.213 -12.549   6.339  1.00  0.76           C  
ATOM    840  H   THR A  58     -10.481 -15.339   6.875  1.00  0.76           H  
ATOM    841  HA  THR A  58     -10.381 -13.292   8.941  1.00  0.76           H  
ATOM    842  HB  THR A  58     -11.970 -12.073   7.492  1.00  0.76           H  
ATOM    843  HG1 THR A  58     -12.173 -14.639   6.299  1.00  0.76           H  
ATOM    844 1HG2 THR A  58     -10.501 -11.919   5.500  1.00  0.76           H  
ATOM    845 2HG2 THR A  58      -9.541 -11.999   6.995  1.00  0.76           H  
ATOM    846 3HG2 THR A  58      -9.703 -13.423   5.969  1.00  0.76           H  
ATOM    847  N   GLY A  59     -12.591 -15.464   9.400  1.00  0.83           N  
ATOM    848  CA  GLY A  59     -13.730 -15.841  10.225  1.00  0.83           C  
ATOM    849  C   GLY A  59     -14.994 -16.299   9.494  1.00  0.83           C  
ATOM    850  O   GLY A  59     -16.044 -16.444  10.127  1.00  0.83           O  
ATOM    851  H   GLY A  59     -11.992 -16.206   9.041  1.00  0.83           H  
ATOM    852 1HA  GLY A  59     -13.408 -16.644  10.888  1.00  0.83           H  
ATOM    853 2HA  GLY A  59     -13.982 -15.004  10.873  1.00  0.83           H  
ATOM    854  N   ILE A  60     -14.935 -16.536   8.188  1.00  0.92           N  
ATOM    855  CA  ILE A  60     -16.142 -17.000   7.520  1.00  0.92           C  
ATOM    856  C   ILE A  60     -16.227 -18.508   7.585  1.00  0.92           C  
ATOM    857  O   ILE A  60     -15.363 -19.214   7.063  1.00  0.92           O  
ATOM    858  CB  ILE A  60     -16.184 -16.556   6.049  1.00  0.92           C  
ATOM    859  CG1 ILE A  60     -16.187 -15.037   5.974  1.00  0.92           C  
ATOM    860  CG2 ILE A  60     -17.395 -17.153   5.314  1.00  0.92           C  
ATOM    861  CD1 ILE A  60     -15.997 -14.509   4.586  1.00  0.92           C  
ATOM    862  H   ILE A  60     -14.073 -16.421   7.654  1.00  0.92           H  
ATOM    863  HA  ILE A  60     -17.011 -16.582   8.026  1.00  0.92           H  
ATOM    864  HB  ILE A  60     -15.286 -16.896   5.560  1.00  0.92           H  
ATOM    865 1HG1 ILE A  60     -17.136 -14.672   6.360  1.00  0.92           H  
ATOM    866 2HG1 ILE A  60     -15.380 -14.645   6.603  1.00  0.92           H  
ATOM    867 1HG2 ILE A  60     -17.386 -16.830   4.273  1.00  0.92           H  
ATOM    868 2HG2 ILE A  60     -17.348 -18.240   5.353  1.00  0.92           H  
ATOM    869 3HG2 ILE A  60     -18.318 -16.817   5.788  1.00  0.92           H  
ATOM    870 1HD1 ILE A  60     -16.015 -13.421   4.604  1.00  0.92           H  
ATOM    871 2HD1 ILE A  60     -15.043 -14.842   4.201  1.00  0.92           H  
ATOM    872 3HD1 ILE A  60     -16.794 -14.878   3.960  1.00  0.92           H  
ATOM    873  N   THR A  61     -17.275 -19.004   8.227  1.00  0.99           N  
ATOM    874  CA  THR A  61     -17.454 -20.438   8.331  1.00  0.99           C  
ATOM    875  C   THR A  61     -17.554 -21.056   6.979  1.00  0.99           C  
ATOM    876  O   THR A  61     -18.211 -20.531   6.079  1.00  0.99           O  
ATOM    877  CB  THR A  61     -18.679 -20.874   9.130  1.00  0.99           C  
ATOM    878  OG1 THR A  61     -18.754 -22.325   9.080  1.00  0.99           O  
ATOM    879  CG2 THR A  61     -19.920 -20.283   8.550  1.00  0.99           C  
ATOM    880  H   THR A  61     -17.942 -18.371   8.651  1.00  0.99           H  
ATOM    881  HA  THR A  61     -16.574 -20.855   8.824  1.00  0.99           H  
ATOM    882  HB  THR A  61     -18.560 -20.562  10.169  1.00  0.99           H  
ATOM    883  HG1 THR A  61     -18.910 -22.679   9.990  1.00  0.99           H  
ATOM    884 1HG2 THR A  61     -20.789 -20.613   9.121  1.00  0.99           H  
ATOM    885 2HG2 THR A  61     -19.862 -19.193   8.580  1.00  0.99           H  
ATOM    886 3HG2 THR A  61     -20.014 -20.605   7.539  1.00  0.99           H  
ATOM    887  N   SER A  62     -16.989 -22.235   6.865  1.00  1.04           N  
ATOM    888  CA  SER A  62     -17.023 -22.978   5.632  1.00  1.04           C  
ATOM    889  C   SER A  62     -18.453 -23.192   5.154  1.00  1.04           C  
ATOM    890  O   SER A  62     -18.735 -23.208   3.956  1.00  1.04           O  
ATOM    891  CB  SER A  62     -16.362 -24.304   5.827  1.00  1.04           C  
ATOM    892  OG  SER A  62     -15.013 -24.113   6.166  1.00  1.04           O  
ATOM    893  H   SER A  62     -16.494 -22.602   7.665  1.00  1.04           H  
ATOM    894  HA  SER A  62     -16.461 -22.433   4.907  1.00  1.04           H  
ATOM    895 1HB  SER A  62     -16.876 -24.845   6.597  1.00  1.04           H  
ATOM    896 2HB  SER A  62     -16.437 -24.882   4.914  1.00  1.04           H  
ATOM    897  HG  SER A  62     -14.680 -23.440   5.546  1.00  1.04           H  
ATOM    898  N   LEU A  63     -19.371 -23.309   6.108  1.00  1.05           N  
ATOM    899  CA  LEU A  63     -20.764 -23.606   5.828  1.00  1.05           C  
ATOM    900  C   LEU A  63     -21.471 -22.490   5.040  1.00  1.05           C  
ATOM    901  O   LEU A  63     -22.479 -22.739   4.376  1.00  1.05           O  
ATOM    902  CB  LEU A  63     -21.453 -23.872   7.166  1.00  1.05           C  
ATOM    903  CG  LEU A  63     -20.907 -25.140   7.894  1.00  1.05           C  
ATOM    904  CD1 LEU A  63     -21.512 -25.253   9.287  1.00  1.05           C  
ATOM    905  CD2 LEU A  63     -21.198 -26.377   7.070  1.00  1.05           C  
ATOM    906  H   LEU A  63     -19.087 -23.179   7.086  1.00  1.05           H  
ATOM    907  HA  LEU A  63     -20.801 -24.517   5.232  1.00  1.05           H  
ATOM    908 1HB  LEU A  63     -21.299 -23.014   7.819  1.00  1.05           H  
ATOM    909 2HB  LEU A  63     -22.521 -24.001   6.999  1.00  1.05           H  
ATOM    910  HG  LEU A  63     -19.831 -25.041   8.003  1.00  1.05           H  
ATOM    911 1HD1 LEU A  63     -21.098 -26.130   9.787  1.00  1.05           H  
ATOM    912 2HD1 LEU A  63     -21.262 -24.357   9.862  1.00  1.05           H  
ATOM    913 3HD1 LEU A  63     -22.591 -25.351   9.211  1.00  1.05           H  
ATOM    914 1HD2 LEU A  63     -20.789 -27.257   7.581  1.00  1.05           H  
ATOM    915 2HD2 LEU A  63     -22.275 -26.495   6.953  1.00  1.05           H  
ATOM    916 3HD2 LEU A  63     -20.733 -26.282   6.090  1.00  1.05           H  
ATOM    917  N   GLU A  64     -20.968 -21.258   5.147  1.00  1.03           N  
ATOM    918  CA  GLU A  64     -21.548 -20.101   4.479  1.00  1.03           C  
ATOM    919  C   GLU A  64     -20.721 -19.648   3.278  1.00  1.03           C  
ATOM    920  O   GLU A  64     -21.068 -18.654   2.617  1.00  1.03           O  
ATOM    921  CB  GLU A  64     -21.726 -18.942   5.467  1.00  1.03           C  
ATOM    922  CG  GLU A  64     -22.742 -19.232   6.588  1.00  1.03           C  
ATOM    923  CD  GLU A  64     -22.899 -18.093   7.578  1.00  1.03           C  
ATOM    924  OE1 GLU A  64     -22.225 -17.100   7.433  1.00  1.03           O  
ATOM    925  OE2 GLU A  64     -23.694 -18.225   8.480  1.00  1.03           O  
ATOM    926  H   GLU A  64     -20.108 -21.112   5.674  1.00  1.03           H  
ATOM    927  HA  GLU A  64     -22.535 -20.381   4.112  1.00  1.03           H  
ATOM    928 1HB  GLU A  64     -20.763 -18.711   5.929  1.00  1.03           H  
ATOM    929 2HB  GLU A  64     -22.056 -18.054   4.931  1.00  1.03           H  
ATOM    930 1HG  GLU A  64     -23.709 -19.427   6.127  1.00  1.03           H  
ATOM    931 2HG  GLU A  64     -22.445 -20.135   7.115  1.00  1.03           H  
ATOM    932  N   LEU A  65     -19.636 -20.371   2.972  1.00  0.98           N  
ATOM    933  CA  LEU A  65     -18.805 -19.946   1.865  1.00  0.98           C  
ATOM    934  C   LEU A  65     -19.541 -19.909   0.535  1.00  0.98           C  
ATOM    935  O   LEU A  65     -19.391 -18.914  -0.160  1.00  0.98           O  
ATOM    936  CB  LEU A  65     -17.559 -20.822   1.721  1.00  0.98           C  
ATOM    937  CG  LEU A  65     -16.504 -20.674   2.744  1.00  0.98           C  
ATOM    938  CD1 LEU A  65     -15.490 -21.801   2.541  1.00  0.98           C  
ATOM    939  CD2 LEU A  65     -15.842 -19.368   2.630  1.00  0.98           C  
ATOM    940  H   LEU A  65     -19.389 -21.211   3.496  1.00  0.98           H  
ATOM    941  HA  LEU A  65     -18.463 -18.936   2.081  1.00  0.98           H  
ATOM    942 1HB  LEU A  65     -17.841 -21.842   1.789  1.00  0.98           H  
ATOM    943 2HB  LEU A  65     -17.112 -20.652   0.745  1.00  0.98           H  
ATOM    944  HG  LEU A  65     -16.952 -20.737   3.720  1.00  0.98           H  
ATOM    945 1HD1 LEU A  65     -14.702 -21.723   3.290  1.00  0.98           H  
ATOM    946 2HD1 LEU A  65     -15.994 -22.762   2.634  1.00  0.98           H  
ATOM    947 3HD1 LEU A  65     -15.071 -21.725   1.566  1.00  0.98           H  
ATOM    948 1HD2 LEU A  65     -15.084 -19.307   3.409  1.00  0.98           H  
ATOM    949 2HD2 LEU A  65     -15.379 -19.267   1.645  1.00  0.98           H  
ATOM    950 3HD2 LEU A  65     -16.577 -18.586   2.773  1.00  0.98           H  
ATOM    951  N   PRO A  66     -20.382 -20.906   0.143  1.00  0.93           N  
ATOM    952  CA  PRO A  66     -21.112 -20.889  -1.112  1.00  0.93           C  
ATOM    953  C   PRO A  66     -21.885 -19.594  -1.294  1.00  0.93           C  
ATOM    954  O   PRO A  66     -21.914 -19.021  -2.389  1.00  0.93           O  
ATOM    955  CB  PRO A  66     -22.073 -22.071  -0.933  1.00  0.93           C  
ATOM    956  CG  PRO A  66     -21.335 -23.016  -0.019  1.00  0.93           C  
ATOM    957  CD  PRO A  66     -20.661 -22.125   0.972  1.00  0.93           C  
ATOM    958  HA  PRO A  66     -20.426 -21.054  -1.953  1.00  0.93           H  
ATOM    959 1HB  PRO A  66     -23.027 -21.723  -0.512  1.00  0.93           H  
ATOM    960 2HB  PRO A  66     -22.299 -22.517  -1.914  1.00  0.93           H  
ATOM    961 1HG  PRO A  66     -22.037 -23.717   0.451  1.00  0.93           H  
ATOM    962 2HG  PRO A  66     -20.614 -23.608  -0.575  1.00  0.93           H  
ATOM    963 1HD  PRO A  66     -21.383 -21.918   1.769  1.00  0.93           H  
ATOM    964 2HD  PRO A  66     -19.773 -22.615   1.337  1.00  0.93           H  
ATOM    965  N   GLY A  67     -22.449 -19.094  -0.180  1.00  0.89           N  
ATOM    966  CA  GLY A  67     -23.227 -17.866  -0.180  1.00  0.89           C  
ATOM    967  C   GLY A  67     -22.358 -16.689  -0.555  1.00  0.89           C  
ATOM    968  O   GLY A  67     -22.647 -15.945  -1.492  1.00  0.89           O  
ATOM    969  H   GLY A  67     -22.353 -19.588   0.698  1.00  0.89           H  
ATOM    970 1HA  GLY A  67     -24.058 -17.955  -0.878  1.00  0.89           H  
ATOM    971 2HA  GLY A  67     -23.648 -17.707   0.814  1.00  0.89           H  
ATOM    972  N   MET A  68     -21.280 -16.534   0.198  1.00  0.87           N  
ATOM    973  CA  MET A  68     -20.321 -15.461  -0.001  1.00  0.87           C  
ATOM    974  C   MET A  68     -19.678 -15.490  -1.389  1.00  0.87           C  
ATOM    975  O   MET A  68     -19.486 -14.447  -2.018  1.00  0.87           O  
ATOM    976  CB  MET A  68     -19.265 -15.519   1.102  1.00  0.87           C  
ATOM    977  CG  MET A  68     -18.165 -14.470   1.017  1.00  0.87           C  
ATOM    978  SD  MET A  68     -16.826 -14.964  -0.078  1.00  0.87           S  
ATOM    979  CE  MET A  68     -16.162 -16.288   0.886  1.00  0.87           C  
ATOM    980  H   MET A  68     -21.116 -17.215   0.946  1.00  0.87           H  
ATOM    981  HA  MET A  68     -20.856 -14.515   0.086  1.00  0.87           H  
ATOM    982 1HB  MET A  68     -19.749 -15.426   2.073  1.00  0.87           H  
ATOM    983 2HB  MET A  68     -18.785 -16.501   1.079  1.00  0.87           H  
ATOM    984 1HG  MET A  68     -18.588 -13.540   0.639  1.00  0.87           H  
ATOM    985 2HG  MET A  68     -17.760 -14.277   1.997  1.00  0.87           H  
ATOM    986 1HE  MET A  68     -15.310 -16.730   0.364  1.00  0.87           H  
ATOM    987 2HE  MET A  68     -15.851 -15.905   1.845  1.00  0.87           H  
ATOM    988 3HE  MET A  68     -16.934 -17.041   1.031  1.00  0.87           H  
ATOM    989  N   MET A  69     -19.317 -16.692  -1.843  1.00  0.88           N  
ATOM    990  CA  MET A  69     -18.601 -16.874  -3.098  1.00  0.88           C  
ATOM    991  C   MET A  69     -19.504 -16.883  -4.344  1.00  0.88           C  
ATOM    992  O   MET A  69     -19.035 -16.597  -5.447  1.00  0.88           O  
ATOM    993  CB  MET A  69     -17.843 -18.200  -3.047  1.00  0.88           C  
ATOM    994  CG  MET A  69     -16.770 -18.304  -2.001  1.00  0.88           C  
ATOM    995  SD  MET A  69     -15.985 -19.907  -1.995  1.00  0.88           S  
ATOM    996  CE  MET A  69     -14.918 -19.806  -3.452  1.00  0.88           C  
ATOM    997  H   MET A  69     -19.516 -17.507  -1.274  1.00  0.88           H  
ATOM    998  HA  MET A  69     -17.888 -16.056  -3.204  1.00  0.88           H  
ATOM    999 1HB  MET A  69     -18.545 -19.023  -2.909  1.00  0.88           H  
ATOM   1000 2HB  MET A  69     -17.332 -18.337  -3.989  1.00  0.88           H  
ATOM   1001 1HG  MET A  69     -16.014 -17.540  -2.171  1.00  0.88           H  
ATOM   1002 2HG  MET A  69     -17.209 -18.141  -1.032  1.00  0.88           H  
ATOM   1003 1HE  MET A  69     -14.377 -20.741  -3.589  1.00  0.88           H  
ATOM   1004 2HE  MET A  69     -15.510 -19.599  -4.331  1.00  0.88           H  
ATOM   1005 3HE  MET A  69     -14.199 -18.997  -3.315  1.00  0.88           H  
ATOM   1006  N   GLY A  70     -20.797 -17.210  -4.193  1.00  0.90           N  
ATOM   1007  CA  GLY A  70     -21.689 -17.327  -5.352  1.00  0.90           C  
ATOM   1008  C   GLY A  70     -21.449 -18.649  -6.094  1.00  0.90           C  
ATOM   1009  O   GLY A  70     -21.587 -18.737  -7.315  1.00  0.90           O  
ATOM   1010  H   GLY A  70     -21.169 -17.441  -3.273  1.00  0.90           H  
ATOM   1011 1HA  GLY A  70     -22.723 -17.278  -5.011  1.00  0.90           H  
ATOM   1012 2HA  GLY A  70     -21.526 -16.487  -6.024  1.00  0.90           H  
ATOM   1013  N   MET A  71     -21.019 -19.651  -5.333  1.00  0.93           N  
ATOM   1014  CA  MET A  71     -20.657 -20.982  -5.831  1.00  0.93           C  
ATOM   1015  C   MET A  71     -21.615 -22.076  -5.376  1.00  0.93           C  
ATOM   1016  O   MET A  71     -22.321 -21.913  -4.384  1.00  0.93           O  
ATOM   1017  CB  MET A  71     -19.253 -21.302  -5.360  1.00  0.93           C  
ATOM   1018  CG  MET A  71     -18.198 -20.348  -5.828  1.00  0.93           C  
ATOM   1019  SD  MET A  71     -17.889 -20.451  -7.554  1.00  0.93           S  
ATOM   1020  CE  MET A  71     -17.059 -22.025  -7.531  1.00  0.93           C  
ATOM   1021  H   MET A  71     -20.997 -19.475  -4.330  1.00  0.93           H  
ATOM   1022  HA  MET A  71     -20.673 -20.964  -6.920  1.00  0.93           H  
ATOM   1023 1HB  MET A  71     -19.235 -21.297  -4.277  1.00  0.93           H  
ATOM   1024 2HB  MET A  71     -18.982 -22.309  -5.692  1.00  0.93           H  
ATOM   1025 1HG  MET A  71     -18.513 -19.341  -5.618  1.00  0.93           H  
ATOM   1026 2HG  MET A  71     -17.281 -20.552  -5.303  1.00  0.93           H  
ATOM   1027 1HE  MET A  71     -16.769 -22.307  -8.546  1.00  0.93           H  
ATOM   1028 2HE  MET A  71     -16.167 -21.964  -6.904  1.00  0.93           H  
ATOM   1029 3HE  MET A  71     -17.731 -22.769  -7.130  1.00  0.93           H  
ATOM   1030  N   ASP A  72     -21.680 -23.190  -6.107  1.00  0.95           N  
ATOM   1031  CA  ASP A  72     -22.487 -24.304  -5.621  1.00  0.95           C  
ATOM   1032  C   ASP A  72     -21.761 -24.916  -4.445  1.00  0.95           C  
ATOM   1033  O   ASP A  72     -20.528 -25.008  -4.459  1.00  0.95           O  
ATOM   1034  CB  ASP A  72     -22.725 -25.393  -6.666  1.00  0.95           C  
ATOM   1035  CG  ASP A  72     -23.817 -26.391  -6.228  1.00  0.95           C  
ATOM   1036  OD1 ASP A  72     -24.966 -26.114  -6.475  1.00  0.95           O  
ATOM   1037  OD2 ASP A  72     -23.498 -27.384  -5.586  1.00  0.95           O  
ATOM   1038  H   ASP A  72     -21.109 -23.310  -6.952  1.00  0.95           H  
ATOM   1039  HA  ASP A  72     -23.452 -23.925  -5.279  1.00  0.95           H  
ATOM   1040 1HB  ASP A  72     -23.013 -24.937  -7.614  1.00  0.95           H  
ATOM   1041 2HB  ASP A  72     -21.798 -25.935  -6.839  1.00  0.95           H  
ATOM   1042  N   ILE A  73     -22.487 -25.421  -3.467  1.00  0.95           N  
ATOM   1043  CA  ILE A  73     -21.814 -26.062  -2.353  1.00  0.95           C  
ATOM   1044  C   ILE A  73     -20.942 -27.237  -2.791  1.00  0.95           C  
ATOM   1045  O   ILE A  73     -19.910 -27.495  -2.180  1.00  0.95           O  
ATOM   1046  CB  ILE A  73     -22.821 -26.507  -1.279  1.00  0.95           C  
ATOM   1047  CG1 ILE A  73     -22.071 -26.849   0.010  1.00  0.95           C  
ATOM   1048  CG2 ILE A  73     -23.642 -27.699  -1.759  1.00  0.95           C  
ATOM   1049  CD1 ILE A  73     -22.958 -26.992   1.216  1.00  0.95           C  
ATOM   1050  H   ILE A  73     -23.499 -25.359  -3.497  1.00  0.95           H  
ATOM   1051  HA  ILE A  73     -21.156 -25.326  -1.901  1.00  0.95           H  
ATOM   1052  HB  ILE A  73     -23.492 -25.676  -1.063  1.00  0.95           H  
ATOM   1053 1HG1 ILE A  73     -21.552 -27.798  -0.138  1.00  0.95           H  
ATOM   1054 2HG1 ILE A  73     -21.327 -26.081   0.208  1.00  0.95           H  
ATOM   1055 1HG2 ILE A  73     -24.358 -27.979  -0.988  1.00  0.95           H  
ATOM   1056 2HG2 ILE A  73     -24.178 -27.431  -2.674  1.00  0.95           H  
ATOM   1057 3HG2 ILE A  73     -22.989 -28.546  -1.956  1.00  0.95           H  
ATOM   1058 1HD1 ILE A  73     -22.347 -27.251   2.084  1.00  0.95           H  
ATOM   1059 2HD1 ILE A  73     -23.477 -26.051   1.402  1.00  0.95           H  
ATOM   1060 3HD1 ILE A  73     -23.685 -27.782   1.037  1.00  0.95           H  
ATOM   1061  N   ASP A  74     -21.305 -27.919  -3.888  1.00  0.94           N  
ATOM   1062  CA  ASP A  74     -20.497 -29.033  -4.358  1.00  0.94           C  
ATOM   1063  C   ASP A  74     -19.110 -28.546  -4.779  1.00  0.94           C  
ATOM   1064  O   ASP A  74     -18.110 -29.245  -4.605  1.00  0.94           O  
ATOM   1065  CB  ASP A  74     -21.193 -29.705  -5.554  1.00  0.94           C  
ATOM   1066  CG  ASP A  74     -20.626 -31.085  -5.965  1.00  0.94           C  
ATOM   1067  OD1 ASP A  74     -20.760 -32.008  -5.193  1.00  0.94           O  
ATOM   1068  OD2 ASP A  74     -20.040 -31.206  -7.046  1.00  0.94           O  
ATOM   1069  H   ASP A  74     -22.152 -27.669  -4.406  1.00  0.94           H  
ATOM   1070  HA  ASP A  74     -20.386 -29.753  -3.546  1.00  0.94           H  
ATOM   1071 1HB  ASP A  74     -22.257 -29.816  -5.323  1.00  0.94           H  
ATOM   1072 2HB  ASP A  74     -21.134 -29.036  -6.414  1.00  0.94           H  
ATOM   1073  N   GLU A  75     -19.039 -27.330  -5.325  1.00  0.91           N  
ATOM   1074  CA  GLU A  75     -17.779 -26.797  -5.812  1.00  0.91           C  
ATOM   1075  C   GLU A  75     -16.928 -26.388  -4.628  1.00  0.91           C  
ATOM   1076  O   GLU A  75     -15.724 -26.651  -4.578  1.00  0.91           O  
ATOM   1077  CB  GLU A  75     -18.045 -25.595  -6.719  1.00  0.91           C  
ATOM   1078  CG  GLU A  75     -18.756 -25.926  -8.042  1.00  0.91           C  
ATOM   1079  CD  GLU A  75     -19.204 -24.692  -8.845  1.00  0.91           C  
ATOM   1080  OE1 GLU A  75     -19.932 -23.855  -8.318  1.00  0.91           O  
ATOM   1081  OE2 GLU A  75     -18.811 -24.592  -9.983  1.00  0.91           O  
ATOM   1082  H   GLU A  75     -19.867 -26.747  -5.369  1.00  0.91           H  
ATOM   1083  HA  GLU A  75     -17.255 -27.572  -6.371  1.00  0.91           H  
ATOM   1084 1HB  GLU A  75     -18.652 -24.864  -6.185  1.00  0.91           H  
ATOM   1085 2HB  GLU A  75     -17.097 -25.116  -6.962  1.00  0.91           H  
ATOM   1086 1HG  GLU A  75     -18.079 -26.515  -8.658  1.00  0.91           H  
ATOM   1087 2HG  GLU A  75     -19.625 -26.545  -7.820  1.00  0.91           H  
ATOM   1088  N   VAL A  76     -17.577 -25.782  -3.641  1.00  0.87           N  
ATOM   1089  CA  VAL A  76     -16.860 -25.320  -2.470  1.00  0.87           C  
ATOM   1090  C   VAL A  76     -16.306 -26.490  -1.682  1.00  0.87           C  
ATOM   1091  O   VAL A  76     -15.136 -26.472  -1.300  1.00  0.87           O  
ATOM   1092  CB  VAL A  76     -17.758 -24.458  -1.584  1.00  0.87           C  
ATOM   1093  CG1 VAL A  76     -17.056 -24.132  -0.283  1.00  0.87           C  
ATOM   1094  CG2 VAL A  76     -18.107 -23.175  -2.335  1.00  0.87           C  
ATOM   1095  H   VAL A  76     -18.581 -25.613  -3.742  1.00  0.87           H  
ATOM   1096  HA  VAL A  76     -16.023 -24.704  -2.802  1.00  0.87           H  
ATOM   1097  HB  VAL A  76     -18.667 -25.012  -1.343  1.00  0.87           H  
ATOM   1098 1HG1 VAL A  76     -17.712 -23.536   0.325  1.00  0.87           H  
ATOM   1099 2HG1 VAL A  76     -16.818 -25.057   0.239  1.00  0.87           H  
ATOM   1100 3HG1 VAL A  76     -16.141 -23.580  -0.480  1.00  0.87           H  
ATOM   1101 1HG2 VAL A  76     -18.738 -22.561  -1.720  1.00  0.87           H  
ATOM   1102 2HG2 VAL A  76     -17.196 -22.632  -2.574  1.00  0.87           H  
ATOM   1103 3HG2 VAL A  76     -18.631 -23.437  -3.259  1.00  0.87           H  
ATOM   1104  N   GLU A  77     -17.124 -27.528  -1.463  1.00  0.82           N  
ATOM   1105  CA  GLU A  77     -16.635 -28.679  -0.718  1.00  0.82           C  
ATOM   1106  C   GLU A  77     -15.475 -29.348  -1.438  1.00  0.82           C  
ATOM   1107  O   GLU A  77     -14.502 -29.731  -0.793  1.00  0.82           O  
ATOM   1108  CB  GLU A  77     -17.756 -29.692  -0.450  1.00  0.82           C  
ATOM   1109  CG  GLU A  77     -18.783 -29.222   0.593  1.00  0.82           C  
ATOM   1110  CD  GLU A  77     -19.911 -30.215   0.841  1.00  0.82           C  
ATOM   1111  OE1 GLU A  77     -19.995 -31.191   0.133  1.00  0.82           O  
ATOM   1112  OE2 GLU A  77     -20.677 -29.994   1.754  1.00  0.82           O  
ATOM   1113  H   GLU A  77     -18.085 -27.508  -1.799  1.00  0.82           H  
ATOM   1114  HA  GLU A  77     -16.275 -28.333   0.243  1.00  0.82           H  
ATOM   1115 1HB  GLU A  77     -18.293 -29.886  -1.384  1.00  0.82           H  
ATOM   1116 2HB  GLU A  77     -17.326 -30.635  -0.112  1.00  0.82           H  
ATOM   1117 1HG  GLU A  77     -18.263 -29.042   1.533  1.00  0.82           H  
ATOM   1118 2HG  GLU A  77     -19.201 -28.274   0.260  1.00  0.82           H  
ATOM   1119  N   LYS A  78     -15.523 -29.446  -2.769  1.00  0.78           N  
ATOM   1120  CA  LYS A  78     -14.409 -30.058  -3.484  1.00  0.78           C  
ATOM   1121  C   LYS A  78     -13.137 -29.239  -3.320  1.00  0.78           C  
ATOM   1122  O   LYS A  78     -12.055 -29.800  -3.116  1.00  0.78           O  
ATOM   1123  CB  LYS A  78     -14.793 -30.248  -4.942  1.00  0.78           C  
ATOM   1124  CG  LYS A  78     -15.812 -31.359  -5.104  1.00  0.78           C  
ATOM   1125  CD  LYS A  78     -16.357 -31.478  -6.502  1.00  0.78           C  
ATOM   1126  CE  LYS A  78     -17.374 -32.601  -6.544  1.00  0.78           C  
ATOM   1127  NZ  LYS A  78     -18.133 -32.635  -7.807  1.00  0.78           N  
ATOM   1128  H   LYS A  78     -16.347 -29.139  -3.292  1.00  0.78           H  
ATOM   1129  HA  LYS A  78     -14.226 -31.043  -3.052  1.00  0.78           H  
ATOM   1130 1HB  LYS A  78     -15.230 -29.322  -5.328  1.00  0.78           H  
ATOM   1131 2HB  LYS A  78     -13.911 -30.479  -5.535  1.00  0.78           H  
ATOM   1132 1HG  LYS A  78     -15.340 -32.305  -4.841  1.00  0.78           H  
ATOM   1133 2HG  LYS A  78     -16.637 -31.198  -4.414  1.00  0.78           H  
ATOM   1134 1HD  LYS A  78     -16.857 -30.543  -6.775  1.00  0.78           H  
ATOM   1135 2HD  LYS A  78     -15.556 -31.676  -7.211  1.00  0.78           H  
ATOM   1136 1HE  LYS A  78     -16.856 -33.547  -6.420  1.00  0.78           H  
ATOM   1137 2HE  LYS A  78     -18.073 -32.472  -5.718  1.00  0.78           H  
ATOM   1138 1HZ  LYS A  78     -18.803 -33.382  -7.764  1.00  0.78           H  
ATOM   1139 2HZ  LYS A  78     -18.650 -31.743  -7.893  1.00  0.78           H  
ATOM   1140 3HZ  LYS A  78     -17.528 -32.760  -8.589  1.00  0.78           H  
ATOM   1141  N   VAL A  79     -13.253 -27.912  -3.339  1.00  0.74           N  
ATOM   1142  CA  VAL A  79     -12.062 -27.108  -3.136  1.00  0.74           C  
ATOM   1143  C   VAL A  79     -11.559 -27.299  -1.709  1.00  0.74           C  
ATOM   1144  O   VAL A  79     -10.353 -27.404  -1.481  1.00  0.74           O  
ATOM   1145  CB  VAL A  79     -12.274 -25.628  -3.438  1.00  0.74           C  
ATOM   1146  CG1 VAL A  79     -11.024 -24.895  -3.040  1.00  0.74           C  
ATOM   1147  CG2 VAL A  79     -12.535 -25.432  -4.926  1.00  0.74           C  
ATOM   1148  H   VAL A  79     -14.157 -27.467  -3.526  1.00  0.74           H  
ATOM   1149  HA  VAL A  79     -11.290 -27.464  -3.818  1.00  0.74           H  
ATOM   1150  HB  VAL A  79     -13.119 -25.246  -2.862  1.00  0.74           H  
ATOM   1151 1HG1 VAL A  79     -11.113 -23.844  -3.266  1.00  0.74           H  
ATOM   1152 2HG1 VAL A  79     -10.835 -25.032  -1.978  1.00  0.74           H  
ATOM   1153 3HG1 VAL A  79     -10.219 -25.314  -3.613  1.00  0.74           H  
ATOM   1154 1HG2 VAL A  79     -12.672 -24.370  -5.140  1.00  0.74           H  
ATOM   1155 2HG2 VAL A  79     -11.688 -25.809  -5.497  1.00  0.74           H  
ATOM   1156 3HG2 VAL A  79     -13.431 -25.974  -5.213  1.00  0.74           H  
ATOM   1157  N   LEU A  80     -12.471 -27.342  -0.734  1.00  0.71           N  
ATOM   1158  CA  LEU A  80     -12.045 -27.545   0.641  1.00  0.71           C  
ATOM   1159  C   LEU A  80     -11.327 -28.884   0.780  1.00  0.71           C  
ATOM   1160  O   LEU A  80     -10.290 -28.951   1.437  1.00  0.71           O  
ATOM   1161  CB  LEU A  80     -13.251 -27.498   1.587  1.00  0.71           C  
ATOM   1162  CG  LEU A  80     -13.907 -26.107   1.766  1.00  0.71           C  
ATOM   1163  CD1 LEU A  80     -15.208 -26.223   2.522  1.00  0.71           C  
ATOM   1164  CD2 LEU A  80     -12.990 -25.252   2.528  1.00  0.71           C  
ATOM   1165  H   LEU A  80     -13.461 -27.231  -0.953  1.00  0.71           H  
ATOM   1166  HA  LEU A  80     -11.354 -26.749   0.911  1.00  0.71           H  
ATOM   1167 1HB  LEU A  80     -14.008 -28.176   1.210  1.00  0.71           H  
ATOM   1168 2HB  LEU A  80     -12.935 -27.849   2.567  1.00  0.71           H  
ATOM   1169  HG  LEU A  80     -14.101 -25.666   0.791  1.00  0.71           H  
ATOM   1170 1HD1 LEU A  80     -15.642 -25.233   2.637  1.00  0.71           H  
ATOM   1171 2HD1 LEU A  80     -15.898 -26.853   1.972  1.00  0.71           H  
ATOM   1172 3HD1 LEU A  80     -15.020 -26.657   3.504  1.00  0.71           H  
ATOM   1173 1HD2 LEU A  80     -13.439 -24.271   2.659  1.00  0.71           H  
ATOM   1174 2HD2 LEU A  80     -12.813 -25.700   3.494  1.00  0.71           H  
ATOM   1175 3HD2 LEU A  80     -12.054 -25.168   1.993  1.00  0.71           H  
ATOM   1176  N   GLU A  81     -11.823 -29.942   0.117  1.00  0.68           N  
ATOM   1177  CA  GLU A  81     -11.142 -31.232   0.206  1.00  0.68           C  
ATOM   1178  C   GLU A  81      -9.738 -31.139  -0.379  1.00  0.68           C  
ATOM   1179  O   GLU A  81      -8.794 -31.690   0.191  1.00  0.68           O  
ATOM   1180  CB  GLU A  81     -11.931 -32.353  -0.493  1.00  0.68           C  
ATOM   1181  CG  GLU A  81     -13.217 -32.791   0.238  1.00  0.68           C  
ATOM   1182  CD  GLU A  81     -13.983 -33.899  -0.480  1.00  0.68           C  
ATOM   1183  OE1 GLU A  81     -13.603 -34.267  -1.569  1.00  0.68           O  
ATOM   1184  OE2 GLU A  81     -14.946 -34.379   0.075  1.00  0.68           O  
ATOM   1185  H   GLU A  81     -12.690 -29.853  -0.411  1.00  0.68           H  
ATOM   1186  HA  GLU A  81     -11.049 -31.499   1.252  1.00  0.68           H  
ATOM   1187 1HB  GLU A  81     -12.217 -32.019  -1.491  1.00  0.68           H  
ATOM   1188 2HB  GLU A  81     -11.293 -33.228  -0.610  1.00  0.68           H  
ATOM   1189 1HG  GLU A  81     -12.951 -33.137   1.235  1.00  0.68           H  
ATOM   1190 2HG  GLU A  81     -13.866 -31.925   0.350  1.00  0.68           H  
ATOM   1191  N   LYS A  82      -9.570 -30.398  -1.479  1.00  0.65           N  
ATOM   1192  CA  LYS A  82      -8.241 -30.267  -2.064  1.00  0.65           C  
ATOM   1193  C   LYS A  82      -7.307 -29.547  -1.096  1.00  0.65           C  
ATOM   1194  O   LYS A  82      -6.163 -29.959  -0.903  1.00  0.65           O  
ATOM   1195  CB  LYS A  82      -8.312 -29.516  -3.394  1.00  0.65           C  
ATOM   1196  CG  LYS A  82      -8.963 -30.302  -4.527  1.00  0.65           C  
ATOM   1197  CD  LYS A  82      -9.038 -29.474  -5.803  1.00  0.65           C  
ATOM   1198  CE  LYS A  82      -9.708 -30.247  -6.925  1.00  0.65           C  
ATOM   1199  NZ  LYS A  82      -9.814 -29.437  -8.168  1.00  0.65           N  
ATOM   1200  H   LYS A  82     -10.382 -29.966  -1.930  1.00  0.65           H  
ATOM   1201  HA  LYS A  82      -7.841 -31.265  -2.243  1.00  0.65           H  
ATOM   1202 1HB  LYS A  82      -8.881 -28.595  -3.259  1.00  0.65           H  
ATOM   1203 2HB  LYS A  82      -7.310 -29.232  -3.707  1.00  0.65           H  
ATOM   1204 1HG  LYS A  82      -8.382 -31.203  -4.722  1.00  0.65           H  
ATOM   1205 2HG  LYS A  82      -9.967 -30.599  -4.232  1.00  0.65           H  
ATOM   1206 1HD  LYS A  82      -9.609 -28.563  -5.607  1.00  0.65           H  
ATOM   1207 2HD  LYS A  82      -8.032 -29.191  -6.112  1.00  0.65           H  
ATOM   1208 1HE  LYS A  82      -9.129 -31.144  -7.135  1.00  0.65           H  
ATOM   1209 2HE  LYS A  82     -10.711 -30.538  -6.606  1.00  0.65           H  
ATOM   1210 1HZ  LYS A  82     -10.264 -29.983  -8.889  1.00  0.65           H  
ATOM   1211 2HZ  LYS A  82     -10.360 -28.607  -7.983  1.00  0.65           H  
ATOM   1212 3HZ  LYS A  82      -8.889 -29.170  -8.475  1.00  0.65           H  
ATOM   1213  N   LEU A  83      -7.814 -28.517  -0.435  1.00  0.63           N  
ATOM   1214  CA  LEU A  83      -7.020 -27.765   0.523  1.00  0.63           C  
ATOM   1215  C   LEU A  83      -6.670 -28.628   1.745  1.00  0.63           C  
ATOM   1216  O   LEU A  83      -5.599 -28.488   2.353  1.00  0.63           O  
ATOM   1217  CB  LEU A  83      -7.784 -26.517   0.897  1.00  0.63           C  
ATOM   1218  CG  LEU A  83      -7.935 -25.480  -0.221  1.00  0.63           C  
ATOM   1219  CD1 LEU A  83      -8.890 -24.351   0.245  1.00  0.63           C  
ATOM   1220  CD2 LEU A  83      -6.565 -24.969  -0.583  1.00  0.63           C  
ATOM   1221  H   LEU A  83      -8.773 -28.220  -0.635  1.00  0.63           H  
ATOM   1222  HA  LEU A  83      -6.094 -27.464   0.035  1.00  0.63           H  
ATOM   1223 1HB  LEU A  83      -8.775 -26.827   1.149  1.00  0.63           H  
ATOM   1224 2HB  LEU A  83      -7.312 -26.048   1.748  1.00  0.63           H  
ATOM   1225  HG  LEU A  83      -8.374 -25.944  -1.103  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  83      -9.002 -23.613  -0.550  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  83      -9.863 -24.780   0.479  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  83      -8.498 -23.874   1.124  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  83      -6.646 -24.252  -1.365  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  83      -6.115 -24.514   0.272  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  83      -5.943 -25.800  -0.921  1.00  0.63           H  
ATOM   1232  N   ILE A  84      -7.562 -29.547   2.112  1.00  0.62           N  
ATOM   1233  CA  ILE A  84      -7.253 -30.471   3.193  1.00  0.62           C  
ATOM   1234  C   ILE A  84      -6.114 -31.401   2.743  1.00  0.62           C  
ATOM   1235  O   ILE A  84      -5.112 -31.557   3.444  1.00  0.62           O  
ATOM   1236  CB  ILE A  84      -8.502 -31.274   3.629  1.00  0.62           C  
ATOM   1237  CG1 ILE A  84      -9.536 -30.318   4.294  1.00  0.62           C  
ATOM   1238  CG2 ILE A  84      -8.102 -32.358   4.603  1.00  0.62           C  
ATOM   1239  CD1 ILE A  84     -10.895 -30.908   4.484  1.00  0.62           C  
ATOM   1240  H   ILE A  84      -8.465 -29.599   1.640  1.00  0.62           H  
ATOM   1241  HA  ILE A  84      -6.907 -29.901   4.047  1.00  0.62           H  
ATOM   1242  HB  ILE A  84      -8.968 -31.721   2.758  1.00  0.62           H  
ATOM   1243 1HG1 ILE A  84      -9.161 -30.041   5.273  1.00  0.62           H  
ATOM   1244 2HG1 ILE A  84      -9.630 -29.427   3.699  1.00  0.62           H  
ATOM   1245 1HG2 ILE A  84      -8.984 -32.919   4.900  1.00  0.62           H  
ATOM   1246 2HG2 ILE A  84      -7.388 -33.028   4.124  1.00  0.62           H  
ATOM   1247 3HG2 ILE A  84      -7.643 -31.900   5.483  1.00  0.62           H  
ATOM   1248 1HD1 ILE A  84     -11.539 -30.179   4.969  1.00  0.62           H  
ATOM   1249 2HD1 ILE A  84     -11.317 -31.176   3.522  1.00  0.62           H  
ATOM   1250 3HD1 ILE A  84     -10.813 -31.793   5.097  1.00  0.62           H  
ATOM   1251  N   ASP A  85      -6.227 -31.961   1.528  1.00  0.60           N  
ATOM   1252  CA  ASP A  85      -5.200 -32.857   0.971  1.00  0.60           C  
ATOM   1253  C   ASP A  85      -3.828 -32.181   0.818  1.00  0.60           C  
ATOM   1254  O   ASP A  85      -2.791 -32.828   0.971  1.00  0.60           O  
ATOM   1255  CB  ASP A  85      -5.629 -33.434  -0.388  1.00  0.60           C  
ATOM   1256  CG  ASP A  85      -6.728 -34.532  -0.314  1.00  0.60           C  
ATOM   1257  OD1 ASP A  85      -7.009 -35.017   0.761  1.00  0.60           O  
ATOM   1258  OD2 ASP A  85      -7.240 -34.897  -1.355  1.00  0.60           O  
ATOM   1259  H   ASP A  85      -7.071 -31.782   0.984  1.00  0.60           H  
ATOM   1260  HA  ASP A  85      -5.082 -33.693   1.658  1.00  0.60           H  
ATOM   1261 1HB  ASP A  85      -6.004 -32.620  -1.009  1.00  0.60           H  
ATOM   1262 2HB  ASP A  85      -4.758 -33.846  -0.892  1.00  0.60           H  
ATOM   1263  N   GLN A  86      -3.826 -30.868   0.570  1.00  0.60           N  
ATOM   1264  CA  GLN A  86      -2.598 -30.082   0.411  1.00  0.60           C  
ATOM   1265  C   GLN A  86      -1.977 -29.703   1.756  1.00  0.60           C  
ATOM   1266  O   GLN A  86      -0.897 -29.109   1.802  1.00  0.60           O  
ATOM   1267  CB  GLN A  86      -2.888 -28.799  -0.374  1.00  0.60           C  
ATOM   1268  CG  GLN A  86      -3.283 -29.013  -1.829  1.00  0.60           C  
ATOM   1269  CD  GLN A  86      -3.833 -27.742  -2.488  1.00  0.60           C  
ATOM   1270  OE1 GLN A  86      -3.564 -26.618  -2.058  1.00  0.60           O  
ATOM   1271  NE2 GLN A  86      -4.633 -27.941  -3.532  1.00  0.60           N  
ATOM   1272  H   GLN A  86      -4.722 -30.406   0.417  1.00  0.60           H  
ATOM   1273  HA  GLN A  86      -1.876 -30.681  -0.140  1.00  0.60           H  
ATOM   1274 1HB  GLN A  86      -3.698 -28.259   0.117  1.00  0.60           H  
ATOM   1275 2HB  GLN A  86      -2.010 -28.156  -0.352  1.00  0.60           H  
ATOM   1276 1HG  GLN A  86      -2.388 -29.304  -2.376  1.00  0.60           H  
ATOM   1277 2HG  GLN A  86      -4.018 -29.800  -1.902  1.00  0.60           H  
ATOM   1278 1HE2 GLN A  86      -5.082 -27.152  -4.017  1.00  0.60           H  
ATOM   1279 2HE2 GLN A  86      -4.829 -28.868  -3.836  1.00  0.60           H  
ATOM   1280  N   GLY A  87      -2.657 -30.043   2.855  1.00  0.62           N  
ATOM   1281  CA  GLY A  87      -2.177 -29.736   4.185  1.00  0.62           C  
ATOM   1282  C   GLY A  87      -2.465 -28.314   4.639  1.00  0.62           C  
ATOM   1283  O   GLY A  87      -1.819 -27.846   5.577  1.00  0.62           O  
ATOM   1284  H   GLY A  87      -3.537 -30.552   2.786  1.00  0.62           H  
ATOM   1285 1HA  GLY A  87      -2.641 -30.432   4.886  1.00  0.62           H  
ATOM   1286 2HA  GLY A  87      -1.106 -29.917   4.227  1.00  0.62           H  
ATOM   1287  N   PHE A  88      -3.413 -27.622   3.989  1.00  0.67           N  
ATOM   1288  CA  PHE A  88      -3.715 -26.240   4.352  1.00  0.67           C  
ATOM   1289  C   PHE A  88      -4.927 -26.155   5.280  1.00  0.67           C  
ATOM   1290  O   PHE A  88      -5.025 -25.237   6.100  1.00  0.67           O  
ATOM   1291  CB  PHE A  88      -3.945 -25.401   3.096  1.00  0.67           C  
ATOM   1292  CG  PHE A  88      -2.740 -25.321   2.220  1.00  0.67           C  
ATOM   1293  CD1 PHE A  88      -1.469 -25.470   2.753  1.00  0.67           C  
ATOM   1294  CD2 PHE A  88      -2.861 -25.116   0.861  1.00  0.67           C  
ATOM   1295  CE1 PHE A  88      -0.357 -25.424   1.942  1.00  0.67           C  
ATOM   1296  CE2 PHE A  88      -1.747 -25.067   0.058  1.00  0.67           C  
ATOM   1297  CZ  PHE A  88      -0.503 -25.224   0.594  1.00  0.67           C  
ATOM   1298  H   PHE A  88      -3.947 -28.058   3.241  1.00  0.67           H  
ATOM   1299  HA  PHE A  88      -2.855 -25.827   4.875  1.00  0.67           H  
ATOM   1300 1HB  PHE A  88      -4.765 -25.831   2.515  1.00  0.67           H  
ATOM   1301 2HB  PHE A  88      -4.234 -24.395   3.377  1.00  0.67           H  
ATOM   1302  HD1 PHE A  88      -1.357 -25.635   3.822  1.00  0.67           H  
ATOM   1303  HD2 PHE A  88      -3.844 -25.003   0.421  1.00  0.67           H  
ATOM   1304  HE1 PHE A  88       0.641 -25.547   2.359  1.00  0.67           H  
ATOM   1305  HE2 PHE A  88      -1.847 -24.918  -1.004  1.00  0.67           H  
ATOM   1306  HZ  PHE A  88       0.376 -25.191  -0.049  1.00  0.67           H  
ATOM   1307  N   LEU A  89      -5.845 -27.118   5.163  1.00  0.77           N  
ATOM   1308  CA  LEU A  89      -7.025 -27.137   6.038  1.00  0.77           C  
ATOM   1309  C   LEU A  89      -7.221 -28.406   6.878  1.00  0.77           C  
ATOM   1310  O   LEU A  89      -6.934 -29.516   6.433  1.00  0.77           O  
ATOM   1311  CB  LEU A  89      -8.307 -26.922   5.248  1.00  0.77           C  
ATOM   1312  CG  LEU A  89      -8.491 -25.610   4.559  1.00  0.77           C  
ATOM   1313  CD1 LEU A  89      -9.746 -25.650   3.738  1.00  0.77           C  
ATOM   1314  CD2 LEU A  89      -8.598 -24.565   5.579  1.00  0.77           C  
ATOM   1315  H   LEU A  89      -5.724 -27.823   4.438  1.00  0.77           H  
ATOM   1316  HA  LEU A  89      -6.926 -26.310   6.732  1.00  0.77           H  
ATOM   1317 1HB  LEU A  89      -8.340 -27.670   4.476  1.00  0.77           H  
ATOM   1318 2HB  LEU A  89      -9.139 -27.084   5.911  1.00  0.77           H  
ATOM   1319  HG  LEU A  89      -7.646 -25.414   3.913  1.00  0.77           H  
ATOM   1320 1HD1 LEU A  89      -9.887 -24.693   3.237  1.00  0.77           H  
ATOM   1321 2HD1 LEU A  89      -9.697 -26.435   3.017  1.00  0.77           H  
ATOM   1322 3HD1 LEU A  89     -10.579 -25.836   4.389  1.00  0.77           H  
ATOM   1323 1HD2 LEU A  89      -8.725 -23.596   5.107  1.00  0.77           H  
ATOM   1324 2HD2 LEU A  89      -9.443 -24.766   6.233  1.00  0.77           H  
ATOM   1325 3HD2 LEU A  89      -7.702 -24.585   6.152  1.00  0.77           H  
ATOM   1326  N   ASP A  90      -7.750 -28.209   8.092  1.00  0.95           N  
ATOM   1327  CA  ASP A  90      -8.189 -29.273   9.007  1.00  0.95           C  
ATOM   1328  C   ASP A  90      -9.720 -29.342   9.074  1.00  0.95           C  
ATOM   1329  O   ASP A  90     -10.383 -28.325   9.289  1.00  0.95           O  
ATOM   1330  CB  ASP A  90      -7.631 -29.097  10.426  1.00  0.95           C  
ATOM   1331  CG  ASP A  90      -6.153 -29.397  10.583  1.00  0.95           C  
ATOM   1332  OD1 ASP A  90      -5.590 -30.035   9.729  1.00  0.95           O  
ATOM   1333  OD2 ASP A  90      -5.591 -28.984  11.571  1.00  0.95           O  
ATOM   1334  H   ASP A  90      -7.898 -27.241   8.376  1.00  0.95           H  
ATOM   1335  HA  ASP A  90      -7.828 -30.227   8.621  1.00  0.95           H  
ATOM   1336 1HB  ASP A  90      -7.802 -28.065  10.747  1.00  0.95           H  
ATOM   1337 2HB  ASP A  90      -8.190 -29.741  11.106  1.00  0.95           H  
ATOM   1338  N   LEU A  91     -10.293 -30.529   8.882  1.00  1.23           N  
ATOM   1339  CA  LEU A  91     -11.754 -30.674   8.935  1.00  1.23           C  
ATOM   1340  C   LEU A  91     -12.244 -30.859  10.379  1.00  1.23           C  
ATOM   1341  O   LEU A  91     -11.752 -31.733  11.097  1.00  1.23           O  
ATOM   1342  CB  LEU A  91     -12.201 -31.859   8.089  1.00  1.23           C  
ATOM   1343  CG  LEU A  91     -13.698 -32.011   7.947  1.00  1.23           C  
ATOM   1344  CD1 LEU A  91     -14.198 -30.810   7.176  1.00  1.23           C  
ATOM   1345  CD2 LEU A  91     -14.028 -33.292   7.215  1.00  1.23           C  
ATOM   1346  H   LEU A  91      -9.714 -31.338   8.697  1.00  1.23           H  
ATOM   1347  HA  LEU A  91     -12.212 -29.769   8.543  1.00  1.23           H  
ATOM   1348 1HB  LEU A  91     -11.789 -31.752   7.110  1.00  1.23           H  
ATOM   1349 2HB  LEU A  91     -11.811 -32.775   8.531  1.00  1.23           H  
ATOM   1350  HG  LEU A  91     -14.177 -32.020   8.931  1.00  1.23           H  
ATOM   1351 1HD1 LEU A  91     -15.248 -30.879   7.045  1.00  1.23           H  
ATOM   1352 2HD1 LEU A  91     -13.962 -29.899   7.727  1.00  1.23           H  
ATOM   1353 3HD1 LEU A  91     -13.723 -30.781   6.200  1.00  1.23           H  
ATOM   1354 1HD2 LEU A  91     -15.110 -33.378   7.104  1.00  1.23           H  
ATOM   1355 2HD2 LEU A  91     -13.561 -33.280   6.230  1.00  1.23           H  
ATOM   1356 3HD2 LEU A  91     -13.654 -34.143   7.786  1.00  1.23           H  
ATOM   1357  N   VAL A  92     -13.192 -30.027  10.806  1.00  1.58           N  
ATOM   1358  CA  VAL A  92     -13.699 -30.046  12.172  1.00  1.58           C  
ATOM   1359  C   VAL A  92     -14.886 -30.974  12.460  1.00  1.58           C  
ATOM   1360  O   VAL A  92     -15.974 -30.865  11.877  1.00  1.58           O  
ATOM   1361  CB  VAL A  92     -14.096 -28.617  12.577  1.00  1.58           C  
ATOM   1362  CG1 VAL A  92     -14.703 -28.605  13.982  1.00  1.58           C  
ATOM   1363  CG2 VAL A  92     -12.862 -27.704  12.483  1.00  1.58           C  
ATOM   1364  H   VAL A  92     -13.557 -29.323  10.176  1.00  1.58           H  
ATOM   1365  HA  VAL A  92     -12.873 -30.354  12.813  1.00  1.58           H  
ATOM   1366  HB  VAL A  92     -14.857 -28.254  11.895  1.00  1.58           H  
ATOM   1367 1HG1 VAL A  92     -14.990 -27.585  14.237  1.00  1.58           H  
ATOM   1368 2HG1 VAL A  92     -15.585 -29.242  14.001  1.00  1.58           H  
ATOM   1369 3HG1 VAL A  92     -13.970 -28.968  14.701  1.00  1.58           H  
ATOM   1370 1HG2 VAL A  92     -13.138 -26.680  12.744  1.00  1.58           H  
ATOM   1371 2HG2 VAL A  92     -12.087 -28.049  13.165  1.00  1.58           H  
ATOM   1372 3HG2 VAL A  92     -12.471 -27.715  11.462  1.00  1.58           H  
ATOM   1373  N   ARG A  93     -14.659 -31.826  13.455  1.00  1.91           N  
ATOM   1374  CA  ARG A  93     -15.579 -32.808  14.029  1.00  1.91           C  
ATOM   1375  C   ARG A  93     -16.768 -33.246  13.158  1.00  1.91           C  
ATOM   1376  O   ARG A  93     -16.598 -33.985  12.187  1.00  1.91           O  
ATOM   1377  CB  ARG A  93     -16.104 -32.250  15.347  1.00  1.91           C  
ATOM   1378  CG  ARG A  93     -15.058 -32.097  16.438  1.00  1.91           C  
ATOM   1379  CD  ARG A  93     -15.639 -31.488  17.669  1.00  1.91           C  
ATOM   1380  NE  ARG A  93     -14.646 -31.328  18.723  1.00  1.91           N  
ATOM   1381  CZ  ARG A  93     -14.866 -30.691  19.893  1.00  1.91           C  
ATOM   1382  NH1 ARG A  93     -16.043 -30.160  20.145  1.00  1.91           N  
ATOM   1383  NH2 ARG A  93     -13.897 -30.601  20.787  1.00  1.91           N  
ATOM   1384  H   ARG A  93     -13.726 -31.805  13.844  1.00  1.91           H  
ATOM   1385  HA  ARG A  93     -14.995 -33.699  14.254  1.00  1.91           H  
ATOM   1386 1HB  ARG A  93     -16.554 -31.272  15.188  1.00  1.91           H  
ATOM   1387 2HB  ARG A  93     -16.864 -32.914  15.755  1.00  1.91           H  
ATOM   1388 1HG  ARG A  93     -14.654 -33.076  16.695  1.00  1.91           H  
ATOM   1389 2HG  ARG A  93     -14.254 -31.452  16.080  1.00  1.91           H  
ATOM   1390 1HD  ARG A  93     -16.044 -30.505  17.429  1.00  1.91           H  
ATOM   1391 2HD  ARG A  93     -16.437 -32.127  18.046  1.00  1.91           H  
ATOM   1392  HE  ARG A  93     -13.729 -31.725  18.569  1.00  1.91           H  
ATOM   1393 1HH1 ARG A  93     -16.785 -30.229  19.462  1.00  1.91           H  
ATOM   1394 2HH1 ARG A  93     -16.205 -29.686  21.022  1.00  1.91           H  
ATOM   1395 1HH2 ARG A  93     -12.992 -31.008  20.595  1.00  1.91           H  
ATOM   1396 2HH2 ARG A  93     -14.061 -30.125  21.662  1.00  1.91           H  
ATOM   1397  N   ILE A  94     -17.973 -32.833  13.564  1.00  2.06           N  
ATOM   1398  CA  ILE A  94     -19.233 -33.220  12.937  1.00  2.06           C  
ATOM   1399  C   ILE A  94     -19.759 -32.192  11.948  1.00  2.06           C  
ATOM   1400  O   ILE A  94     -20.337 -32.536  10.920  1.00  2.06           O  
ATOM   1401  CB  ILE A  94     -20.304 -33.466  14.007  1.00  2.06           C  
ATOM   1402  CG1 ILE A  94     -19.817 -34.542  14.982  1.00  2.06           C  
ATOM   1403  CG2 ILE A  94     -21.611 -33.868  13.355  1.00  2.06           C  
ATOM   1404  CD1 ILE A  94     -19.461 -35.844  14.311  1.00  2.06           C  
ATOM   1405  H   ILE A  94     -18.021 -32.221  14.359  1.00  2.06           H  
ATOM   1406  HA  ILE A  94     -19.069 -34.150  12.394  1.00  2.06           H  
ATOM   1407  HB  ILE A  94     -20.459 -32.552  14.578  1.00  2.06           H  
ATOM   1408 1HG1 ILE A  94     -18.943 -34.174  15.509  1.00  2.06           H  
ATOM   1409 2HG1 ILE A  94     -20.604 -34.737  15.712  1.00  2.06           H  
ATOM   1410 1HG2 ILE A  94     -22.366 -34.029  14.123  1.00  2.06           H  
ATOM   1411 2HG2 ILE A  94     -21.941 -33.074  12.684  1.00  2.06           H  
ATOM   1412 3HG2 ILE A  94     -21.468 -34.787  12.787  1.00  2.06           H  
ATOM   1413 1HD1 ILE A  94     -19.127 -36.560  15.062  1.00  2.06           H  
ATOM   1414 2HD1 ILE A  94     -20.336 -36.239  13.796  1.00  2.06           H  
ATOM   1415 3HD1 ILE A  94     -18.661 -35.678  13.590  1.00  2.06           H  
ATOM   1416  N   ARG A  95     -19.620 -30.919  12.308  1.00  1.95           N  
ATOM   1417  CA  ARG A  95     -20.124 -29.802  11.512  1.00  1.95           C  
ATOM   1418  C   ARG A  95     -19.459 -29.712  10.140  1.00  1.95           C  
ATOM   1419  O   ARG A  95     -20.067 -29.220   9.190  1.00  1.95           O  
ATOM   1420  CB  ARG A  95     -19.925 -28.494  12.257  1.00  1.95           C  
ATOM   1421  CG  ARG A  95     -20.815 -28.330  13.474  1.00  1.95           C  
ATOM   1422  CD  ARG A  95     -20.797 -26.937  14.003  1.00  1.95           C  
ATOM   1423  NE  ARG A  95     -19.485 -26.555  14.493  1.00  1.95           N  
ATOM   1424  CZ  ARG A  95     -19.015 -26.787  15.733  1.00  1.95           C  
ATOM   1425  NH1 ARG A  95     -19.757 -27.420  16.620  1.00  1.95           N  
ATOM   1426  NH2 ARG A  95     -17.803 -26.373  16.056  1.00  1.95           N  
ATOM   1427  H   ARG A  95     -19.132 -30.717  13.163  1.00  1.95           H  
ATOM   1428  HA  ARG A  95     -21.194 -29.947  11.364  1.00  1.95           H  
ATOM   1429 1HB  ARG A  95     -18.887 -28.390  12.571  1.00  1.95           H  
ATOM   1430 2HB  ARG A  95     -20.152 -27.667  11.591  1.00  1.95           H  
ATOM   1431 1HG  ARG A  95     -21.841 -28.580  13.207  1.00  1.95           H  
ATOM   1432 2HG  ARG A  95     -20.472 -29.000  14.262  1.00  1.95           H  
ATOM   1433 1HD  ARG A  95     -21.071 -26.246  13.205  1.00  1.95           H  
ATOM   1434 2HD  ARG A  95     -21.508 -26.846  14.823  1.00  1.95           H  
ATOM   1435  HE  ARG A  95     -18.871 -26.047  13.850  1.00  1.95           H  
ATOM   1436 1HH1 ARG A  95     -20.684 -27.734  16.369  1.00  1.95           H  
ATOM   1437 2HH1 ARG A  95     -19.401 -27.589  17.549  1.00  1.95           H  
ATOM   1438 1HH2 ARG A  95     -17.241 -25.881  15.363  1.00  1.95           H  
ATOM   1439 2HH2 ARG A  95     -17.441 -26.538  16.980  1.00  1.95           H  
ATOM   1440  N   LYS A  96     -18.218 -30.208  10.046  1.00  1.65           N  
ATOM   1441  CA  LYS A  96     -17.396 -30.204   8.842  1.00  1.65           C  
ATOM   1442  C   LYS A  96     -16.988 -28.813   8.392  1.00  1.65           C  
ATOM   1443  O   LYS A  96     -16.852 -28.534   7.198  1.00  1.65           O  
ATOM   1444  CB  LYS A  96     -18.085 -30.961   7.696  1.00  1.65           C  
ATOM   1445  CG  LYS A  96     -18.332 -32.424   8.000  1.00  1.65           C  
ATOM   1446  CD  LYS A  96     -18.871 -33.163   6.798  1.00  1.65           C  
ATOM   1447  CE  LYS A  96     -19.151 -34.617   7.137  1.00  1.65           C  
ATOM   1448  NZ  LYS A  96     -19.719 -35.358   5.978  1.00  1.65           N  
ATOM   1449  H   LYS A  96     -17.766 -30.596  10.873  1.00  1.65           H  
ATOM   1450  HA  LYS A  96     -16.479 -30.741   9.087  1.00  1.65           H  
ATOM   1451 1HB  LYS A  96     -19.036 -30.503   7.449  1.00  1.65           H  
ATOM   1452 2HB  LYS A  96     -17.478 -30.906   6.802  1.00  1.65           H  
ATOM   1453 1HG  LYS A  96     -17.401 -32.887   8.327  1.00  1.65           H  
ATOM   1454 2HG  LYS A  96     -19.051 -32.505   8.804  1.00  1.65           H  
ATOM   1455 1HD  LYS A  96     -19.796 -32.691   6.467  1.00  1.65           H  
ATOM   1456 2HD  LYS A  96     -18.145 -33.118   5.987  1.00  1.65           H  
ATOM   1457 1HE  LYS A  96     -18.222 -35.095   7.444  1.00  1.65           H  
ATOM   1458 2HE  LYS A  96     -19.859 -34.658   7.966  1.00  1.65           H  
ATOM   1459 1HZ  LYS A  96     -19.891 -36.318   6.244  1.00  1.65           H  
ATOM   1460 2HZ  LYS A  96     -20.588 -34.926   5.695  1.00  1.65           H  
ATOM   1461 3HZ  LYS A  96     -19.066 -35.335   5.209  1.00  1.65           H  
ATOM   1462  N   GLU A  97     -16.732 -27.966   9.375  1.00  1.29           N  
ATOM   1463  CA  GLU A  97     -16.202 -26.640   9.140  1.00  1.29           C  
ATOM   1464  C   GLU A  97     -14.711 -26.832   8.954  1.00  1.29           C  
ATOM   1465  O   GLU A  97     -14.170 -27.800   9.480  1.00  1.29           O  
ATOM   1466  CB  GLU A  97     -16.486 -25.713  10.334  1.00  1.29           C  
ATOM   1467  CG  GLU A  97     -17.949 -25.430  10.582  1.00  1.29           C  
ATOM   1468  CD  GLU A  97     -18.195 -24.538  11.772  1.00  1.29           C  
ATOM   1469  OE1 GLU A  97     -17.872 -24.940  12.866  1.00  1.29           O  
ATOM   1470  OE2 GLU A  97     -18.693 -23.445  11.589  1.00  1.29           O  
ATOM   1471  H   GLU A  97     -16.892 -28.277  10.322  1.00  1.29           H  
ATOM   1472  HA  GLU A  97     -16.632 -26.232   8.236  1.00  1.29           H  
ATOM   1473 1HB  GLU A  97     -16.073 -26.154  11.241  1.00  1.29           H  
ATOM   1474 2HB  GLU A  97     -15.981 -24.758  10.176  1.00  1.29           H  
ATOM   1475 1HG  GLU A  97     -18.343 -24.942   9.704  1.00  1.29           H  
ATOM   1476 2HG  GLU A  97     -18.471 -26.368  10.704  1.00  1.29           H  
ATOM   1477  N   THR A  98     -14.026 -25.961   8.223  1.00  1.00           N  
ATOM   1478  CA  THR A  98     -12.587 -26.140   8.161  1.00  1.00           C  
ATOM   1479  C   THR A  98     -11.800 -24.985   8.772  1.00  1.00           C  
ATOM   1480  O   THR A  98     -12.163 -23.818   8.620  1.00  1.00           O  
ATOM   1481  CB  THR A  98     -12.161 -26.326   6.713  1.00  1.00           C  
ATOM   1482  OG1 THR A  98     -12.570 -25.187   5.960  1.00  1.00           O  
ATOM   1483  CG2 THR A  98     -12.746 -27.563   6.095  1.00  1.00           C  
ATOM   1484  H   THR A  98     -14.465 -25.202   7.714  1.00  1.00           H  
ATOM   1485  HA  THR A  98     -12.322 -27.036   8.711  1.00  1.00           H  
ATOM   1486  HB  THR A  98     -11.093 -26.398   6.690  1.00  1.00           H  
ATOM   1487  HG1 THR A  98     -13.526 -25.058   6.039  1.00  1.00           H  
ATOM   1488 1HG2 THR A  98     -12.401 -27.654   5.068  1.00  1.00           H  
ATOM   1489 2HG2 THR A  98     -12.417 -28.420   6.660  1.00  1.00           H  
ATOM   1490 3HG2 THR A  98     -13.835 -27.507   6.109  1.00  1.00           H  
ATOM   1491  N   ASP A  99     -10.685 -25.338   9.417  1.00  0.80           N  
ATOM   1492  CA  ASP A  99      -9.749 -24.378  10.000  1.00  0.80           C  
ATOM   1493  C   ASP A  99      -8.432 -24.392   9.241  1.00  0.80           C  
ATOM   1494  O   ASP A  99      -8.065 -25.407   8.653  1.00  0.80           O  
ATOM   1495  CB  ASP A  99      -9.476 -24.683  11.484  1.00  0.80           C  
ATOM   1496  CG  ASP A  99     -10.689 -24.524  12.408  1.00  0.80           C  
ATOM   1497  OD1 ASP A  99     -11.405 -23.564  12.270  1.00  0.80           O  
ATOM   1498  OD2 ASP A  99     -10.867 -25.359  13.261  1.00  0.80           O  
ATOM   1499  H   ASP A  99     -10.485 -26.338   9.487  1.00  0.80           H  
ATOM   1500  HA  ASP A  99     -10.177 -23.378   9.922  1.00  0.80           H  
ATOM   1501 1HB  ASP A  99      -9.113 -25.709  11.573  1.00  0.80           H  
ATOM   1502 2HB  ASP A  99      -8.678 -24.030  11.842  1.00  0.80           H  
ATOM   1503  N   LEU A 100      -7.687 -23.295   9.293  1.00  0.69           N  
ATOM   1504  CA  LEU A 100      -6.364 -23.273   8.668  1.00  0.69           C  
ATOM   1505  C   LEU A 100      -5.285 -23.877   9.552  1.00  0.69           C  
ATOM   1506  O   LEU A 100      -5.205 -23.566  10.748  1.00  0.69           O  
ATOM   1507  CB  LEU A 100      -5.981 -21.839   8.326  1.00  0.69           C  
ATOM   1508  CG  LEU A 100      -6.816 -21.145   7.274  1.00  0.69           C  
ATOM   1509  CD1 LEU A 100      -6.500 -19.722   7.243  1.00  0.69           C  
ATOM   1510  CD2 LEU A 100      -6.466 -21.669   5.942  1.00  0.69           C  
ATOM   1511  H   LEU A 100      -8.032 -22.475   9.774  1.00  0.69           H  
ATOM   1512  HA  LEU A 100      -6.400 -23.851   7.752  1.00  0.69           H  
ATOM   1513 1HB  LEU A 100      -6.017 -21.241   9.233  1.00  0.69           H  
ATOM   1514 2HB  LEU A 100      -4.954 -21.851   7.962  1.00  0.69           H  
ATOM   1515  HG  LEU A 100      -7.857 -21.296   7.478  1.00  0.69           H  
ATOM   1516 1HD1 LEU A 100      -7.097 -19.266   6.462  1.00  0.69           H  
ATOM   1517 2HD1 LEU A 100      -6.733 -19.275   8.203  1.00  0.69           H  
ATOM   1518 3HD1 LEU A 100      -5.442 -19.589   7.019  1.00  0.69           H  
ATOM   1519 1HD2 LEU A 100      -7.067 -21.150   5.195  1.00  0.69           H  
ATOM   1520 2HD2 LEU A 100      -5.416 -21.481   5.753  1.00  0.69           H  
ATOM   1521 3HD2 LEU A 100      -6.640 -22.708   5.893  1.00  0.69           H  
ATOM   1522  N   THR A 101      -4.434 -24.684   8.922  1.00  0.63           N  
ATOM   1523  CA  THR A 101      -3.274 -25.332   9.530  1.00  0.63           C  
ATOM   1524  C   THR A 101      -2.144 -24.343   9.547  1.00  0.63           C  
ATOM   1525  O   THR A 101      -2.258 -23.298   8.919  1.00  0.63           O  
ATOM   1526  CB  THR A 101      -2.822 -26.544   8.713  1.00  0.63           C  
ATOM   1527  OG1 THR A 101      -2.351 -26.091   7.432  1.00  0.63           O  
ATOM   1528  CG2 THR A 101      -3.967 -27.474   8.515  1.00  0.63           C  
ATOM   1529  H   THR A 101      -4.626 -24.877   7.937  1.00  0.63           H  
ATOM   1530  HA  THR A 101      -3.514 -25.630  10.550  1.00  0.63           H  
ATOM   1531  HB  THR A 101      -2.017 -27.066   9.227  1.00  0.63           H  
ATOM   1532  HG1 THR A 101      -2.171 -26.854   6.856  1.00  0.63           H  
ATOM   1533 1HG2 THR A 101      -3.658 -28.336   7.923  1.00  0.63           H  
ATOM   1534 2HG2 THR A 101      -4.304 -27.802   9.481  1.00  0.63           H  
ATOM   1535 3HG2 THR A 101      -4.771 -26.964   8.015  1.00  0.63           H  
ATOM   1536  N   GLU A 102      -1.026 -24.659  10.186  1.00  0.61           N  
ATOM   1537  CA  GLU A 102       0.069 -23.693  10.180  1.00  0.61           C  
ATOM   1538  C   GLU A 102       0.506 -23.367   8.748  1.00  0.61           C  
ATOM   1539  O   GLU A 102       0.802 -22.210   8.432  1.00  0.61           O  
ATOM   1540  CB  GLU A 102       1.251 -24.229  10.983  1.00  0.61           C  
ATOM   1541  CG  GLU A 102       1.007 -24.293  12.490  1.00  0.61           C  
ATOM   1542  CD  GLU A 102       2.166 -24.886  13.258  1.00  0.61           C  
ATOM   1543  OE1 GLU A 102       3.086 -25.364  12.637  1.00  0.61           O  
ATOM   1544  OE2 GLU A 102       2.129 -24.858  14.467  1.00  0.61           O  
ATOM   1545  H   GLU A 102      -0.946 -25.532  10.689  1.00  0.61           H  
ATOM   1546  HA  GLU A 102      -0.280 -22.772  10.647  1.00  0.61           H  
ATOM   1547 1HB  GLU A 102       1.496 -25.235  10.639  1.00  0.61           H  
ATOM   1548 2HB  GLU A 102       2.125 -23.602  10.807  1.00  0.61           H  
ATOM   1549 1HG  GLU A 102       0.819 -23.284  12.858  1.00  0.61           H  
ATOM   1550 2HG  GLU A 102       0.112 -24.887  12.674  1.00  0.61           H  
ATOM   1551  N   LYS A 103       0.500 -24.375   7.867  1.00  0.60           N  
ATOM   1552  CA  LYS A 103       0.851 -24.127   6.478  1.00  0.60           C  
ATOM   1553  C   LYS A 103      -0.234 -23.275   5.840  1.00  0.60           C  
ATOM   1554  O   LYS A 103       0.054 -22.330   5.108  1.00  0.60           O  
ATOM   1555  CB  LYS A 103       0.981 -25.428   5.691  1.00  0.60           C  
ATOM   1556  CG  LYS A 103       2.162 -26.298   6.035  1.00  0.60           C  
ATOM   1557  CD  LYS A 103       2.149 -27.554   5.171  1.00  0.60           C  
ATOM   1558  CE  LYS A 103       3.315 -28.475   5.490  1.00  0.60           C  
ATOM   1559  NZ  LYS A 103       3.271 -29.716   4.670  1.00  0.60           N  
ATOM   1560  H   LYS A 103       0.244 -25.303   8.171  1.00  0.60           H  
ATOM   1561  HA  LYS A 103       1.792 -23.578   6.437  1.00  0.60           H  
ATOM   1562 1HB  LYS A 103       0.077 -26.025   5.828  1.00  0.60           H  
ATOM   1563 2HB  LYS A 103       1.054 -25.194   4.636  1.00  0.60           H  
ATOM   1564 1HG  LYS A 103       3.089 -25.749   5.866  1.00  0.60           H  
ATOM   1565 2HG  LYS A 103       2.108 -26.582   7.085  1.00  0.60           H  
ATOM   1566 1HD  LYS A 103       1.209 -28.094   5.334  1.00  0.60           H  
ATOM   1567 2HD  LYS A 103       2.200 -27.270   4.118  1.00  0.60           H  
ATOM   1568 1HE  LYS A 103       4.250 -27.953   5.291  1.00  0.60           H  
ATOM   1569 2HE  LYS A 103       3.279 -28.748   6.544  1.00  0.60           H  
ATOM   1570 1HZ  LYS A 103       4.056 -30.307   4.904  1.00  0.60           H  
ATOM   1571 2HZ  LYS A 103       2.409 -30.209   4.857  1.00  0.60           H  
ATOM   1572 3HZ  LYS A 103       3.312 -29.474   3.689  1.00  0.60           H  
ATOM   1573  N   GLY A 104      -1.498 -23.573   6.149  1.00  0.61           N  
ATOM   1574  CA  GLY A 104      -2.598 -22.823   5.565  1.00  0.61           C  
ATOM   1575  C   GLY A 104      -2.508 -21.360   5.951  1.00  0.61           C  
ATOM   1576  O   GLY A 104      -2.767 -20.470   5.136  1.00  0.61           O  
ATOM   1577  H   GLY A 104      -1.711 -24.346   6.777  1.00  0.61           H  
ATOM   1578 1HA  GLY A 104      -2.579 -22.926   4.481  1.00  0.61           H  
ATOM   1579 2HA  GLY A 104      -3.539 -23.239   5.921  1.00  0.61           H  
ATOM   1580  N   ARG A 105      -2.100 -21.104   7.192  1.00  0.61           N  
ATOM   1581  CA  ARG A 105      -1.991 -19.755   7.702  1.00  0.61           C  
ATOM   1582  C   ARG A 105      -0.841 -19.030   7.011  1.00  0.61           C  
ATOM   1583  O   ARG A 105      -0.985 -17.872   6.633  1.00  0.61           O  
ATOM   1584  CB  ARG A 105      -1.775 -19.802   9.206  1.00  0.61           C  
ATOM   1585  CG  ARG A 105      -2.996 -20.341   9.976  1.00  0.61           C  
ATOM   1586  CD  ARG A 105      -2.731 -20.509  11.418  1.00  0.61           C  
ATOM   1587  NE  ARG A 105      -3.777 -21.294  12.081  1.00  0.61           N  
ATOM   1588  CZ  ARG A 105      -3.922 -21.406  13.412  1.00  0.61           C  
ATOM   1589  NH1 ARG A 105      -3.128 -20.742  14.230  1.00  0.61           N  
ATOM   1590  NH2 ARG A 105      -4.866 -22.190  13.897  1.00  0.61           N  
ATOM   1591  H   ARG A 105      -1.910 -21.890   7.811  1.00  0.61           H  
ATOM   1592  HA  ARG A 105      -2.921 -19.226   7.496  1.00  0.61           H  
ATOM   1593 1HB  ARG A 105      -0.924 -20.442   9.434  1.00  0.61           H  
ATOM   1594 2HB  ARG A 105      -1.551 -18.803   9.578  1.00  0.61           H  
ATOM   1595 1HG  ARG A 105      -3.820 -19.635   9.866  1.00  0.61           H  
ATOM   1596 2HG  ARG A 105      -3.300 -21.287   9.578  1.00  0.61           H  
ATOM   1597 1HD  ARG A 105      -1.785 -21.027  11.550  1.00  0.61           H  
ATOM   1598 2HD  ARG A 105      -2.684 -19.533  11.894  1.00  0.61           H  
ATOM   1599  HE  ARG A 105      -4.398 -21.878  11.496  1.00  0.61           H  
ATOM   1600 1HH1 ARG A 105      -2.406 -20.144  13.856  1.00  0.61           H  
ATOM   1601 2HH1 ARG A 105      -3.242 -20.832  15.229  1.00  0.61           H  
ATOM   1602 1HH2 ARG A 105      -5.471 -22.703  13.259  1.00  0.61           H  
ATOM   1603 2HH2 ARG A 105      -4.984 -22.287  14.892  1.00  0.61           H  
ATOM   1604  N   ALA A 106       0.291 -19.712   6.787  1.00  0.62           N  
ATOM   1605  CA  ALA A 106       1.420 -19.085   6.092  1.00  0.62           C  
ATOM   1606  C   ALA A 106       1.042 -18.687   4.667  1.00  0.62           C  
ATOM   1607  O   ALA A 106       1.331 -17.575   4.208  1.00  0.62           O  
ATOM   1608  CB  ALA A 106       2.598 -20.039   6.051  1.00  0.62           C  
ATOM   1609  H   ALA A 106       0.384 -20.672   7.132  1.00  0.62           H  
ATOM   1610  HA  ALA A 106       1.696 -18.182   6.640  1.00  0.62           H  
ATOM   1611 1HB  ALA A 106       3.440 -19.564   5.552  1.00  0.62           H  
ATOM   1612 2HB  ALA A 106       2.877 -20.313   7.070  1.00  0.62           H  
ATOM   1613 3HB  ALA A 106       2.311 -20.938   5.503  1.00  0.62           H  
ATOM   1614  N   VAL A 107       0.328 -19.591   3.998  1.00  0.62           N  
ATOM   1615  CA  VAL A 107      -0.133 -19.385   2.636  1.00  0.62           C  
ATOM   1616  C   VAL A 107      -1.128 -18.251   2.594  1.00  0.62           C  
ATOM   1617  O   VAL A 107      -1.011 -17.344   1.765  1.00  0.62           O  
ATOM   1618  CB  VAL A 107      -0.751 -20.706   2.127  1.00  0.62           C  
ATOM   1619  CG1 VAL A 107      -1.445 -20.569   0.827  1.00  0.62           C  
ATOM   1620  CG2 VAL A 107       0.361 -21.711   1.948  1.00  0.62           C  
ATOM   1621  H   VAL A 107       0.123 -20.484   4.448  1.00  0.62           H  
ATOM   1622  HA  VAL A 107       0.711 -19.124   2.005  1.00  0.62           H  
ATOM   1623  HB  VAL A 107      -1.471 -21.059   2.863  1.00  0.62           H  
ATOM   1624 1HG1 VAL A 107      -1.844 -21.543   0.555  1.00  0.62           H  
ATOM   1625 2HG1 VAL A 107      -2.256 -19.849   0.907  1.00  0.62           H  
ATOM   1626 3HG1 VAL A 107      -0.747 -20.259   0.096  1.00  0.62           H  
ATOM   1627 1HG2 VAL A 107      -0.057 -22.639   1.618  1.00  0.62           H  
ATOM   1628 2HG2 VAL A 107       1.069 -21.348   1.200  1.00  0.62           H  
ATOM   1629 3HG2 VAL A 107       0.884 -21.864   2.881  1.00  0.62           H  
ATOM   1630  N   THR A 108      -2.071 -18.266   3.524  1.00  0.63           N  
ATOM   1631  CA  THR A 108      -3.091 -17.254   3.573  1.00  0.63           C  
ATOM   1632  C   THR A 108      -2.506 -15.889   3.897  1.00  0.63           C  
ATOM   1633  O   THR A 108      -2.909 -14.886   3.309  1.00  0.63           O  
ATOM   1634  CB  THR A 108      -4.159 -17.580   4.586  1.00  0.63           C  
ATOM   1635  OG1 THR A 108      -4.721 -18.852   4.298  1.00  0.63           O  
ATOM   1636  CG2 THR A 108      -5.199 -16.568   4.369  1.00  0.63           C  
ATOM   1637  H   THR A 108      -2.114 -19.031   4.194  1.00  0.63           H  
ATOM   1638  HA  THR A 108      -3.565 -17.193   2.600  1.00  0.63           H  
ATOM   1639  HB  THR A 108      -3.774 -17.558   5.608  1.00  0.63           H  
ATOM   1640  HG1 THR A 108      -4.040 -19.541   4.465  1.00  0.63           H  
ATOM   1641 1HG2 THR A 108      -5.988 -16.744   4.996  1.00  0.63           H  
ATOM   1642 2HG2 THR A 108      -4.782 -15.596   4.560  1.00  0.63           H  
ATOM   1643 3HG2 THR A 108      -5.543 -16.623   3.335  1.00  0.63           H  
ATOM   1644  N   ASN A 109      -1.563 -15.831   4.843  1.00  0.65           N  
ATOM   1645  CA  ASN A 109      -0.955 -14.561   5.199  1.00  0.65           C  
ATOM   1646  C   ASN A 109      -0.285 -13.953   3.987  1.00  0.65           C  
ATOM   1647  O   ASN A 109      -0.399 -12.746   3.754  1.00  0.65           O  
ATOM   1648  CB  ASN A 109       0.078 -14.739   6.303  1.00  0.65           C  
ATOM   1649  CG  ASN A 109      -0.506 -14.935   7.660  1.00  0.65           C  
ATOM   1650  OD1 ASN A 109      -1.648 -14.543   7.881  1.00  0.65           O  
ATOM   1651  ND2 ASN A 109       0.239 -15.529   8.560  1.00  0.65           N  
ATOM   1652  H   ASN A 109      -1.268 -16.675   5.324  1.00  0.65           H  
ATOM   1653  HA  ASN A 109      -1.736 -13.877   5.531  1.00  0.65           H  
ATOM   1654 1HB  ASN A 109       0.695 -15.611   6.067  1.00  0.65           H  
ATOM   1655 2HB  ASN A 109       0.737 -13.874   6.325  1.00  0.65           H  
ATOM   1656 1HD2 ASN A 109      -0.113 -15.684   9.482  1.00  0.65           H  
ATOM   1657 2HD2 ASN A 109       1.161 -15.829   8.321  1.00  0.65           H  
ATOM   1658  N   PHE A 110       0.374 -14.794   3.178  1.00  0.69           N  
ATOM   1659  CA  PHE A 110       1.016 -14.312   1.971  1.00  0.69           C  
ATOM   1660  C   PHE A 110      -0.025 -13.732   1.019  1.00  0.69           C  
ATOM   1661  O   PHE A 110       0.153 -12.628   0.489  1.00  0.69           O  
ATOM   1662  CB  PHE A 110       1.750 -15.416   1.242  1.00  0.69           C  
ATOM   1663  CG  PHE A 110       2.514 -14.868   0.081  1.00  0.69           C  
ATOM   1664  CD1 PHE A 110       3.828 -14.460   0.261  1.00  0.69           C  
ATOM   1665  CD2 PHE A 110       1.922 -14.671  -1.153  1.00  0.69           C  
ATOM   1666  CE1 PHE A 110       4.532 -13.891  -0.762  1.00  0.69           C  
ATOM   1667  CE2 PHE A 110       2.626 -14.097  -2.172  1.00  0.69           C  
ATOM   1668  CZ  PHE A 110       3.930 -13.702  -1.974  1.00  0.69           C  
ATOM   1669  H   PHE A 110       0.462 -15.782   3.428  1.00  0.69           H  
ATOM   1670  HA  PHE A 110       1.724 -13.529   2.237  1.00  0.69           H  
ATOM   1671 1HB  PHE A 110       2.432 -15.893   1.917  1.00  0.69           H  
ATOM   1672 2HB  PHE A 110       1.056 -16.160   0.897  1.00  0.69           H  
ATOM   1673  HD1 PHE A 110       4.298 -14.595   1.237  1.00  0.69           H  
ATOM   1674  HD2 PHE A 110       0.887 -14.963  -1.303  1.00  0.69           H  
ATOM   1675  HE1 PHE A 110       5.564 -13.578  -0.609  1.00  0.69           H  
ATOM   1676  HE2 PHE A 110       2.160 -13.945  -3.130  1.00  0.69           H  
ATOM   1677  HZ  PHE A 110       4.487 -13.237  -2.780  1.00  0.69           H  
ATOM   1678  N   ILE A 111      -1.126 -14.476   0.815  1.00  0.78           N  
ATOM   1679  CA  ILE A 111      -2.181 -14.061  -0.108  1.00  0.78           C  
ATOM   1680  C   ILE A 111      -2.786 -12.737   0.329  1.00  0.78           C  
ATOM   1681  O   ILE A 111      -2.901 -11.820  -0.472  1.00  0.78           O  
ATOM   1682  CB  ILE A 111      -3.324 -15.114  -0.150  1.00  0.78           C  
ATOM   1683  CG1 ILE A 111      -2.855 -16.384  -0.798  1.00  0.78           C  
ATOM   1684  CG2 ILE A 111      -4.507 -14.574  -0.943  1.00  0.78           C  
ATOM   1685  CD1 ILE A 111      -3.779 -17.561  -0.594  1.00  0.78           C  
ATOM   1686  H   ILE A 111      -1.206 -15.379   1.288  1.00  0.78           H  
ATOM   1687  HA  ILE A 111      -1.758 -13.943  -1.102  1.00  0.78           H  
ATOM   1688  HB  ILE A 111      -3.645 -15.345   0.862  1.00  0.78           H  
ATOM   1689 1HG1 ILE A 111      -2.799 -16.196  -1.857  1.00  0.78           H  
ATOM   1690 2HG1 ILE A 111      -1.867 -16.636  -0.427  1.00  0.78           H  
ATOM   1691 1HG2 ILE A 111      -5.302 -15.318  -0.959  1.00  0.78           H  
ATOM   1692 2HG2 ILE A 111      -4.878 -13.662  -0.477  1.00  0.78           H  
ATOM   1693 3HG2 ILE A 111      -4.195 -14.354  -1.967  1.00  0.78           H  
ATOM   1694 1HD1 ILE A 111      -3.388 -18.428  -1.114  1.00  0.78           H  
ATOM   1695 2HD1 ILE A 111      -3.862 -17.787   0.457  1.00  0.78           H  
ATOM   1696 3HD1 ILE A 111      -4.755 -17.310  -0.982  1.00  0.78           H  
ATOM   1697  N   ILE A 112      -3.117 -12.611   1.605  1.00  0.92           N  
ATOM   1698  CA  ILE A 112      -3.709 -11.382   2.111  1.00  0.92           C  
ATOM   1699  C   ILE A 112      -2.745 -10.202   2.022  1.00  0.92           C  
ATOM   1700  O   ILE A 112      -3.124  -9.102   1.619  1.00  0.92           O  
ATOM   1701  CB  ILE A 112      -4.177 -11.554   3.569  1.00  0.92           C  
ATOM   1702  CG1 ILE A 112      -5.341 -12.532   3.633  1.00  0.92           C  
ATOM   1703  CG2 ILE A 112      -4.579 -10.210   4.155  1.00  0.92           C  
ATOM   1704  CD1 ILE A 112      -5.681 -12.967   5.036  1.00  0.92           C  
ATOM   1705  H   ILE A 112      -2.977 -13.400   2.234  1.00  0.92           H  
ATOM   1706  HA  ILE A 112      -4.581 -11.152   1.497  1.00  0.92           H  
ATOM   1707  HB  ILE A 112      -3.358 -11.980   4.157  1.00  0.92           H  
ATOM   1708 1HG1 ILE A 112      -6.213 -12.063   3.189  1.00  0.92           H  
ATOM   1709 2HG1 ILE A 112      -5.088 -13.421   3.048  1.00  0.92           H  
ATOM   1710 1HG2 ILE A 112      -4.896 -10.344   5.188  1.00  0.92           H  
ATOM   1711 2HG2 ILE A 112      -3.728  -9.530   4.122  1.00  0.92           H  
ATOM   1712 3HG2 ILE A 112      -5.401  -9.792   3.574  1.00  0.92           H  
ATOM   1713 1HD1 ILE A 112      -6.516 -13.667   5.009  1.00  0.92           H  
ATOM   1714 2HD1 ILE A 112      -4.812 -13.452   5.485  1.00  0.92           H  
ATOM   1715 3HD1 ILE A 112      -5.957 -12.101   5.630  1.00  0.92           H  
ATOM   1716  N   THR A 113      -1.495 -10.425   2.416  1.00  1.14           N  
ATOM   1717  CA  THR A 113      -0.484  -9.385   2.430  1.00  1.14           C  
ATOM   1718  C   THR A 113      -0.127  -8.819   1.053  1.00  1.14           C  
ATOM   1719  O   THR A 113       0.021  -7.605   0.904  1.00  1.14           O  
ATOM   1720  CB  THR A 113       0.810  -9.920   3.066  1.00  1.14           C  
ATOM   1721  OG1 THR A 113       0.552 -10.325   4.412  1.00  1.14           O  
ATOM   1722  CG2 THR A 113       1.888  -8.855   3.049  1.00  1.14           C  
ATOM   1723  H   THR A 113      -1.223 -11.352   2.741  1.00  1.14           H  
ATOM   1724  HA  THR A 113      -0.857  -8.566   3.041  1.00  1.14           H  
ATOM   1725  HB  THR A 113       1.154 -10.789   2.501  1.00  1.14           H  
ATOM   1726  HG1 THR A 113       0.010 -11.146   4.382  1.00  1.14           H  
ATOM   1727 1HG2 THR A 113       2.797  -9.254   3.497  1.00  1.14           H  
ATOM   1728 2HG2 THR A 113       2.089  -8.561   2.019  1.00  1.14           H  
ATOM   1729 3HG2 THR A 113       1.552  -7.990   3.617  1.00  1.14           H  
ATOM   1730  N   ASN A 114       0.050  -9.689   0.055  1.00  1.41           N  
ATOM   1731  CA  ASN A 114       0.522  -9.242  -1.255  1.00  1.41           C  
ATOM   1732  C   ASN A 114      -0.512  -9.126  -2.382  1.00  1.41           C  
ATOM   1733  O   ASN A 114      -0.126  -8.774  -3.500  1.00  1.41           O  
ATOM   1734  CB  ASN A 114       1.613 -10.198  -1.693  1.00  1.41           C  
ATOM   1735  CG  ASN A 114       2.837 -10.091  -0.841  1.00  1.41           C  
ATOM   1736  OD1 ASN A 114       3.674  -9.195  -1.006  1.00  1.41           O  
ATOM   1737  ND2 ASN A 114       2.934 -10.975   0.104  1.00  1.41           N  
ATOM   1738  H   ASN A 114      -0.093 -10.689   0.218  1.00  1.41           H  
ATOM   1739  HA  ASN A 114       0.954  -8.249  -1.127  1.00  1.41           H  
ATOM   1740 1HB  ASN A 114       1.231 -11.223  -1.636  1.00  1.41           H  
ATOM   1741 2HB  ASN A 114       1.878 -10.006  -2.732  1.00  1.41           H  
ATOM   1742 1HD2 ASN A 114       3.717 -10.965   0.727  1.00  1.41           H  
ATOM   1743 2HD2 ASN A 114       2.193 -11.654   0.219  1.00  1.41           H  
ATOM   1744  N   PHE A 115      -1.798  -9.322  -2.087  1.00  1.73           N  
ATOM   1745  CA  PHE A 115      -2.893  -9.323  -3.079  1.00  1.73           C  
ATOM   1746  C   PHE A 115      -4.168 -10.012  -2.602  1.00  1.73           C  
ATOM   1747  O   PHE A 115      -4.979  -9.370  -1.931  1.00  1.73           O  
ATOM   1748  OXT PHE A 115      -4.593 -10.928  -3.305  1.00  1.73           O  
ATOM   1749  CB  PHE A 115      -2.494  -9.987  -4.434  1.00  1.73           C  
ATOM   1750  CG  PHE A 115      -1.851 -11.425  -4.380  1.00  1.73           C  
ATOM   1751  CD1 PHE A 115      -2.597 -12.594  -4.213  1.00  1.73           C  
ATOM   1752  CD2 PHE A 115      -0.473 -11.578  -4.618  1.00  1.73           C  
ATOM   1753  CE1 PHE A 115      -1.964 -13.837  -4.237  1.00  1.73           C  
ATOM   1754  CE2 PHE A 115       0.127 -12.794  -4.651  1.00  1.73           C  
ATOM   1755  CZ  PHE A 115      -0.602 -13.920  -4.459  1.00  1.73           C  
ATOM   1756  H   PHE A 115      -2.033  -9.556  -1.126  1.00  1.73           H  
ATOM   1757  HA  PHE A 115      -3.145  -8.282  -3.286  1.00  1.73           H  
ATOM   1758 1HB  PHE A 115      -3.399 -10.077  -5.028  1.00  1.73           H  
ATOM   1759 2HB  PHE A 115      -1.839  -9.337  -5.004  1.00  1.73           H  
ATOM   1760  HD1 PHE A 115      -3.675 -12.533  -4.053  1.00  1.73           H  
ATOM   1761  HD2 PHE A 115       0.134 -10.697  -4.797  1.00  1.73           H  
ATOM   1762  HE1 PHE A 115      -2.545 -14.745  -4.093  1.00  1.73           H  
ATOM   1763  HE2 PHE A 115       1.195 -12.862  -4.843  1.00  1.73           H  
ATOM   1764  HZ  PHE A 115      -0.101 -14.876  -4.499  1.00  1.73           H  
ENDMDL

REMARK ID 286186 DOMAINID 282513 MODEL 4 2022-04-23_00000059_2_19
MODEL     4
ATOM      1  N   GLY A   1       3.029  -1.121  -0.646  1.00 12.20           N  
ATOM      2  CA  GLY A   1       2.384   0.108  -1.092  1.00 12.20           C  
ATOM      3  C   GLY A   1       2.610   1.242  -0.100  1.00 12.20           C  
ATOM      4  O   GLY A   1       2.630   1.027   1.110  1.00 12.20           O  
ATOM      5  H   GLY A   1       3.812  -1.059  -0.012  1.00 12.20           H  
ATOM      6 1HA  GLY A   1       2.777   0.390  -2.069  1.00 12.20           H  
ATOM      7 2HA  GLY A   1       1.316  -0.068  -1.214  1.00 12.20           H  
ATOM      8  N   SER A   2       2.763   2.459  -0.623  1.00 11.86           N  
ATOM      9  CA  SER A   2       2.991   3.657   0.195  1.00 11.86           C  
ATOM     10  C   SER A   2       1.724   4.216   0.845  1.00 11.86           C  
ATOM     11  O   SER A   2       1.792   5.086   1.715  1.00 11.86           O  
ATOM     12  CB  SER A   2       3.604   4.740  -0.663  1.00 11.86           C  
ATOM     13  OG  SER A   2       2.688   5.174  -1.635  1.00 11.86           O  
ATOM     14  H   SER A   2       2.734   2.561  -1.628  1.00 11.86           H  
ATOM     15  HA  SER A   2       3.691   3.395   0.990  1.00 11.86           H  
ATOM     16 1HB  SER A   2       3.890   5.580  -0.031  1.00 11.86           H  
ATOM     17 2HB  SER A   2       4.505   4.367  -1.144  1.00 11.86           H  
ATOM     18  HG  SER A   2       1.865   5.397  -1.155  1.00 11.86           H  
ATOM     19  N   GLY A   3       0.574   3.719   0.411  1.00 11.44           N  
ATOM     20  CA  GLY A   3      -0.715   4.197   0.890  1.00 11.44           C  
ATOM     21  C   GLY A   3      -1.305   5.197  -0.094  1.00 11.44           C  
ATOM     22  O   GLY A   3      -0.579   5.825  -0.864  1.00 11.44           O  
ATOM     23  H   GLY A   3       0.601   2.991  -0.285  1.00 11.44           H  
ATOM     24 1HA  GLY A   3      -1.393   3.352   1.013  1.00 11.44           H  
ATOM     25 2HA  GLY A   3      -0.595   4.662   1.867  1.00 11.44           H  
ATOM     26  N   GLY A   4      -2.631   5.333  -0.077  1.00 10.97           N  
ATOM     27  CA  GLY A   4      -3.339   6.241  -0.982  1.00 10.97           C  
ATOM     28  C   GLY A   4      -3.581   7.640  -0.405  1.00 10.97           C  
ATOM     29  O   GLY A   4      -4.290   8.445  -1.011  1.00 10.97           O  
ATOM     30  H   GLY A   4      -3.170   4.785   0.579  1.00 10.97           H  
ATOM     31 1HA  GLY A   4      -2.774   6.330  -1.911  1.00 10.97           H  
ATOM     32 2HA  GLY A   4      -4.297   5.797  -1.249  1.00 10.97           H  
ATOM     33  N   ILE A   5      -3.030   7.913   0.776  1.00 10.47           N  
ATOM     34  CA  ILE A   5      -3.251   9.200   1.432  1.00 10.47           C  
ATOM     35  C   ILE A   5      -1.986  10.047   1.530  1.00 10.47           C  
ATOM     36  O   ILE A   5      -0.996   9.654   2.149  1.00 10.47           O  
ATOM     37  CB  ILE A   5      -3.843   8.995   2.837  1.00 10.47           C  
ATOM     38  CG1 ILE A   5      -5.191   8.268   2.734  1.00 10.47           C  
ATOM     39  CG2 ILE A   5      -4.003  10.332   3.537  1.00 10.47           C  
ATOM     40  CD1 ILE A   5      -5.751   7.848   4.064  1.00 10.47           C  
ATOM     41  H   ILE A   5      -2.446   7.220   1.215  1.00 10.47           H  
ATOM     42  HA  ILE A   5      -3.977   9.762   0.847  1.00 10.47           H  
ATOM     43  HB  ILE A   5      -3.175   8.367   3.422  1.00 10.47           H  
ATOM     44 1HG1 ILE A   5      -5.909   8.928   2.245  1.00 10.47           H  
ATOM     45 2HG1 ILE A   5      -5.071   7.377   2.125  1.00 10.47           H  
ATOM     46 1HG2 ILE A   5      -4.413  10.180   4.533  1.00 10.47           H  
ATOM     47 2HG2 ILE A   5      -3.032  10.822   3.619  1.00 10.47           H  
ATOM     48 3HG2 ILE A   5      -4.676  10.966   2.961  1.00 10.47           H  
ATOM     49 1HD1 ILE A   5      -6.705   7.341   3.914  1.00 10.47           H  
ATOM     50 2HD1 ILE A   5      -5.054   7.170   4.558  1.00 10.47           H  
ATOM     51 3HD1 ILE A   5      -5.903   8.728   4.687  1.00 10.47           H  
ATOM     52  N   GLU A   6      -2.038  11.222   0.918  1.00  9.94           N  
ATOM     53  CA  GLU A   6      -0.930  12.172   0.907  1.00  9.94           C  
ATOM     54  C   GLU A   6      -0.658  12.697   2.321  1.00  9.94           C  
ATOM     55  O   GLU A   6      -1.601  13.059   3.037  1.00  9.94           O  
ATOM     56  CB  GLU A   6      -1.235  13.328  -0.056  1.00  9.94           C  
ATOM     57  CG  GLU A   6      -0.070  14.287  -0.315  1.00  9.94           C  
ATOM     58  CD  GLU A   6      -0.390  15.353  -1.337  1.00  9.94           C  
ATOM     59  OE1 GLU A   6      -1.500  15.388  -1.812  1.00  9.94           O  
ATOM     60  OE2 GLU A   6       0.482  16.133  -1.639  1.00  9.94           O  
ATOM     61  H   GLU A   6      -2.890  11.460   0.428  1.00  9.94           H  
ATOM     62  HA  GLU A   6      -0.036  11.654   0.556  1.00  9.94           H  
ATOM     63 1HB  GLU A   6      -1.550  12.923  -1.017  1.00  9.94           H  
ATOM     64 2HB  GLU A   6      -2.065  13.914   0.340  1.00  9.94           H  
ATOM     65 1HG  GLU A   6       0.206  14.775   0.594  1.00  9.94           H  
ATOM     66 2HG  GLU A   6       0.788  13.713  -0.658  1.00  9.94           H  
ATOM     67  N   GLY A   7       0.631  12.821   2.687  1.00  9.39           N  
ATOM     68  CA  GLY A   7       1.076  13.332   4.002  1.00  9.39           C  
ATOM     69  C   GLY A   7       0.575  14.751   4.309  1.00  9.39           C  
ATOM     70  O   GLY A   7       0.500  15.176   5.472  1.00  9.39           O  
ATOM     71  H   GLY A   7       1.339  12.514   2.034  1.00  9.39           H  
ATOM     72 1HA  GLY A   7       0.731  12.650   4.780  1.00  9.39           H  
ATOM     73 2HA  GLY A   7       2.165  13.317   4.038  1.00  9.39           H  
ATOM     74  N   GLY A   8       0.145  15.456   3.263  1.00  8.83           N  
ATOM     75  CA  GLY A   8      -0.426  16.788   3.363  1.00  8.83           C  
ATOM     76  C   GLY A   8      -1.664  16.752   4.261  1.00  8.83           C  
ATOM     77  O   GLY A   8      -2.094  17.788   4.777  1.00  8.83           O  
ATOM     78  H   GLY A   8       0.227  15.038   2.349  1.00  8.83           H  
ATOM     79 1HA  GLY A   8       0.313  17.479   3.768  1.00  8.83           H  
ATOM     80 2HA  GLY A   8      -0.699  17.144   2.368  1.00  8.83           H  
ATOM     81  N   SER A   9      -2.232  15.552   4.458  1.00  8.29           N  
ATOM     82  CA  SER A   9      -3.374  15.341   5.317  1.00  8.29           C  
ATOM     83  C   SER A   9      -3.027  15.730   6.751  1.00  8.29           C  
ATOM     84  O   SER A   9      -3.847  16.325   7.448  1.00  8.29           O  
ATOM     85  CB  SER A   9      -3.772  13.881   5.279  1.00  8.29           C  
ATOM     86  OG  SER A   9      -4.192  13.515   3.997  1.00  8.29           O  
ATOM     87  H   SER A   9      -1.848  14.736   3.982  1.00  8.29           H  
ATOM     88  HA  SER A   9      -4.202  15.960   4.968  1.00  8.29           H  
ATOM     89 1HB  SER A   9      -2.925  13.261   5.575  1.00  8.29           H  
ATOM     90 2HB  SER A   9      -4.574  13.707   5.992  1.00  8.29           H  
ATOM     91  HG  SER A   9      -3.357  13.392   3.482  1.00  8.29           H  
ATOM     92  N   MET A  10      -1.808  15.406   7.213  1.00  7.83           N  
ATOM     93  CA  MET A  10      -1.456  15.750   8.585  1.00  7.83           C  
ATOM     94  C   MET A  10      -1.164  17.234   8.641  1.00  7.83           C  
ATOM     95  O   MET A  10      -1.444  17.910   9.632  1.00  7.83           O  
ATOM     96  CB  MET A  10      -0.274  14.947   9.098  1.00  7.83           C  
ATOM     97  CG  MET A  10      -0.054  15.112  10.599  1.00  7.83           C  
ATOM     98  SD  MET A  10      -1.422  14.417  11.579  1.00  7.83           S  
ATOM     99  CE  MET A  10      -1.112  15.069  13.212  1.00  7.83           C  
ATOM    100  H   MET A  10      -1.121  14.969   6.603  1.00  7.83           H  
ATOM    101  HA  MET A  10      -2.308  15.555   9.228  1.00  7.83           H  
ATOM    102 1HB  MET A  10      -0.429  13.891   8.890  1.00  7.83           H  
ATOM    103 2HB  MET A  10       0.635  15.258   8.576  1.00  7.83           H  
ATOM    104 1HG  MET A  10       0.874  14.631  10.896  1.00  7.83           H  
ATOM    105 2HG  MET A  10       0.022  16.172  10.823  1.00  7.83           H  
ATOM    106 1HE  MET A  10      -1.883  14.711  13.895  1.00  7.83           H  
ATOM    107 2HE  MET A  10      -0.131  14.732  13.566  1.00  7.83           H  
ATOM    108 3HE  MET A  10      -1.136  16.152  13.178  1.00  7.83           H  
ATOM    109  N   GLY A  11      -0.622  17.759   7.540  1.00  7.48           N  
ATOM    110  CA  GLY A  11      -0.362  19.191   7.465  1.00  7.48           C  
ATOM    111  C   GLY A  11      -1.694  19.930   7.602  1.00  7.48           C  
ATOM    112  O   GLY A  11      -1.799  20.940   8.312  1.00  7.48           O  
ATOM    113  H   GLY A  11      -0.384  17.140   6.763  1.00  7.48           H  
ATOM    114 1HA  GLY A  11       0.324  19.492   8.257  1.00  7.48           H  
ATOM    115 2HA  GLY A  11       0.101  19.428   6.506  1.00  7.48           H  
ATOM    116  N   THR A  12      -2.723  19.383   6.947  1.00  7.29           N  
ATOM    117  CA  THR A  12      -4.067  19.924   6.972  1.00  7.29           C  
ATOM    118  C   THR A  12      -4.642  19.860   8.383  1.00  7.29           C  
ATOM    119  O   THR A  12      -5.172  20.854   8.876  1.00  7.29           O  
ATOM    120  CB  THR A  12      -4.976  19.174   5.984  1.00  7.29           C  
ATOM    121  OG1 THR A  12      -4.456  19.318   4.649  1.00  7.29           O  
ATOM    122  CG2 THR A  12      -6.377  19.733   6.056  1.00  7.29           C  
ATOM    123  H   THR A  12      -2.544  18.572   6.363  1.00  7.29           H  
ATOM    124  HA  THR A  12      -4.026  20.969   6.667  1.00  7.29           H  
ATOM    125  HB  THR A  12      -5.005  18.125   6.237  1.00  7.29           H  
ATOM    126  HG1 THR A  12      -3.561  18.901   4.608  1.00  7.29           H  
ATOM    127 1HG2 THR A  12      -7.019  19.199   5.358  1.00  7.29           H  
ATOM    128 2HG2 THR A  12      -6.753  19.606   7.066  1.00  7.29           H  
ATOM    129 3HG2 THR A  12      -6.363  20.791   5.801  1.00  7.29           H  
ATOM    130  N   ILE A  13      -4.476  18.722   9.066  1.00  7.28           N  
ATOM    131  CA  ILE A  13      -4.980  18.598  10.428  1.00  7.28           C  
ATOM    132  C   ILE A  13      -4.323  19.615  11.344  1.00  7.28           C  
ATOM    133  O   ILE A  13      -5.008  20.276  12.125  1.00  7.28           O  
ATOM    134  CB  ILE A  13      -4.725  17.192  10.999  1.00  7.28           C  
ATOM    135  CG1 ILE A  13      -5.600  16.164  10.284  1.00  7.28           C  
ATOM    136  CG2 ILE A  13      -4.980  17.186  12.501  1.00  7.28           C  
ATOM    137  CD1 ILE A  13      -5.204  14.730  10.569  1.00  7.28           C  
ATOM    138  H   ILE A  13      -4.043  17.922   8.607  1.00  7.28           H  
ATOM    139  HA  ILE A  13      -6.050  18.782  10.421  1.00  7.28           H  
ATOM    140  HB  ILE A  13      -3.689  16.915  10.817  1.00  7.28           H  
ATOM    141 1HG1 ILE A  13      -6.632  16.305  10.600  1.00  7.28           H  
ATOM    142 2HG1 ILE A  13      -5.543  16.336   9.215  1.00  7.28           H  
ATOM    143 1HG2 ILE A  13      -4.777  16.193  12.897  1.00  7.28           H  
ATOM    144 2HG2 ILE A  13      -4.325  17.906  12.976  1.00  7.28           H  
ATOM    145 3HG2 ILE A  13      -6.016  17.455  12.699  1.00  7.28           H  
ATOM    146 1HD1 ILE A  13      -5.871  14.057  10.031  1.00  7.28           H  
ATOM    147 2HD1 ILE A  13      -4.186  14.562  10.239  1.00  7.28           H  
ATOM    148 3HD1 ILE A  13      -5.276  14.535  11.637  1.00  7.28           H  
ATOM    149  N   LYS A  14      -3.007  19.762  11.253  1.00  7.48           N  
ATOM    150  CA  LYS A  14      -2.317  20.742  12.077  1.00  7.48           C  
ATOM    151  C   LYS A  14      -2.724  22.168  11.729  1.00  7.48           C  
ATOM    152  O   LYS A  14      -2.806  23.026  12.602  1.00  7.48           O  
ATOM    153  CB  LYS A  14      -0.810  20.559  11.975  1.00  7.48           C  
ATOM    154  CG  LYS A  14      -0.312  19.289  12.650  1.00  7.48           C  
ATOM    155  CD  LYS A  14       1.181  19.143  12.558  1.00  7.48           C  
ATOM    156  CE  LYS A  14       1.626  17.875  13.254  1.00  7.48           C  
ATOM    157  NZ  LYS A  14       3.091  17.697  13.233  1.00  7.48           N  
ATOM    158  H   LYS A  14      -2.474  19.181  10.604  1.00  7.48           H  
ATOM    159  HA  LYS A  14      -2.607  20.591  13.105  1.00  7.48           H  
ATOM    160 1HB  LYS A  14      -0.526  20.514  10.919  1.00  7.48           H  
ATOM    161 2HB  LYS A  14      -0.302  21.413  12.422  1.00  7.48           H  
ATOM    162 1HG  LYS A  14      -0.585  19.295  13.694  1.00  7.48           H  
ATOM    163 2HG  LYS A  14      -0.786  18.429  12.171  1.00  7.48           H  
ATOM    164 1HD  LYS A  14       1.477  19.099  11.507  1.00  7.48           H  
ATOM    165 2HD  LYS A  14       1.667  19.998  13.030  1.00  7.48           H  
ATOM    166 1HE  LYS A  14       1.292  17.897  14.294  1.00  7.48           H  
ATOM    167 2HE  LYS A  14       1.174  17.025  12.761  1.00  7.48           H  
ATOM    168 1HZ  LYS A  14       3.274  16.820  13.729  1.00  7.48           H  
ATOM    169 2HZ  LYS A  14       3.439  17.641  12.297  1.00  7.48           H  
ATOM    170 3HZ  LYS A  14       3.539  18.453  13.726  1.00  7.48           H  
ATOM    171  N   SER A  15      -2.986  22.434  10.456  1.00  7.87           N  
ATOM    172  CA  SER A  15      -3.408  23.756  10.032  1.00  7.87           C  
ATOM    173  C   SER A  15      -4.799  24.104  10.578  1.00  7.87           C  
ATOM    174  O   SER A  15      -5.055  25.248  10.967  1.00  7.87           O  
ATOM    175  CB  SER A  15      -3.427  23.825   8.519  1.00  7.87           C  
ATOM    176  OG  SER A  15      -2.130  23.669   7.992  1.00  7.87           O  
ATOM    177  H   SER A  15      -2.863  21.713   9.748  1.00  7.87           H  
ATOM    178  HA  SER A  15      -2.693  24.484  10.414  1.00  7.87           H  
ATOM    179 1HB  SER A  15      -4.077  23.050   8.126  1.00  7.87           H  
ATOM    180 2HB  SER A  15      -3.836  24.783   8.207  1.00  7.87           H  
ATOM    181  HG  SER A  15      -1.871  22.738   8.197  1.00  7.87           H  
ATOM    182  N   LEU A  16      -5.699  23.113  10.599  1.00  8.40           N  
ATOM    183  CA  LEU A  16      -7.078  23.323  11.027  1.00  8.40           C  
ATOM    184  C   LEU A  16      -7.335  23.194  12.529  1.00  8.40           C  
ATOM    185  O   LEU A  16      -8.147  23.943  13.075  1.00  8.40           O  
ATOM    186  CB  LEU A  16      -7.988  22.326  10.310  1.00  8.40           C  
ATOM    187  CG  LEU A  16      -8.052  22.454   8.790  1.00  8.40           C  
ATOM    188  CD1 LEU A  16      -8.904  21.330   8.243  1.00  8.40           C  
ATOM    189  CD2 LEU A  16      -8.609  23.807   8.417  1.00  8.40           C  
ATOM    190  H   LEU A  16      -5.424  22.195  10.249  1.00  8.40           H  
ATOM    191  HA  LEU A  16      -7.366  24.329  10.726  1.00  8.40           H  
ATOM    192 1HB  LEU A  16      -7.623  21.320  10.535  1.00  8.40           H  
ATOM    193 2HB  LEU A  16      -8.996  22.423  10.706  1.00  8.40           H  
ATOM    194  HG  LEU A  16      -7.053  22.356   8.372  1.00  8.40           H  
ATOM    195 1HD1 LEU A  16      -8.945  21.400   7.156  1.00  8.40           H  
ATOM    196 2HD1 LEU A  16      -8.464  20.377   8.531  1.00  8.40           H  
ATOM    197 3HD1 LEU A  16      -9.908  21.405   8.651  1.00  8.40           H  
ATOM    198 1HD2 LEU A  16      -8.649  23.895   7.331  1.00  8.40           H  
ATOM    199 2HD2 LEU A  16      -9.613  23.913   8.828  1.00  8.40           H  
ATOM    200 3HD2 LEU A  16      -7.964  24.586   8.823  1.00  8.40           H  
ATOM    201  N   LEU A  17      -6.661  22.259  13.211  1.00  8.97           N  
ATOM    202  CA  LEU A  17      -6.953  22.028  14.620  1.00  8.97           C  
ATOM    203  C   LEU A  17      -5.751  22.064  15.577  1.00  8.97           C  
ATOM    204  O   LEU A  17      -5.674  21.215  16.473  1.00  8.97           O  
ATOM    205  CB  LEU A  17      -7.546  20.616  14.738  1.00  8.97           C  
ATOM    206  CG  LEU A  17      -8.821  20.336  13.938  1.00  8.97           C  
ATOM    207  CD1 LEU A  17      -9.111  18.847  13.994  1.00  8.97           C  
ATOM    208  CD2 LEU A  17      -9.965  21.144  14.503  1.00  8.97           C  
ATOM    209  H   LEU A  17      -5.980  21.669  12.742  1.00  8.97           H  
ATOM    210  HA  LEU A  17      -7.679  22.768  14.948  1.00  8.97           H  
ATOM    211 1HB  LEU A  17      -6.788  19.903  14.401  1.00  8.97           H  
ATOM    212 2HB  LEU A  17      -7.760  20.416  15.786  1.00  8.97           H  
ATOM    213  HG  LEU A  17      -8.668  20.605  12.896  1.00  8.97           H  
ATOM    214 1HD1 LEU A  17     -10.010  18.630  13.418  1.00  8.97           H  
ATOM    215 2HD1 LEU A  17      -8.269  18.297  13.574  1.00  8.97           H  
ATOM    216 3HD1 LEU A  17      -9.261  18.546  15.029  1.00  8.97           H  
ATOM    217 1HD2 LEU A  17     -10.871  20.943  13.931  1.00  8.97           H  
ATOM    218 2HD2 LEU A  17     -10.125  20.870  15.545  1.00  8.97           H  
ATOM    219 3HD2 LEU A  17      -9.726  22.208  14.439  1.00  8.97           H  
ATOM    220  N   PRO A  18      -4.890  23.099  15.564  1.00  9.43           N  
ATOM    221  CA  PRO A  18      -3.681  23.189  16.367  1.00  9.43           C  
ATOM    222  C   PRO A  18      -3.935  23.599  17.802  1.00  9.43           C  
ATOM    223  O   PRO A  18      -3.361  24.579  18.270  1.00  9.43           O  
ATOM    224  CB  PRO A  18      -2.912  24.299  15.657  1.00  9.43           C  
ATOM    225  CG  PRO A  18      -4.004  25.217  15.135  1.00  9.43           C  
ATOM    226  CD  PRO A  18      -5.111  24.277  14.701  1.00  9.43           C  
ATOM    227  HA  PRO A  18      -3.131  22.241  16.320  1.00  9.43           H  
ATOM    228 1HB  PRO A  18      -2.229  24.796  16.360  1.00  9.43           H  
ATOM    229 2HB  PRO A  18      -2.286  23.872  14.859  1.00  9.43           H  
ATOM    230 1HG  PRO A  18      -4.321  25.920  15.916  1.00  9.43           H  
ATOM    231 2HG  PRO A  18      -3.623  25.818  14.294  1.00  9.43           H  
ATOM    232 1HD  PRO A  18      -6.106  24.718  14.860  1.00  9.43           H  
ATOM    233 2HD  PRO A  18      -4.909  24.047  13.656  1.00  9.43           H  
ATOM    234  N   LYS A  19      -4.774  22.858  18.532  1.00  9.68           N  
ATOM    235  CA  LYS A  19      -5.000  23.240  19.932  1.00  9.68           C  
ATOM    236  C   LYS A  19      -3.697  23.076  20.721  1.00  9.68           C  
ATOM    237  O   LYS A  19      -3.456  23.758  21.720  1.00  9.68           O  
ATOM    238  CB  LYS A  19      -6.131  22.410  20.555  1.00  9.68           C  
ATOM    239  CG  LYS A  19      -5.801  20.938  20.879  1.00  9.68           C  
ATOM    240  CD  LYS A  19      -7.037  20.210  21.435  1.00  9.68           C  
ATOM    241  CE  LYS A  19      -6.728  18.762  21.843  1.00  9.68           C  
ATOM    242  NZ  LYS A  19      -5.912  18.690  23.101  1.00  9.68           N  
ATOM    243  H   LYS A  19      -5.228  22.053  18.101  1.00  9.68           H  
ATOM    244  HA  LYS A  19      -5.283  24.293  19.966  1.00  9.68           H  
ATOM    245 1HB  LYS A  19      -6.448  22.881  21.484  1.00  9.68           H  
ATOM    246 2HB  LYS A  19      -6.988  22.412  19.881  1.00  9.68           H  
ATOM    247 1HG  LYS A  19      -5.457  20.428  19.975  1.00  9.68           H  
ATOM    248 2HG  LYS A  19      -5.007  20.892  21.627  1.00  9.68           H  
ATOM    249 1HD  LYS A  19      -7.402  20.748  22.310  1.00  9.68           H  
ATOM    250 2HD  LYS A  19      -7.825  20.208  20.679  1.00  9.68           H  
ATOM    251 1HE  LYS A  19      -7.659  18.218  21.990  1.00  9.68           H  
ATOM    252 2HE  LYS A  19      -6.161  18.281  21.040  1.00  9.68           H  
ATOM    253 1HZ  LYS A  19      -5.701  17.732  23.341  1.00  9.68           H  
ATOM    254 2HZ  LYS A  19      -5.008  19.173  22.997  1.00  9.68           H  
ATOM    255 3HZ  LYS A  19      -6.411  19.113  23.860  1.00  9.68           H  
ATOM    256  N   SER A  20      -2.868  22.157  20.230  1.00  9.65           N  
ATOM    257  CA  SER A  20      -1.539  21.837  20.709  1.00  9.65           C  
ATOM    258  C   SER A  20      -0.912  20.881  19.702  1.00  9.65           C  
ATOM    259  O   SER A  20      -1.391  19.753  19.543  1.00  9.65           O  
ATOM    260  CB  SER A  20      -1.589  21.213  22.090  1.00  9.65           C  
ATOM    261  OG  SER A  20      -0.307  20.851  22.528  1.00  9.65           O  
ATOM    262  H   SER A  20      -3.201  21.662  19.418  1.00  9.65           H  
ATOM    263  HA  SER A  20      -0.943  22.751  20.748  1.00  9.65           H  
ATOM    264 1HB  SER A  20      -2.027  21.916  22.796  1.00  9.65           H  
ATOM    265 2HB  SER A  20      -2.232  20.334  22.072  1.00  9.65           H  
ATOM    266  HG  SER A  20      -0.421  20.532  23.434  1.00  9.65           H  
ATOM    267  N   GLU A  21       0.195  21.269  19.082  1.00  9.34           N  
ATOM    268  CA  GLU A  21       0.800  20.388  18.085  1.00  9.34           C  
ATOM    269  C   GLU A  21       1.226  19.070  18.720  1.00  9.34           C  
ATOM    270  O   GLU A  21       1.135  18.013  18.092  1.00  9.34           O  
ATOM    271  CB  GLU A  21       1.974  21.071  17.390  1.00  9.34           C  
ATOM    272  CG  GLU A  21       1.557  22.220  16.467  1.00  9.34           C  
ATOM    273  CD  GLU A  21       2.724  22.909  15.795  1.00  9.34           C  
ATOM    274  OE1 GLU A  21       3.846  22.592  16.110  1.00  9.34           O  
ATOM    275  OE2 GLU A  21       2.485  23.753  14.961  1.00  9.34           O  
ATOM    276  H   GLU A  21       0.585  22.184  19.264  1.00  9.34           H  
ATOM    277  HA  GLU A  21       0.052  20.163  17.326  1.00  9.34           H  
ATOM    278 1HB  GLU A  21       2.665  21.464  18.136  1.00  9.34           H  
ATOM    279 2HB  GLU A  21       2.520  20.335  16.793  1.00  9.34           H  
ATOM    280 1HG  GLU A  21       0.891  21.823  15.698  1.00  9.34           H  
ATOM    281 2HG  GLU A  21       0.996  22.949  17.051  1.00  9.34           H  
ATOM    282  N   ASP A  22       1.657  19.127  19.981  1.00  8.83           N  
ATOM    283  CA  ASP A  22       2.090  17.933  20.687  1.00  8.83           C  
ATOM    284  C   ASP A  22       0.966  16.903  20.779  1.00  8.83           C  
ATOM    285  O   ASP A  22       1.221  15.693  20.737  1.00  8.83           O  
ATOM    286  CB  ASP A  22       2.571  18.284  22.099  1.00  8.83           C  
ATOM    287  CG  ASP A  22       3.920  19.017  22.145  1.00  8.83           C  
ATOM    288  OD1 ASP A  22       4.612  19.045  21.154  1.00  8.83           O  
ATOM    289  OD2 ASP A  22       4.242  19.541  23.186  1.00  8.83           O  
ATOM    290  H   ASP A  22       1.686  20.022  20.448  1.00  8.83           H  
ATOM    291  HA  ASP A  22       2.918  17.488  20.134  1.00  8.83           H  
ATOM    292 1HB  ASP A  22       1.818  18.908  22.585  1.00  8.83           H  
ATOM    293 2HB  ASP A  22       2.653  17.369  22.685  1.00  8.83           H  
ATOM    294  N   ASP A  23      -0.289  17.358  20.913  1.00  8.27           N  
ATOM    295  CA  ASP A  23      -1.374  16.397  21.028  1.00  8.27           C  
ATOM    296  C   ASP A  23      -1.625  15.797  19.675  1.00  8.27           C  
ATOM    297  O   ASP A  23      -1.846  14.596  19.551  1.00  8.27           O  
ATOM    298  CB  ASP A  23      -2.677  17.018  21.528  1.00  8.27           C  
ATOM    299  CG  ASP A  23      -2.671  17.449  23.005  1.00  8.27           C  
ATOM    300  OD1 ASP A  23      -1.779  17.087  23.735  1.00  8.27           O  
ATOM    301  OD2 ASP A  23      -3.614  18.142  23.389  1.00  8.27           O  
ATOM    302  H   ASP A  23      -0.496  18.352  20.870  1.00  8.27           H  
ATOM    303  HA  ASP A  23      -1.077  15.606  21.714  1.00  8.27           H  
ATOM    304 1HB  ASP A  23      -2.898  17.897  20.915  1.00  8.27           H  
ATOM    305 2HB  ASP A  23      -3.490  16.306  21.372  1.00  8.27           H  
ATOM    306  N   LEU A  24      -1.539  16.622  18.638  1.00  7.81           N  
ATOM    307  CA  LEU A  24      -1.820  16.113  17.306  1.00  7.81           C  
ATOM    308  C   LEU A  24      -0.790  15.052  16.910  1.00  7.81           C  
ATOM    309  O   LEU A  24      -1.137  14.029  16.308  1.00  7.81           O  
ATOM    310  CB  LEU A  24      -1.841  17.257  16.304  1.00  7.81           C  
ATOM    311  CG  LEU A  24      -2.994  18.249  16.488  1.00  7.81           C  
ATOM    312  CD1 LEU A  24      -2.828  19.344  15.512  1.00  7.81           C  
ATOM    313  CD2 LEU A  24      -4.325  17.543  16.303  1.00  7.81           C  
ATOM    314  H   LEU A  24      -1.325  17.611  18.794  1.00  7.81           H  
ATOM    315  HA  LEU A  24      -2.803  15.644  17.319  1.00  7.81           H  
ATOM    316 1HB  LEU A  24      -0.900  17.806  16.379  1.00  7.81           H  
ATOM    317 2HB  LEU A  24      -1.921  16.849  15.312  1.00  7.81           H  
ATOM    318  HG  LEU A  24      -2.950  18.681  17.495  1.00  7.81           H  
ATOM    319 1HD1 LEU A  24      -3.628  20.055  15.627  1.00  7.81           H  
ATOM    320 2HD1 LEU A  24      -1.873  19.840  15.674  1.00  7.81           H  
ATOM    321 3HD1 LEU A  24      -2.864  18.915  14.523  1.00  7.81           H  
ATOM    322 1HD2 LEU A  24      -5.139  18.265  16.434  1.00  7.81           H  
ATOM    323 2HD2 LEU A  24      -4.377  17.118  15.311  1.00  7.81           H  
ATOM    324 3HD2 LEU A  24      -4.425  16.744  17.046  1.00  7.81           H  
ATOM    325  N   ASP A  25       0.467  15.248  17.317  1.00  7.49           N  
ATOM    326  CA  ASP A  25       1.482  14.260  16.989  1.00  7.49           C  
ATOM    327  C   ASP A  25       1.352  13.044  17.889  1.00  7.49           C  
ATOM    328  O   ASP A  25       1.570  11.918  17.435  1.00  7.49           O  
ATOM    329  CB  ASP A  25       2.902  14.824  17.097  1.00  7.49           C  
ATOM    330  CG  ASP A  25       3.276  15.814  15.990  1.00  7.49           C  
ATOM    331  OD1 ASP A  25       3.100  15.499  14.827  1.00  7.49           O  
ATOM    332  OD2 ASP A  25       3.752  16.873  16.289  1.00  7.49           O  
ATOM    333  H   ASP A  25       0.712  16.112  17.807  1.00  7.49           H  
ATOM    334  HA  ASP A  25       1.324  13.944  15.962  1.00  7.49           H  
ATOM    335 1HB  ASP A  25       3.000  15.338  18.062  1.00  7.49           H  
ATOM    336 2HB  ASP A  25       3.618  14.005  17.092  1.00  7.49           H  
ATOM    337  N   SER A  26       0.958  13.243  19.150  1.00  7.28           N  
ATOM    338  CA  SER A  26       0.787  12.106  20.033  1.00  7.28           C  
ATOM    339  C   SER A  26      -0.339  11.216  19.513  1.00  7.28           C  
ATOM    340  O   SER A  26      -0.195   9.993  19.485  1.00  7.28           O  
ATOM    341  CB  SER A  26       0.467  12.573  21.437  1.00  7.28           C  
ATOM    342  OG  SER A  26       1.544  13.284  21.989  1.00  7.28           O  
ATOM    343  H   SER A  26       0.806  14.182  19.519  1.00  7.28           H  
ATOM    344  HA  SER A  26       1.712  11.532  20.049  1.00  7.28           H  
ATOM    345 1HB  SER A  26      -0.418  13.206  21.416  1.00  7.28           H  
ATOM    346 2HB  SER A  26       0.238  11.711  22.060  1.00  7.28           H  
ATOM    347  HG  SER A  26       1.559  14.147  21.510  1.00  7.28           H  
ATOM    348  N   GLU A  27      -1.446  11.822  19.060  1.00  7.09           N  
ATOM    349  CA  GLU A  27      -2.562  11.042  18.538  1.00  7.09           C  
ATOM    350  C   GLU A  27      -2.124  10.265  17.303  1.00  7.09           C  
ATOM    351  O   GLU A  27      -2.464   9.090  17.152  1.00  7.09           O  
ATOM    352  CB  GLU A  27      -3.748  11.956  18.199  1.00  7.09           C  
ATOM    353  CG  GLU A  27      -4.469  12.562  19.422  1.00  7.09           C  
ATOM    354  CD  GLU A  27      -5.543  13.580  19.055  1.00  7.09           C  
ATOM    355  OE1 GLU A  27      -5.683  13.888  17.893  1.00  7.09           O  
ATOM    356  OE2 GLU A  27      -6.215  14.051  19.947  1.00  7.09           O  
ATOM    357  H   GLU A  27      -1.519  12.838  19.109  1.00  7.09           H  
ATOM    358  HA  GLU A  27      -2.875  10.329  19.300  1.00  7.09           H  
ATOM    359 1HB  GLU A  27      -3.392  12.788  17.584  1.00  7.09           H  
ATOM    360 2HB  GLU A  27      -4.479  11.403  17.611  1.00  7.09           H  
ATOM    361 1HG  GLU A  27      -4.934  11.753  19.982  1.00  7.09           H  
ATOM    362 2HG  GLU A  27      -3.734  13.031  20.070  1.00  7.09           H  
ATOM    363  N   MET A  28      -1.330  10.907  16.438  1.00  6.81           N  
ATOM    364  CA  MET A  28      -0.807  10.247  15.249  1.00  6.81           C  
ATOM    365  C   MET A  28       0.038   9.041  15.651  1.00  6.81           C  
ATOM    366  O   MET A  28      -0.077   7.956  15.065  1.00  6.81           O  
ATOM    367  CB  MET A  28      -0.016  11.247  14.415  1.00  6.81           C  
ATOM    368  CG  MET A  28       0.607  10.705  13.157  1.00  6.81           C  
ATOM    369  SD  MET A  28       1.518  11.982  12.281  1.00  6.81           S  
ATOM    370  CE  MET A  28       2.848  12.286  13.437  1.00  6.81           C  
ATOM    371  H   MET A  28      -1.106  11.893  16.590  1.00  6.81           H  
ATOM    372  HA  MET A  28      -1.648   9.884  14.656  1.00  6.81           H  
ATOM    373 1HB  MET A  28      -0.661  12.082  14.144  1.00  6.81           H  
ATOM    374 2HB  MET A  28       0.788  11.654  15.020  1.00  6.81           H  
ATOM    375 1HG  MET A  28       1.293   9.893  13.407  1.00  6.81           H  
ATOM    376 2HG  MET A  28      -0.170  10.315  12.500  1.00  6.81           H  
ATOM    377 1HE  MET A  28       3.501  13.067  13.048  1.00  6.81           H  
ATOM    378 2HE  MET A  28       2.435  12.610  14.390  1.00  6.81           H  
ATOM    379 3HE  MET A  28       3.421  11.370  13.585  1.00  6.81           H  
ATOM    380  N   ALA A  29       0.898   9.224  16.660  1.00  6.36           N  
ATOM    381  CA  ALA A  29       1.742   8.140  17.141  1.00  6.36           C  
ATOM    382  C   ALA A  29       0.896   6.974  17.645  1.00  6.36           C  
ATOM    383  O   ALA A  29       1.231   5.813  17.398  1.00  6.36           O  
ATOM    384  CB  ALA A  29       2.652   8.633  18.248  1.00  6.36           C  
ATOM    385  H   ALA A  29       0.977  10.145  17.093  1.00  6.36           H  
ATOM    386  HA  ALA A  29       2.349   7.790  16.309  1.00  6.36           H  
ATOM    387 1HB  ALA A  29       3.294   7.823  18.581  1.00  6.36           H  
ATOM    388 2HB  ALA A  29       3.261   9.456  17.872  1.00  6.36           H  
ATOM    389 3HB  ALA A  29       2.052   8.983  19.081  1.00  6.36           H  
ATOM    390  N   VAL A  30      -0.226   7.275  18.306  1.00  5.70           N  
ATOM    391  CA  VAL A  30      -1.118   6.230  18.790  1.00  5.70           C  
ATOM    392  C   VAL A  30      -1.734   5.464  17.633  1.00  5.70           C  
ATOM    393  O   VAL A  30      -1.815   4.230  17.674  1.00  5.70           O  
ATOM    394  CB  VAL A  30      -2.226   6.796  19.685  1.00  5.70           C  
ATOM    395  CG1 VAL A  30      -3.238   5.705  19.990  1.00  5.70           C  
ATOM    396  CG2 VAL A  30      -1.611   7.314  20.975  1.00  5.70           C  
ATOM    397  H   VAL A  30      -0.439   8.255  18.504  1.00  5.70           H  
ATOM    398  HA  VAL A  30      -0.531   5.535  19.390  1.00  5.70           H  
ATOM    399  HB  VAL A  30      -2.737   7.603  19.165  1.00  5.70           H  
ATOM    400 1HG1 VAL A  30      -4.027   6.109  20.622  1.00  5.70           H  
ATOM    401 2HG1 VAL A  30      -3.671   5.343  19.056  1.00  5.70           H  
ATOM    402 3HG1 VAL A  30      -2.743   4.882  20.505  1.00  5.70           H  
ATOM    403 1HG2 VAL A  30      -2.394   7.720  21.613  1.00  5.70           H  
ATOM    404 2HG2 VAL A  30      -1.109   6.496  21.487  1.00  5.70           H  
ATOM    405 3HG2 VAL A  30      -0.894   8.086  20.750  1.00  5.70           H  
ATOM    406  N   GLU A  31      -2.177   6.177  16.592  1.00  4.88           N  
ATOM    407  CA  GLU A  31      -2.738   5.473  15.446  1.00  4.88           C  
ATOM    408  C   GLU A  31      -1.674   4.582  14.797  1.00  4.88           C  
ATOM    409  O   GLU A  31      -1.966   3.445  14.405  1.00  4.88           O  
ATOM    410  CB  GLU A  31      -3.322   6.442  14.408  1.00  4.88           C  
ATOM    411  CG  GLU A  31      -4.611   7.155  14.844  1.00  4.88           C  
ATOM    412  CD  GLU A  31      -5.189   8.082  13.771  1.00  4.88           C  
ATOM    413  OE1 GLU A  31      -4.563   8.263  12.750  1.00  4.88           O  
ATOM    414  OE2 GLU A  31      -6.267   8.593  13.980  1.00  4.88           O  
ATOM    415  H   GLU A  31      -2.122   7.199  16.612  1.00  4.88           H  
ATOM    416  HA  GLU A  31      -3.546   4.834  15.799  1.00  4.88           H  
ATOM    417 1HB  GLU A  31      -2.580   7.211  14.180  1.00  4.88           H  
ATOM    418 2HB  GLU A  31      -3.529   5.904  13.485  1.00  4.88           H  
ATOM    419 1HG  GLU A  31      -5.356   6.404  15.101  1.00  4.88           H  
ATOM    420 2HG  GLU A  31      -4.396   7.736  15.742  1.00  4.88           H  
ATOM    421  N   SER A  32      -0.426   5.071  14.733  1.00  4.03           N  
ATOM    422  CA  SER A  32       0.655   4.285  14.152  1.00  4.03           C  
ATOM    423  C   SER A  32       0.897   3.036  14.999  1.00  4.03           C  
ATOM    424  O   SER A  32       1.008   1.925  14.467  1.00  4.03           O  
ATOM    425  CB  SER A  32       1.921   5.119  14.069  1.00  4.03           C  
ATOM    426  OG  SER A  32       1.753   6.199  13.185  1.00  4.03           O  
ATOM    427  H   SER A  32      -0.243   6.022  15.058  1.00  4.03           H  
ATOM    428  HA  SER A  32       0.365   3.978  13.148  1.00  4.03           H  
ATOM    429 1HB  SER A  32       2.175   5.493  15.055  1.00  4.03           H  
ATOM    430 2HB  SER A  32       2.744   4.493  13.734  1.00  4.03           H  
ATOM    431  HG  SER A  32       1.053   6.751  13.583  1.00  4.03           H  
ATOM    432  N   TRP A  33       0.895   3.208  16.325  1.00  3.24           N  
ATOM    433  CA  TRP A  33       1.087   2.091  17.235  1.00  3.24           C  
ATOM    434  C   TRP A  33      -0.010   1.071  17.030  1.00  3.24           C  
ATOM    435  O   TRP A  33       0.259  -0.130  16.955  1.00  3.24           O  
ATOM    436  CB  TRP A  33       1.098   2.535  18.699  1.00  3.24           C  
ATOM    437  CG  TRP A  33       1.259   1.366  19.635  1.00  3.24           C  
ATOM    438  CD1 TRP A  33       2.433   0.810  20.052  1.00  3.24           C  
ATOM    439  CD2 TRP A  33       0.204   0.597  20.272  1.00  3.24           C  
ATOM    440  NE1 TRP A  33       2.182  -0.252  20.891  1.00  3.24           N  
ATOM    441  CE2 TRP A  33       0.824  -0.397  21.032  1.00  3.24           C  
ATOM    442  CE3 TRP A  33      -1.194   0.668  20.251  1.00  3.24           C  
ATOM    443  CZ2 TRP A  33       0.095  -1.317  21.769  1.00  3.24           C  
ATOM    444  CZ3 TRP A  33      -1.920  -0.250  20.988  1.00  3.24           C  
ATOM    445  CH2 TRP A  33      -1.293  -1.219  21.726  1.00  3.24           C  
ATOM    446  H   TRP A  33       0.803   4.147  16.708  1.00  3.24           H  
ATOM    447  HA  TRP A  33       2.044   1.622  17.011  1.00  3.24           H  
ATOM    448 1HB  TRP A  33       1.910   3.243  18.864  1.00  3.24           H  
ATOM    449 2HB  TRP A  33       0.165   3.043  18.934  1.00  3.24           H  
ATOM    450  HD1 TRP A  33       3.423   1.152  19.759  1.00  3.24           H  
ATOM    451  HE1 TRP A  33       2.883  -0.831  21.332  1.00  3.24           H  
ATOM    452  HE3 TRP A  33      -1.701   1.434  19.667  1.00  3.24           H  
ATOM    453  HZ2 TRP A  33       0.575  -2.093  22.365  1.00  3.24           H  
ATOM    454  HZ3 TRP A  33      -3.007  -0.182  20.964  1.00  3.24           H  
ATOM    455  HH2 TRP A  33      -1.895  -1.925  22.295  1.00  3.24           H  
ATOM    456  N   SER A  34      -1.251   1.542  16.926  1.00  2.58           N  
ATOM    457  CA  SER A  34      -2.373   0.646  16.743  1.00  2.58           C  
ATOM    458  C   SER A  34      -2.193  -0.156  15.456  1.00  2.58           C  
ATOM    459  O   SER A  34      -2.408  -1.364  15.445  1.00  2.58           O  
ATOM    460  CB  SER A  34      -3.663   1.438  16.705  1.00  2.58           C  
ATOM    461  OG  SER A  34      -3.899   2.065  17.942  1.00  2.58           O  
ATOM    462  H   SER A  34      -1.419   2.544  17.004  1.00  2.58           H  
ATOM    463  HA  SER A  34      -2.408  -0.045  17.583  1.00  2.58           H  
ATOM    464 1HB  SER A  34      -3.607   2.187  15.922  1.00  2.58           H  
ATOM    465 2HB  SER A  34      -4.488   0.773  16.467  1.00  2.58           H  
ATOM    466  HG  SER A  34      -3.182   2.727  18.037  1.00  2.58           H  
ATOM    467  N   GLY A  35      -1.717   0.487  14.384  1.00  2.07           N  
ATOM    468  CA  GLY A  35      -1.480  -0.214  13.121  1.00  2.07           C  
ATOM    469  C   GLY A  35      -0.493  -1.381  13.292  1.00  2.07           C  
ATOM    470  O   GLY A  35      -0.650  -2.450  12.692  1.00  2.07           O  
ATOM    471  H   GLY A  35      -1.557   1.494  14.436  1.00  2.07           H  
ATOM    472 1HA  GLY A  35      -2.424  -0.568  12.717  1.00  2.07           H  
ATOM    473 2HA  GLY A  35      -1.074   0.496  12.402  1.00  2.07           H  
ATOM    474  N   ASP A  36       0.488  -1.194  14.163  1.00  1.68           N  
ATOM    475  CA  ASP A  36       1.496  -2.210  14.416  1.00  1.68           C  
ATOM    476  C   ASP A  36       1.121  -3.242  15.496  1.00  1.68           C  
ATOM    477  O   ASP A  36       1.873  -4.194  15.739  1.00  1.68           O  
ATOM    478  CB  ASP A  36       2.836  -1.533  14.760  1.00  1.68           C  
ATOM    479  CG  ASP A  36       3.464  -0.858  13.528  1.00  1.68           C  
ATOM    480  OD1 ASP A  36       3.109  -1.250  12.434  1.00  1.68           O  
ATOM    481  OD2 ASP A  36       4.294   0.004  13.686  1.00  1.68           O  
ATOM    482  H   ASP A  36       0.566  -0.280  14.621  1.00  1.68           H  
ATOM    483  HA  ASP A  36       1.646  -2.735  13.487  1.00  1.68           H  
ATOM    484 1HB  ASP A  36       2.665  -0.772  15.533  1.00  1.68           H  
ATOM    485 2HB  ASP A  36       3.529  -2.271  15.161  1.00  1.68           H  
ATOM    486  N   LYS A  37      -0.045  -3.071  16.117  1.00  1.39           N  
ATOM    487  CA  LYS A  37      -0.486  -3.863  17.261  1.00  1.39           C  
ATOM    488  C   LYS A  37      -0.610  -5.405  17.220  1.00  1.39           C  
ATOM    489  O   LYS A  37      -0.130  -6.000  18.186  1.00  1.39           O  
ATOM    490  CB  LYS A  37      -1.784  -3.282  17.805  1.00  1.39           C  
ATOM    491  CG  LYS A  37      -2.364  -3.977  19.025  1.00  1.39           C  
ATOM    492  CD  LYS A  37      -3.649  -3.283  19.472  1.00  1.39           C  
ATOM    493  CE  LYS A  37      -4.191  -3.861  20.779  1.00  1.39           C  
ATOM    494  NZ  LYS A  37      -4.723  -5.250  20.604  1.00  1.39           N  
ATOM    495  H   LYS A  37      -0.665  -2.316  15.819  1.00  1.39           H  
ATOM    496  HA  LYS A  37       0.256  -3.663  18.039  1.00  1.39           H  
ATOM    497 1HB  LYS A  37      -1.601  -2.247  18.090  1.00  1.39           H  
ATOM    498 2HB  LYS A  37      -2.537  -3.267  17.044  1.00  1.39           H  
ATOM    499 1HG  LYS A  37      -2.582  -5.018  18.781  1.00  1.39           H  
ATOM    500 2HG  LYS A  37      -1.637  -3.951  19.836  1.00  1.39           H  
ATOM    501 1HD  LYS A  37      -3.466  -2.221  19.586  1.00  1.39           H  
ATOM    502 2HD  LYS A  37      -4.405  -3.414  18.696  1.00  1.39           H  
ATOM    503 1HE  LYS A  37      -3.390  -3.881  21.517  1.00  1.39           H  
ATOM    504 2HE  LYS A  37      -4.991  -3.218  21.145  1.00  1.39           H  
ATOM    505 1HZ  LYS A  37      -5.070  -5.592  21.489  1.00  1.39           H  
ATOM    506 2HZ  LYS A  37      -5.475  -5.242  19.929  1.00  1.39           H  
ATOM    507 3HZ  LYS A  37      -3.984  -5.858  20.274  1.00  1.39           H  
ATOM    508  N   LEU A  38      -1.231  -6.151  16.248  1.00  1.18           N  
ATOM    509  CA  LEU A  38      -1.901  -6.024  14.914  1.00  1.18           C  
ATOM    510  C   LEU A  38      -0.894  -6.416  13.828  1.00  1.18           C  
ATOM    511  O   LEU A  38      -0.787  -7.600  13.535  1.00  1.18           O  
ATOM    512  CB  LEU A  38      -2.607  -4.714  14.591  1.00  1.18           C  
ATOM    513  CG  LEU A  38      -3.355  -4.753  13.232  1.00  1.18           C  
ATOM    514  CD1 LEU A  38      -4.438  -5.850  13.276  1.00  1.18           C  
ATOM    515  CD2 LEU A  38      -3.986  -3.420  12.973  1.00  1.18           C  
ATOM    516  H   LEU A  38      -1.230  -7.122  16.526  1.00  1.18           H  
ATOM    517  HA  LEU A  38      -2.696  -6.768  14.883  1.00  1.18           H  
ATOM    518 1HB  LEU A  38      -3.340  -4.504  15.357  1.00  1.18           H  
ATOM    519 2HB  LEU A  38      -1.905  -3.908  14.532  1.00  1.18           H  
ATOM    520  HG  LEU A  38      -2.660  -4.986  12.437  1.00  1.18           H  
ATOM    521 1HD1 LEU A  38      -4.968  -5.879  12.333  1.00  1.18           H  
ATOM    522 2HD1 LEU A  38      -3.968  -6.817  13.457  1.00  1.18           H  
ATOM    523 3HD1 LEU A  38      -5.146  -5.635  14.075  1.00  1.18           H  
ATOM    524 1HD2 LEU A  38      -4.512  -3.443  12.021  1.00  1.18           H  
ATOM    525 2HD2 LEU A  38      -4.687  -3.186  13.773  1.00  1.18           H  
ATOM    526 3HD2 LEU A  38      -3.217  -2.673  12.944  1.00  1.18           H  
ATOM    527  N   LYS A  39      -0.067  -5.519  13.280  1.00  1.03           N  
ATOM    528  CA  LYS A  39       0.947  -6.055  12.361  1.00  1.03           C  
ATOM    529  C   LYS A  39       1.729  -7.173  13.036  1.00  1.03           C  
ATOM    530  O   LYS A  39       1.903  -8.253  12.469  1.00  1.03           O  
ATOM    531  CB  LYS A  39       1.946  -4.992  11.926  1.00  1.03           C  
ATOM    532  CG  LYS A  39       3.036  -5.433  10.936  1.00  1.03           C  
ATOM    533  CD  LYS A  39       3.888  -4.216  10.547  1.00  1.03           C  
ATOM    534  CE  LYS A  39       4.918  -4.538   9.478  1.00  1.03           C  
ATOM    535  NZ  LYS A  39       5.985  -5.440   9.985  1.00  1.03           N  
ATOM    536  H   LYS A  39      -0.150  -4.513  13.432  1.00  1.03           H  
ATOM    537  HA  LYS A  39       0.445  -6.473  11.492  1.00  1.03           H  
ATOM    538 1HB  LYS A  39       1.427  -4.119  11.540  1.00  1.03           H  
ATOM    539 2HB  LYS A  39       2.497  -4.672  12.807  1.00  1.03           H  
ATOM    540 1HG  LYS A  39       3.682  -6.177  11.417  1.00  1.03           H  
ATOM    541 2HG  LYS A  39       2.601  -5.882  10.051  1.00  1.03           H  
ATOM    542 1HD  LYS A  39       3.234  -3.415  10.192  1.00  1.03           H  
ATOM    543 2HD  LYS A  39       4.405  -3.850  11.438  1.00  1.03           H  
ATOM    544 1HE  LYS A  39       4.420  -5.018   8.636  1.00  1.03           H  
ATOM    545 2HE  LYS A  39       5.374  -3.609   9.138  1.00  1.03           H  
ATOM    546 1HZ  LYS A  39       6.651  -5.642   9.258  1.00  1.03           H  
ATOM    547 2HZ  LYS A  39       6.461  -5.015  10.760  1.00  1.03           H  
ATOM    548 3HZ  LYS A  39       5.574  -6.332  10.295  1.00  1.03           H  
ATOM    549  N   ASN A  40       2.180  -6.926  14.275  1.00  0.93           N  
ATOM    550  CA  ASN A  40       2.949  -7.944  14.977  1.00  0.93           C  
ATOM    551  C   ASN A  40       2.126  -9.217  15.185  1.00  0.93           C  
ATOM    552  O   ASN A  40       2.630 -10.331  15.024  1.00  0.93           O  
ATOM    553  CB  ASN A  40       3.405  -7.403  16.320  1.00  0.93           C  
ATOM    554  CG  ASN A  40       4.501  -6.370  16.207  1.00  0.93           C  
ATOM    555  OD1 ASN A  40       5.195  -6.268  15.187  1.00  0.93           O  
ATOM    556  ND2 ASN A  40       4.670  -5.598  17.251  1.00  0.93           N  
ATOM    557  H   ASN A  40       2.012  -6.018  14.719  1.00  0.93           H  
ATOM    558  HA  ASN A  40       3.821  -8.204  14.372  1.00  0.93           H  
ATOM    559 1HB  ASN A  40       2.549  -6.943  16.827  1.00  0.93           H  
ATOM    560 2HB  ASN A  40       3.752  -8.225  16.945  1.00  0.93           H  
ATOM    561 1HD2 ASN A  40       5.377  -4.892  17.243  1.00  0.93           H  
ATOM    562 2HD2 ASN A  40       4.085  -5.711  18.054  1.00  0.93           H  
ATOM    563  N   GLU A  41       0.846  -9.051  15.505  1.00  0.85           N  
ATOM    564  CA  GLU A  41      -0.044 -10.184  15.741  1.00  0.85           C  
ATOM    565  C   GLU A  41      -0.141 -11.035  14.484  1.00  0.85           C  
ATOM    566  O   GLU A  41      -0.111 -12.264  14.539  1.00  0.85           O  
ATOM    567  CB  GLU A  41      -1.434  -9.706  16.173  1.00  0.85           C  
ATOM    568  CG  GLU A  41      -2.402 -10.823  16.518  1.00  0.85           C  
ATOM    569  CD  GLU A  41      -3.726 -10.324  17.017  1.00  0.85           C  
ATOM    570  OE1 GLU A  41      -3.957  -9.136  16.997  1.00  0.85           O  
ATOM    571  OE2 GLU A  41      -4.490 -11.136  17.472  1.00  0.85           O  
ATOM    572  H   GLU A  41       0.494  -8.110  15.583  1.00  0.85           H  
ATOM    573  HA  GLU A  41       0.378 -10.798  16.539  1.00  0.85           H  
ATOM    574 1HB  GLU A  41      -1.341  -9.060  17.043  1.00  0.85           H  
ATOM    575 2HB  GLU A  41      -1.882  -9.124  15.371  1.00  0.85           H  
ATOM    576 1HG  GLU A  41      -2.569 -11.425  15.622  1.00  0.85           H  
ATOM    577 2HG  GLU A  41      -1.947 -11.462  17.274  1.00  0.85           H  
ATOM    578  N   VAL A  42      -0.236 -10.366  13.343  1.00  0.80           N  
ATOM    579  CA  VAL A  42      -0.314 -11.037  12.065  1.00  0.80           C  
ATOM    580  C   VAL A  42       0.968 -11.782  11.746  1.00  0.80           C  
ATOM    581  O   VAL A  42       0.925 -12.926  11.305  1.00  0.80           O  
ATOM    582  CB  VAL A  42      -0.628 -10.056  10.938  1.00  0.80           C  
ATOM    583  CG1 VAL A  42      -0.486 -10.768   9.644  1.00  0.80           C  
ATOM    584  CG2 VAL A  42      -2.046  -9.558  11.089  1.00  0.80           C  
ATOM    585  H   VAL A  42      -0.266  -9.350  13.374  1.00  0.80           H  
ATOM    586  HA  VAL A  42      -1.126 -11.756  12.115  1.00  0.80           H  
ATOM    587  HB  VAL A  42       0.071  -9.219  10.965  1.00  0.80           H  
ATOM    588 1HG1 VAL A  42      -0.719 -10.080   8.840  1.00  0.80           H  
ATOM    589 2HG1 VAL A  42       0.534 -11.134   9.535  1.00  0.80           H  
ATOM    590 3HG1 VAL A  42      -1.171 -11.608   9.629  1.00  0.80           H  
ATOM    591 1HG2 VAL A  42      -2.290  -8.879  10.293  1.00  0.80           H  
ATOM    592 2HG2 VAL A  42      -2.699 -10.415  11.041  1.00  0.80           H  
ATOM    593 3HG2 VAL A  42      -2.163  -9.051  12.045  1.00  0.80           H  
ATOM    594  N   GLU A  43       2.122 -11.165  11.998  1.00  0.76           N  
ATOM    595  CA  GLU A  43       3.393 -11.830  11.713  1.00  0.76           C  
ATOM    596  C   GLU A  43       3.546 -13.117  12.531  1.00  0.76           C  
ATOM    597  O   GLU A  43       4.183 -14.072  12.083  1.00  0.76           O  
ATOM    598  CB  GLU A  43       4.582 -10.889  11.941  1.00  0.76           C  
ATOM    599  CG  GLU A  43       4.682  -9.763  10.899  1.00  0.76           C  
ATOM    600  CD  GLU A  43       5.880  -8.852  11.072  1.00  0.76           C  
ATOM    601  OE1 GLU A  43       6.670  -9.059  11.962  1.00  0.76           O  
ATOM    602  OE2 GLU A  43       5.994  -7.924  10.284  1.00  0.76           O  
ATOM    603  H   GLU A  43       2.110 -10.211  12.362  1.00  0.76           H  
ATOM    604  HA  GLU A  43       3.396 -12.110  10.661  1.00  0.76           H  
ATOM    605 1HB  GLU A  43       4.493 -10.430  12.927  1.00  0.76           H  
ATOM    606 2HB  GLU A  43       5.510 -11.461  11.923  1.00  0.76           H  
ATOM    607 1HG  GLU A  43       4.724 -10.213   9.907  1.00  0.76           H  
ATOM    608 2HG  GLU A  43       3.773  -9.166  10.949  1.00  0.76           H  
ATOM    609  N   GLN A  44       2.939 -13.153  13.719  1.00  0.73           N  
ATOM    610  CA  GLN A  44       2.962 -14.339  14.572  1.00  0.73           C  
ATOM    611  C   GLN A  44       2.081 -15.491  14.032  1.00  0.73           C  
ATOM    612  O   GLN A  44       2.205 -16.627  14.496  1.00  0.73           O  
ATOM    613  CB  GLN A  44       2.533 -13.978  15.999  1.00  0.73           C  
ATOM    614  CG  GLN A  44       3.519 -13.077  16.729  1.00  0.73           C  
ATOM    615  CD  GLN A  44       3.047 -12.656  18.113  1.00  0.73           C  
ATOM    616  OE1 GLN A  44       1.852 -12.659  18.429  1.00  0.73           O  
ATOM    617  NE2 GLN A  44       4.000 -12.279  18.958  1.00  0.73           N  
ATOM    618  H   GLN A  44       2.474 -12.308  14.057  1.00  0.73           H  
ATOM    619  HA  GLN A  44       3.988 -14.701  14.611  1.00  0.73           H  
ATOM    620 1HB  GLN A  44       1.573 -13.466  15.970  1.00  0.73           H  
ATOM    621 2HB  GLN A  44       2.402 -14.887  16.581  1.00  0.73           H  
ATOM    622 1HG  GLN A  44       4.455 -13.620  16.846  1.00  0.73           H  
ATOM    623 2HG  GLN A  44       3.689 -12.188  16.139  1.00  0.73           H  
ATOM    624 1HE2 GLN A  44       3.762 -11.987  19.884  1.00  0.73           H  
ATOM    625 2HE2 GLN A  44       4.956 -12.287  18.665  1.00  0.73           H  
ATOM    626  N   LEU A  45       1.166 -15.198  13.093  1.00  0.71           N  
ATOM    627  CA  LEU A  45       0.266 -16.214  12.534  1.00  0.71           C  
ATOM    628  C   LEU A  45       0.925 -17.022  11.423  1.00  0.71           C  
ATOM    629  O   LEU A  45       1.581 -16.471  10.533  1.00  0.71           O  
ATOM    630  CB  LEU A  45      -0.999 -15.565  11.950  1.00  0.71           C  
ATOM    631  CG  LEU A  45      -1.929 -14.861  12.903  1.00  0.71           C  
ATOM    632  CD1 LEU A  45      -3.050 -14.191  12.104  1.00  0.71           C  
ATOM    633  CD2 LEU A  45      -2.490 -15.887  13.872  1.00  0.71           C  
ATOM    634  H   LEU A  45       1.112 -14.256  12.715  1.00  0.71           H  
ATOM    635  HA  LEU A  45      -0.023 -16.900  13.332  1.00  0.71           H  
ATOM    636 1HB  LEU A  45      -0.691 -14.834  11.214  1.00  0.71           H  
ATOM    637 2HB  LEU A  45      -1.569 -16.336  11.442  1.00  0.71           H  
ATOM    638  HG  LEU A  45      -1.386 -14.096  13.451  1.00  0.71           H  
ATOM    639 1HD1 LEU A  45      -3.731 -13.680  12.785  1.00  0.71           H  
ATOM    640 2HD1 LEU A  45      -2.621 -13.471  11.410  1.00  0.71           H  
ATOM    641 3HD1 LEU A  45      -3.593 -14.954  11.548  1.00  0.71           H  
ATOM    642 1HD2 LEU A  45      -3.150 -15.409  14.565  1.00  0.71           H  
ATOM    643 2HD2 LEU A  45      -3.036 -16.656  13.323  1.00  0.71           H  
ATOM    644 3HD2 LEU A  45      -1.672 -16.356  14.423  1.00  0.71           H  
ATOM    645  N   ALA A  46       0.671 -18.328  11.404  1.00  0.68           N  
ATOM    646  CA  ALA A  46       1.208 -19.158  10.337  1.00  0.68           C  
ATOM    647  C   ALA A  46       0.557 -18.715   9.037  1.00  0.68           C  
ATOM    648  O   ALA A  46      -0.620 -18.364   9.057  1.00  0.68           O  
ATOM    649  CB  ALA A  46       0.934 -20.634  10.588  1.00  0.68           C  
ATOM    650  H   ALA A  46       0.077 -18.736  12.134  1.00  0.68           H  
ATOM    651  HA  ALA A  46       2.279 -18.998  10.298  1.00  0.68           H  
ATOM    652 1HB  ALA A  46       1.344 -21.237   9.781  1.00  0.68           H  
ATOM    653 2HB  ALA A  46       1.394 -20.929  11.530  1.00  0.68           H  
ATOM    654 3HB  ALA A  46      -0.142 -20.795  10.648  1.00  0.68           H  
ATOM    655  N   PRO A  47       1.225 -18.780   7.879  1.00  0.67           N  
ATOM    656  CA  PRO A  47       0.631 -18.467   6.595  1.00  0.67           C  
ATOM    657  C   PRO A  47      -0.710 -19.178   6.406  1.00  0.67           C  
ATOM    658  O   PRO A  47      -1.641 -18.582   5.876  1.00  0.67           O  
ATOM    659  CB  PRO A  47       1.692 -19.000   5.628  1.00  0.67           C  
ATOM    660  CG  PRO A  47       2.995 -18.817   6.381  1.00  0.67           C  
ATOM    661  CD  PRO A  47       2.655 -19.144   7.825  1.00  0.67           C  
ATOM    662  HA  PRO A  47       0.517 -17.380   6.502  1.00  0.67           H  
ATOM    663 1HB  PRO A  47       1.479 -20.049   5.370  1.00  0.67           H  
ATOM    664 2HB  PRO A  47       1.657 -18.428   4.687  1.00  0.67           H  
ATOM    665 1HG  PRO A  47       3.769 -19.482   5.965  1.00  0.67           H  
ATOM    666 2HG  PRO A  47       3.361 -17.788   6.260  1.00  0.67           H  
ATOM    667 1HD  PRO A  47       2.808 -20.209   8.041  1.00  0.67           H  
ATOM    668 2HD  PRO A  47       3.259 -18.484   8.464  1.00  0.67           H  
ATOM    669  N   GLU A  48      -0.850 -20.410   6.916  1.00  0.65           N  
ATOM    670  CA  GLU A  48      -2.114 -21.135   6.789  1.00  0.65           C  
ATOM    671  C   GLU A  48      -3.241 -20.436   7.550  1.00  0.65           C  
ATOM    672  O   GLU A  48      -4.392 -20.417   7.104  1.00  0.65           O  
ATOM    673  CB  GLU A  48      -1.954 -22.564   7.301  1.00  0.65           C  
ATOM    674  CG  GLU A  48      -1.072 -23.443   6.434  1.00  0.65           C  
ATOM    675  CD  GLU A  48      -0.862 -24.819   7.006  1.00  0.65           C  
ATOM    676  OE1 GLU A  48      -1.249 -25.042   8.127  1.00  0.65           O  
ATOM    677  OE2 GLU A  48      -0.316 -25.648   6.318  1.00  0.65           O  
ATOM    678  H   GLU A  48      -0.069 -20.863   7.364  1.00  0.65           H  
ATOM    679  HA  GLU A  48      -2.388 -21.170   5.733  1.00  0.65           H  
ATOM    680 1HB  GLU A  48      -1.538 -22.547   8.311  1.00  0.65           H  
ATOM    681 2HB  GLU A  48      -2.934 -23.034   7.357  1.00  0.65           H  
ATOM    682 1HG  GLU A  48      -1.534 -23.538   5.450  1.00  0.65           H  
ATOM    683 2HG  GLU A  48      -0.107 -22.952   6.307  1.00  0.65           H  
ATOM    684  N   GLU A  49      -2.910 -19.863   8.707  1.00  0.64           N  
ATOM    685  CA  GLU A  49      -3.880 -19.151   9.519  1.00  0.64           C  
ATOM    686  C   GLU A  49      -4.274 -17.874   8.804  1.00  0.64           C  
ATOM    687  O   GLU A  49      -5.448 -17.497   8.763  1.00  0.64           O  
ATOM    688  CB  GLU A  49      -3.295 -18.838  10.906  1.00  0.64           C  
ATOM    689  CG  GLU A  49      -3.135 -20.028  11.867  1.00  0.64           C  
ATOM    690  CD  GLU A  49      -2.435 -19.693  13.194  1.00  0.64           C  
ATOM    691  OE1 GLU A  49      -1.336 -19.174  13.194  1.00  0.64           O  
ATOM    692  OE2 GLU A  49      -3.027 -19.976  14.215  1.00  0.64           O  
ATOM    693  H   GLU A  49      -1.942 -19.855   9.000  1.00  0.64           H  
ATOM    694  HA  GLU A  49      -4.769 -19.764   9.635  1.00  0.64           H  
ATOM    695 1HB  GLU A  49      -2.304 -18.448  10.776  1.00  0.64           H  
ATOM    696 2HB  GLU A  49      -3.854 -18.053  11.370  1.00  0.64           H  
ATOM    697 1HG  GLU A  49      -4.123 -20.370  12.120  1.00  0.64           H  
ATOM    698 2HG  GLU A  49      -2.610 -20.837  11.359  1.00  0.64           H  
ATOM    699  N   GLN A  50      -3.289 -17.228   8.183  1.00  0.63           N  
ATOM    700  CA  GLN A  50      -3.556 -15.978   7.490  1.00  0.63           C  
ATOM    701  C   GLN A  50      -4.418 -16.206   6.245  1.00  0.63           C  
ATOM    702  O   GLN A  50      -5.357 -15.441   5.971  1.00  0.63           O  
ATOM    703  CB  GLN A  50      -2.244 -15.305   7.082  1.00  0.63           C  
ATOM    704  CG  GLN A  50      -1.394 -14.797   8.250  1.00  0.63           C  
ATOM    705  CD  GLN A  50      -0.142 -14.122   7.760  1.00  0.63           C  
ATOM    706  OE1 GLN A  50      -0.201 -13.429   6.740  1.00  0.63           O  
ATOM    707  NE2 GLN A  50       0.989 -14.301   8.442  1.00  0.63           N  
ATOM    708  H   GLN A  50      -2.338 -17.602   8.244  1.00  0.63           H  
ATOM    709  HA  GLN A  50      -4.101 -15.324   8.167  1.00  0.63           H  
ATOM    710 1HB  GLN A  50      -1.641 -16.013   6.519  1.00  0.63           H  
ATOM    711 2HB  GLN A  50      -2.455 -14.466   6.425  1.00  0.63           H  
ATOM    712 1HG  GLN A  50      -1.962 -14.093   8.847  1.00  0.63           H  
ATOM    713 2HG  GLN A  50      -1.097 -15.658   8.857  1.00  0.63           H  
ATOM    714 1HE2 GLN A  50       1.831 -13.863   8.137  1.00  0.63           H  
ATOM    715 2HE2 GLN A  50       1.028 -14.900   9.280  1.00  0.63           H  
ATOM    716  N   GLU A  51      -4.116 -17.278   5.492  1.00  0.63           N  
ATOM    717  CA  GLU A  51      -4.871 -17.590   4.284  1.00  0.63           C  
ATOM    718  C   GLU A  51      -6.305 -17.971   4.618  1.00  0.63           C  
ATOM    719  O   GLU A  51      -7.232 -17.522   3.948  1.00  0.63           O  
ATOM    720  CB  GLU A  51      -4.178 -18.689   3.468  1.00  0.63           C  
ATOM    721  CG  GLU A  51      -2.868 -18.244   2.786  1.00  0.63           C  
ATOM    722  CD  GLU A  51      -2.140 -19.359   2.051  1.00  0.63           C  
ATOM    723  OE1 GLU A  51      -2.527 -20.497   2.176  1.00  0.63           O  
ATOM    724  OE2 GLU A  51      -1.192 -19.060   1.360  1.00  0.63           O  
ATOM    725  H   GLU A  51      -3.328 -17.868   5.753  1.00  0.63           H  
ATOM    726  HA  GLU A  51      -4.901 -16.694   3.664  1.00  0.63           H  
ATOM    727 1HB  GLU A  51      -3.956 -19.539   4.118  1.00  0.63           H  
ATOM    728 2HB  GLU A  51      -4.845 -19.034   2.691  1.00  0.63           H  
ATOM    729 1HG  GLU A  51      -3.106 -17.459   2.071  1.00  0.63           H  
ATOM    730 2HG  GLU A  51      -2.208 -17.817   3.535  1.00  0.63           H  
ATOM    731  N   ILE A  52      -6.503 -18.746   5.687  1.00  0.62           N  
ATOM    732  CA  ILE A  52      -7.848 -19.095   6.119  1.00  0.62           C  
ATOM    733  C   ILE A  52      -8.637 -17.898   6.627  1.00  0.62           C  
ATOM    734  O   ILE A  52      -9.795 -17.719   6.248  1.00  0.62           O  
ATOM    735  CB  ILE A  52      -7.837 -20.293   7.076  1.00  0.62           C  
ATOM    736  CG1 ILE A  52      -7.458 -21.572   6.217  1.00  0.62           C  
ATOM    737  CG2 ILE A  52      -9.139 -20.431   7.795  1.00  0.62           C  
ATOM    738  CD1 ILE A  52      -7.143 -22.836   6.971  1.00  0.62           C  
ATOM    739  H   ILE A  52      -5.706 -19.124   6.202  1.00  0.62           H  
ATOM    740  HA  ILE A  52      -8.384 -19.452   5.248  1.00  0.62           H  
ATOM    741  HB  ILE A  52      -7.035 -20.155   7.811  1.00  0.62           H  
ATOM    742 1HG1 ILE A  52      -8.294 -21.783   5.564  1.00  0.62           H  
ATOM    743 2HG1 ILE A  52      -6.588 -21.327   5.598  1.00  0.62           H  
ATOM    744 1HG2 ILE A  52      -9.074 -21.292   8.453  1.00  0.62           H  
ATOM    745 2HG2 ILE A  52      -9.329 -19.532   8.381  1.00  0.62           H  
ATOM    746 3HG2 ILE A  52      -9.934 -20.564   7.084  1.00  0.62           H  
ATOM    747 1HD1 ILE A  52      -6.919 -23.628   6.261  1.00  0.62           H  
ATOM    748 2HD1 ILE A  52      -6.287 -22.673   7.584  1.00  0.62           H  
ATOM    749 3HD1 ILE A  52      -7.993 -23.129   7.587  1.00  0.62           H  
ATOM    750  N   LEU A  53      -8.029 -17.024   7.428  1.00  0.62           N  
ATOM    751  CA  LEU A  53      -8.787 -15.854   7.853  1.00  0.62           C  
ATOM    752  C   LEU A  53      -9.187 -15.007   6.636  1.00  0.62           C  
ATOM    753  O   LEU A  53     -10.329 -14.528   6.549  1.00  0.62           O  
ATOM    754  CB  LEU A  53      -7.943 -15.004   8.812  1.00  0.62           C  
ATOM    755  CG  LEU A  53      -7.690 -15.594  10.218  1.00  0.62           C  
ATOM    756  CD1 LEU A  53      -6.678 -14.707  10.981  1.00  0.62           C  
ATOM    757  CD2 LEU A  53      -9.011 -15.670  10.965  1.00  0.62           C  
ATOM    758  H   LEU A  53      -7.073 -17.173   7.754  1.00  0.62           H  
ATOM    759  HA  LEU A  53      -9.687 -16.183   8.364  1.00  0.62           H  
ATOM    760 1HB  LEU A  53      -6.970 -14.833   8.348  1.00  0.62           H  
ATOM    761 2HB  LEU A  53      -8.427 -14.059   8.938  1.00  0.62           H  
ATOM    762  HG  LEU A  53      -7.270 -16.585  10.123  1.00  0.62           H  
ATOM    763 1HD1 LEU A  53      -6.489 -15.120  11.970  1.00  0.62           H  
ATOM    764 2HD1 LEU A  53      -5.745 -14.673  10.420  1.00  0.62           H  
ATOM    765 3HD1 LEU A  53      -7.079 -13.699  11.083  1.00  0.62           H  
ATOM    766 1HD2 LEU A  53      -8.856 -16.092  11.942  1.00  0.62           H  
ATOM    767 2HD2 LEU A  53      -9.415 -14.673  11.064  1.00  0.62           H  
ATOM    768 3HD2 LEU A  53      -9.707 -16.300  10.409  1.00  0.62           H  
ATOM    769  N   THR A  54      -8.273 -14.884   5.664  1.00  0.62           N  
ATOM    770  CA  THR A  54      -8.535 -14.128   4.450  1.00  0.62           C  
ATOM    771  C   THR A  54      -9.656 -14.765   3.644  1.00  0.62           C  
ATOM    772  O   THR A  54     -10.591 -14.092   3.209  1.00  0.62           O  
ATOM    773  CB  THR A  54      -7.280 -14.057   3.568  1.00  0.62           C  
ATOM    774  OG1 THR A  54      -6.218 -13.397   4.276  1.00  0.62           O  
ATOM    775  CG2 THR A  54      -7.602 -13.322   2.289  1.00  0.62           C  
ATOM    776  H   THR A  54      -7.345 -15.293   5.782  1.00  0.62           H  
ATOM    777  HA  THR A  54      -8.839 -13.122   4.715  1.00  0.62           H  
ATOM    778  HB  THR A  54      -6.953 -15.062   3.322  1.00  0.62           H  
ATOM    779  HG1 THR A  54      -5.895 -14.000   4.992  1.00  0.62           H  
ATOM    780 1HG2 THR A  54      -6.714 -13.277   1.661  1.00  0.62           H  
ATOM    781 2HG2 THR A  54      -8.397 -13.849   1.759  1.00  0.62           H  
ATOM    782 3HG2 THR A  54      -7.929 -12.335   2.521  1.00  0.62           H  
ATOM    783  N   ALA A  55      -9.581 -16.077   3.462  1.00  0.63           N  
ATOM    784  CA  ALA A  55     -10.566 -16.779   2.673  1.00  0.63           C  
ATOM    785  C   ALA A  55     -11.963 -16.602   3.239  1.00  0.63           C  
ATOM    786  O   ALA A  55     -12.904 -16.315   2.485  1.00  0.63           O  
ATOM    787  CB  ALA A  55     -10.194 -18.238   2.629  1.00  0.63           C  
ATOM    788  H   ALA A  55      -8.795 -16.594   3.846  1.00  0.63           H  
ATOM    789  HA  ALA A  55     -10.553 -16.370   1.665  1.00  0.63           H  
ATOM    790 1HB  ALA A  55     -10.894 -18.792   2.031  1.00  0.63           H  
ATOM    791 2HB  ALA A  55      -9.209 -18.316   2.203  1.00  0.63           H  
ATOM    792 3HB  ALA A  55     -10.189 -18.627   3.645  1.00  0.63           H  
ATOM    793  N   ILE A  56     -12.081 -16.649   4.567  1.00  0.64           N  
ATOM    794  CA  ILE A  56     -13.364 -16.473   5.227  1.00  0.64           C  
ATOM    795  C   ILE A  56     -13.899 -15.066   4.962  1.00  0.64           C  
ATOM    796  O   ILE A  56     -15.060 -14.893   4.588  1.00  0.64           O  
ATOM    797  CB  ILE A  56     -13.221 -16.758   6.725  1.00  0.64           C  
ATOM    798  CG1 ILE A  56     -12.915 -18.260   6.913  1.00  0.64           C  
ATOM    799  CG2 ILE A  56     -14.490 -16.361   7.485  1.00  0.64           C  
ATOM    800  CD1 ILE A  56     -12.466 -18.613   8.277  1.00  0.64           C  
ATOM    801  H   ILE A  56     -11.259 -16.870   5.136  1.00  0.64           H  
ATOM    802  HA  ILE A  56     -14.069 -17.194   4.809  1.00  0.64           H  
ATOM    803  HB  ILE A  56     -12.372 -16.192   7.116  1.00  0.64           H  
ATOM    804 1HG1 ILE A  56     -13.817 -18.834   6.689  1.00  0.64           H  
ATOM    805 2HG1 ILE A  56     -12.141 -18.552   6.208  1.00  0.64           H  
ATOM    806 1HG2 ILE A  56     -14.360 -16.570   8.549  1.00  0.64           H  
ATOM    807 2HG2 ILE A  56     -14.685 -15.305   7.340  1.00  0.64           H  
ATOM    808 3HG2 ILE A  56     -15.337 -16.938   7.108  1.00  0.64           H  
ATOM    809 1HD1 ILE A  56     -12.276 -19.676   8.331  1.00  0.64           H  
ATOM    810 2HD1 ILE A  56     -11.553 -18.066   8.513  1.00  0.64           H  
ATOM    811 3HD1 ILE A  56     -13.250 -18.351   8.975  1.00  0.64           H  
ATOM    812  N   TYR A  57     -13.034 -14.058   5.110  1.00  0.67           N  
ATOM    813  CA  TYR A  57     -13.386 -12.660   4.844  1.00  0.67           C  
ATOM    814  C   TYR A  57     -13.993 -12.480   3.466  1.00  0.67           C  
ATOM    815  O   TYR A  57     -14.999 -11.786   3.298  1.00  0.67           O  
ATOM    816  CB  TYR A  57     -12.161 -11.770   4.932  1.00  0.67           C  
ATOM    817  CG  TYR A  57     -12.391 -10.337   4.659  1.00  0.67           C  
ATOM    818  CD1 TYR A  57     -12.807  -9.499   5.673  1.00  0.67           C  
ATOM    819  CD2 TYR A  57     -12.200  -9.848   3.386  1.00  0.67           C  
ATOM    820  CE1 TYR A  57     -13.017  -8.169   5.408  1.00  0.67           C  
ATOM    821  CE2 TYR A  57     -12.407  -8.521   3.117  1.00  0.67           C  
ATOM    822  CZ  TYR A  57     -12.813  -7.679   4.121  1.00  0.67           C  
ATOM    823  OH  TYR A  57     -13.020  -6.347   3.855  1.00  0.67           O  
ATOM    824  H   TYR A  57     -12.086 -14.264   5.434  1.00  0.67           H  
ATOM    825  HA  TYR A  57     -14.121 -12.342   5.582  1.00  0.67           H  
ATOM    826 1HB  TYR A  57     -11.810 -11.839   5.904  1.00  0.67           H  
ATOM    827 2HB  TYR A  57     -11.388 -12.115   4.274  1.00  0.67           H  
ATOM    828  HD1 TYR A  57     -12.960  -9.889   6.681  1.00  0.67           H  
ATOM    829  HD2 TYR A  57     -11.877 -10.515   2.596  1.00  0.67           H  
ATOM    830  HE1 TYR A  57     -13.339  -7.500   6.205  1.00  0.67           H  
ATOM    831  HE2 TYR A  57     -12.248  -8.138   2.110  1.00  0.67           H  
ATOM    832  HH  TYR A  57     -13.259  -5.896   4.669  1.00  0.67           H  
ATOM    833  N   THR A  58     -13.365 -13.110   2.473  1.00  0.71           N  
ATOM    834  CA  THR A  58     -13.758 -12.973   1.081  1.00  0.71           C  
ATOM    835  C   THR A  58     -15.007 -13.787   0.706  1.00  0.71           C  
ATOM    836  O   THR A  58     -15.431 -13.757  -0.451  1.00  0.71           O  
ATOM    837  CB  THR A  58     -12.597 -13.359   0.144  1.00  0.71           C  
ATOM    838  OG1 THR A  58     -12.230 -14.731   0.357  1.00  0.71           O  
ATOM    839  CG2 THR A  58     -11.385 -12.450   0.418  1.00  0.71           C  
ATOM    840  H   THR A  58     -12.540 -13.671   2.702  1.00  0.71           H  
ATOM    841  HA  THR A  58     -13.988 -11.923   0.906  1.00  0.71           H  
ATOM    842  HB  THR A  58     -12.904 -13.235  -0.891  1.00  0.71           H  
ATOM    843  HG1 THR A  58     -12.449 -15.002   1.276  1.00  0.71           H  
ATOM    844 1HG2 THR A  58     -10.566 -12.724  -0.246  1.00  0.71           H  
ATOM    845 2HG2 THR A  58     -11.665 -11.412   0.242  1.00  0.71           H  
ATOM    846 3HG2 THR A  58     -11.066 -12.560   1.440  1.00  0.71           H  
ATOM    847  N   GLY A  59     -15.598 -14.515   1.665  1.00  0.77           N  
ATOM    848  CA  GLY A  59     -16.809 -15.273   1.386  1.00  0.77           C  
ATOM    849  C   GLY A  59     -16.619 -16.772   1.160  1.00  0.77           C  
ATOM    850  O   GLY A  59     -17.555 -17.447   0.718  1.00  0.77           O  
ATOM    851  H   GLY A  59     -15.231 -14.523   2.616  1.00  0.77           H  
ATOM    852 1HA  GLY A  59     -17.492 -15.133   2.224  1.00  0.77           H  
ATOM    853 2HA  GLY A  59     -17.303 -14.842   0.519  1.00  0.77           H  
ATOM    854  N   ILE A  60     -15.445 -17.317   1.454  1.00  0.84           N  
ATOM    855  CA  ILE A  60     -15.279 -18.747   1.257  1.00  0.84           C  
ATOM    856  C   ILE A  60     -15.633 -19.513   2.515  1.00  0.84           C  
ATOM    857  O   ILE A  60     -14.977 -19.389   3.553  1.00  0.84           O  
ATOM    858  CB  ILE A  60     -13.841 -19.089   0.849  1.00  0.84           C  
ATOM    859  CG1 ILE A  60     -13.497 -18.389  -0.466  1.00  0.84           C  
ATOM    860  CG2 ILE A  60     -13.650 -20.609   0.735  1.00  0.84           C  
ATOM    861  CD1 ILE A  60     -12.034 -18.436  -0.818  1.00  0.84           C  
ATOM    862  H   ILE A  60     -14.668 -16.765   1.819  1.00  0.84           H  
ATOM    863  HA  ILE A  60     -15.945 -19.074   0.459  1.00  0.84           H  
ATOM    864  HB  ILE A  60     -13.173 -18.711   1.601  1.00  0.84           H  
ATOM    865 1HG1 ILE A  60     -14.060 -18.865  -1.266  1.00  0.84           H  
ATOM    866 2HG1 ILE A  60     -13.800 -17.337  -0.402  1.00  0.84           H  
ATOM    867 1HG2 ILE A  60     -12.623 -20.826   0.466  1.00  0.84           H  
ATOM    868 2HG2 ILE A  60     -13.879 -21.084   1.689  1.00  0.84           H  
ATOM    869 3HG2 ILE A  60     -14.319 -21.010  -0.031  1.00  0.84           H  
ATOM    870 1HD1 ILE A  60     -11.875 -17.924  -1.765  1.00  0.84           H  
ATOM    871 2HD1 ILE A  60     -11.466 -17.937  -0.048  1.00  0.84           H  
ATOM    872 3HD1 ILE A  60     -11.705 -19.461  -0.902  1.00  0.84           H  
ATOM    873  N   THR A  61     -16.678 -20.315   2.399  1.00  0.89           N  
ATOM    874  CA  THR A  61     -17.170 -21.154   3.473  1.00  0.89           C  
ATOM    875  C   THR A  61     -16.126 -22.132   3.930  1.00  0.89           C  
ATOM    876  O   THR A  61     -15.362 -22.662   3.127  1.00  0.89           O  
ATOM    877  CB  THR A  61     -18.417 -21.950   3.085  1.00  0.89           C  
ATOM    878  OG1 THR A  61     -18.778 -22.798   4.201  1.00  0.89           O  
ATOM    879  CG2 THR A  61     -18.149 -22.780   1.873  1.00  0.89           C  
ATOM    880  H   THR A  61     -17.158 -20.328   1.509  1.00  0.89           H  
ATOM    881  HA  THR A  61     -17.428 -20.518   4.320  1.00  0.89           H  
ATOM    882  HB  THR A  61     -19.237 -21.259   2.889  1.00  0.89           H  
ATOM    883  HG1 THR A  61     -19.766 -22.897   4.233  1.00  0.89           H  
ATOM    884 1HG2 THR A  61     -19.042 -23.348   1.615  1.00  0.89           H  
ATOM    885 2HG2 THR A  61     -17.873 -22.134   1.038  1.00  0.89           H  
ATOM    886 3HG2 THR A  61     -17.347 -23.451   2.081  1.00  0.89           H  
ATOM    887  N   SER A  62     -16.138 -22.434   5.220  1.00  0.93           N  
ATOM    888  CA  SER A  62     -15.206 -23.408   5.760  1.00  0.93           C  
ATOM    889  C   SER A  62     -15.311 -24.744   5.025  1.00  0.93           C  
ATOM    890  O   SER A  62     -14.317 -25.449   4.851  1.00  0.93           O  
ATOM    891  CB  SER A  62     -15.458 -23.632   7.231  1.00  0.93           C  
ATOM    892  OG  SER A  62     -15.189 -22.460   7.968  1.00  0.93           O  
ATOM    893  H   SER A  62     -16.806 -21.976   5.824  1.00  0.93           H  
ATOM    894  HA  SER A  62     -14.215 -23.019   5.647  1.00  0.93           H  
ATOM    895 1HB  SER A  62     -16.482 -23.949   7.380  1.00  0.93           H  
ATOM    896 2HB  SER A  62     -14.822 -24.438   7.585  1.00  0.93           H  
ATOM    897  HG  SER A  62     -14.278 -22.221   7.731  1.00  0.93           H  
ATOM    898  N   LEU A  63     -16.499 -25.050   4.506  1.00  0.95           N  
ATOM    899  CA  LEU A  63     -16.747 -26.312   3.824  1.00  0.95           C  
ATOM    900  C   LEU A  63     -15.901 -26.484   2.552  1.00  0.95           C  
ATOM    901  O   LEU A  63     -15.653 -27.609   2.112  1.00  0.95           O  
ATOM    902  CB  LEU A  63     -18.233 -26.393   3.473  1.00  0.95           C  
ATOM    903  CG  LEU A  63     -19.176 -26.478   4.687  1.00  0.95           C  
ATOM    904  CD1 LEU A  63     -20.619 -26.362   4.224  1.00  0.95           C  
ATOM    905  CD2 LEU A  63     -18.939 -27.785   5.415  1.00  0.95           C  
ATOM    906  H   LEU A  63     -17.270 -24.377   4.596  1.00  0.95           H  
ATOM    907  HA  LEU A  63     -16.502 -27.122   4.510  1.00  0.95           H  
ATOM    908 1HB  LEU A  63     -18.506 -25.512   2.904  1.00  0.95           H  
ATOM    909 2HB  LEU A  63     -18.400 -27.270   2.850  1.00  0.95           H  
ATOM    910  HG  LEU A  63     -18.973 -25.645   5.364  1.00  0.95           H  
ATOM    911 1HD1 LEU A  63     -21.276 -26.401   5.084  1.00  0.95           H  
ATOM    912 2HD1 LEU A  63     -20.758 -25.403   3.713  1.00  0.95           H  
ATOM    913 3HD1 LEU A  63     -20.855 -27.176   3.544  1.00  0.95           H  
ATOM    914 1HD2 LEU A  63     -19.593 -27.846   6.279  1.00  0.95           H  
ATOM    915 2HD2 LEU A  63     -19.145 -28.619   4.746  1.00  0.95           H  
ATOM    916 3HD2 LEU A  63     -17.903 -27.832   5.748  1.00  0.95           H  
ATOM    917  N   GLU A  64     -15.507 -25.370   1.931  1.00  0.94           N  
ATOM    918  CA  GLU A  64     -14.738 -25.373   0.697  1.00  0.94           C  
ATOM    919  C   GLU A  64     -13.277 -25.004   0.908  1.00  0.94           C  
ATOM    920  O   GLU A  64     -12.501 -24.969  -0.058  1.00  0.94           O  
ATOM    921  CB  GLU A  64     -15.365 -24.413  -0.326  1.00  0.94           C  
ATOM    922  CG  GLU A  64     -16.761 -24.837  -0.811  1.00  0.94           C  
ATOM    923  CD  GLU A  64     -17.384 -23.877  -1.814  1.00  0.94           C  
ATOM    924  OE1 GLU A  64     -16.783 -22.870  -2.107  1.00  0.94           O  
ATOM    925  OE2 GLU A  64     -18.464 -24.159  -2.279  1.00  0.94           O  
ATOM    926  H   GLU A  64     -15.702 -24.468   2.358  1.00  0.94           H  
ATOM    927  HA  GLU A  64     -14.769 -26.379   0.283  1.00  0.94           H  
ATOM    928 1HB  GLU A  64     -15.455 -23.422   0.126  1.00  0.94           H  
ATOM    929 2HB  GLU A  64     -14.709 -24.320  -1.192  1.00  0.94           H  
ATOM    930 1HG  GLU A  64     -16.678 -25.818  -1.278  1.00  0.94           H  
ATOM    931 2HG  GLU A  64     -17.417 -24.940   0.048  1.00  0.94           H  
ATOM    932  N   LEU A  65     -12.876 -24.718   2.152  1.00  0.91           N  
ATOM    933  CA  LEU A  65     -11.504 -24.289   2.328  1.00  0.91           C  
ATOM    934  C   LEU A  65     -10.465 -25.321   1.905  1.00  0.91           C  
ATOM    935  O   LEU A  65      -9.562 -24.951   1.169  1.00  0.91           O  
ATOM    936  CB  LEU A  65     -11.221 -23.843   3.763  1.00  0.91           C  
ATOM    937  CG  LEU A  65     -11.814 -22.547   4.207  1.00  0.91           C  
ATOM    938  CD1 LEU A  65     -11.577 -22.419   5.702  1.00  0.91           C  
ATOM    939  CD2 LEU A  65     -11.189 -21.412   3.493  1.00  0.91           C  
ATOM    940  H   LEU A  65     -13.502 -24.807   2.952  1.00  0.91           H  
ATOM    941  HA  LEU A  65     -11.363 -23.408   1.703  1.00  0.91           H  
ATOM    942 1HB  LEU A  65     -11.635 -24.560   4.433  1.00  0.91           H  
ATOM    943 2HB  LEU A  65     -10.141 -23.802   3.921  1.00  0.91           H  
ATOM    944  HG  LEU A  65     -12.875 -22.544   3.994  1.00  0.91           H  
ATOM    945 1HD1 LEU A  65     -12.008 -21.482   6.061  1.00  0.91           H  
ATOM    946 2HD1 LEU A  65     -12.037 -23.255   6.216  1.00  0.91           H  
ATOM    947 3HD1 LEU A  65     -10.516 -22.433   5.891  1.00  0.91           H  
ATOM    948 1HD2 LEU A  65     -11.649 -20.487   3.845  1.00  0.91           H  
ATOM    949 2HD2 LEU A  65     -10.131 -21.403   3.703  1.00  0.91           H  
ATOM    950 3HD2 LEU A  65     -11.348 -21.519   2.424  1.00  0.91           H  
ATOM    951  N   PRO A  66     -10.564 -26.631   2.238  1.00  0.88           N  
ATOM    952  CA  PRO A  66      -9.579 -27.626   1.838  1.00  0.88           C  
ATOM    953  C   PRO A  66      -9.312 -27.558   0.340  1.00  0.88           C  
ATOM    954  O   PRO A  66      -8.158 -27.614  -0.106  1.00  0.88           O  
ATOM    955  CB  PRO A  66     -10.283 -28.934   2.226  1.00  0.88           C  
ATOM    956  CG  PRO A  66     -11.158 -28.542   3.406  1.00  0.88           C  
ATOM    957  CD  PRO A  66     -11.688 -27.187   3.042  1.00  0.88           C  
ATOM    958  HA  PRO A  66      -8.646 -27.491   2.401  1.00  0.88           H  
ATOM    959 1HB  PRO A  66     -10.856 -29.327   1.375  1.00  0.88           H  
ATOM    960 2HB  PRO A  66      -9.528 -29.698   2.487  1.00  0.88           H  
ATOM    961 1HG  PRO A  66     -11.970 -29.260   3.541  1.00  0.88           H  
ATOM    962 2HG  PRO A  66     -10.583 -28.534   4.334  1.00  0.88           H  
ATOM    963 1HD  PRO A  66     -12.591 -27.327   2.433  1.00  0.88           H  
ATOM    964 2HD  PRO A  66     -11.886 -26.633   3.947  1.00  0.88           H  
ATOM    965  N   GLY A  67     -10.391 -27.332  -0.430  1.00  0.86           N  
ATOM    966  CA  GLY A  67     -10.331 -27.220  -1.878  1.00  0.86           C  
ATOM    967  C   GLY A  67      -9.541 -26.002  -2.307  1.00  0.86           C  
ATOM    968  O   GLY A  67      -8.603 -26.089  -3.100  1.00  0.86           O  
ATOM    969  H   GLY A  67     -11.299 -27.252   0.005  1.00  0.86           H  
ATOM    970 1HA  GLY A  67      -9.882 -28.119  -2.297  1.00  0.86           H  
ATOM    971 2HA  GLY A  67     -11.345 -27.150  -2.271  1.00  0.86           H  
ATOM    972  N   MET A  68      -9.935 -24.855  -1.763  1.00  0.85           N  
ATOM    973  CA  MET A  68      -9.329 -23.574  -2.092  1.00  0.85           C  
ATOM    974  C   MET A  68      -7.883 -23.456  -1.599  1.00  0.85           C  
ATOM    975  O   MET A  68      -7.076 -22.729  -2.183  1.00  0.85           O  
ATOM    976  CB  MET A  68     -10.201 -22.468  -1.500  1.00  0.85           C  
ATOM    977  CG  MET A  68     -11.578 -22.360  -2.162  1.00  0.85           C  
ATOM    978  SD  MET A  68     -11.488 -22.088  -3.925  1.00  0.85           S  
ATOM    979  CE  MET A  68     -10.786 -20.448  -3.961  1.00  0.85           C  
ATOM    980  H   MET A  68     -10.709 -24.877  -1.094  1.00  0.85           H  
ATOM    981  HA  MET A  68      -9.317 -23.472  -3.176  1.00  0.85           H  
ATOM    982 1HB  MET A  68     -10.356 -22.666  -0.439  1.00  0.85           H  
ATOM    983 2HB  MET A  68      -9.694 -21.509  -1.586  1.00  0.85           H  
ATOM    984 1HG  MET A  68     -12.127 -23.286  -1.987  1.00  0.85           H  
ATOM    985 2HG  MET A  68     -12.146 -21.558  -1.726  1.00  0.85           H  
ATOM    986 1HE  MET A  68     -10.661 -20.129  -4.996  1.00  0.85           H  
ATOM    987 2HE  MET A  68     -11.454 -19.759  -3.450  1.00  0.85           H  
ATOM    988 3HE  MET A  68      -9.817 -20.455  -3.462  1.00  0.85           H  
ATOM    989  N   MET A  69      -7.562 -24.182  -0.529  1.00  0.85           N  
ATOM    990  CA  MET A  69      -6.242 -24.161   0.081  1.00  0.85           C  
ATOM    991  C   MET A  69      -5.270 -25.232  -0.433  1.00  0.85           C  
ATOM    992  O   MET A  69      -4.057 -25.023  -0.409  1.00  0.85           O  
ATOM    993  CB  MET A  69      -6.380 -24.318   1.587  1.00  0.85           C  
ATOM    994  CG  MET A  69      -7.115 -23.200   2.287  1.00  0.85           C  
ATOM    995  SD  MET A  69      -6.266 -21.664   2.123  1.00  0.85           S  
ATOM    996  CE  MET A  69      -7.588 -20.563   2.441  1.00  0.85           C  
ATOM    997  H   MET A  69      -8.289 -24.739  -0.093  1.00  0.85           H  
ATOM    998  HA  MET A  69      -5.794 -23.191  -0.129  1.00  0.85           H  
ATOM    999 1HB  MET A  69      -6.873 -25.263   1.819  1.00  0.85           H  
ATOM   1000 2HB  MET A  69      -5.396 -24.338   2.005  1.00  0.85           H  
ATOM   1001 1HG  MET A  69      -8.109 -23.086   1.863  1.00  0.85           H  
ATOM   1002 2HG  MET A  69      -7.221 -23.431   3.350  1.00  0.85           H  
ATOM   1003 1HE  MET A  69      -7.227 -19.546   2.363  1.00  0.85           H  
ATOM   1004 2HE  MET A  69      -8.380 -20.726   1.710  1.00  0.85           H  
ATOM   1005 3HE  MET A  69      -7.965 -20.738   3.425  1.00  0.85           H  
ATOM   1006  N   GLY A  70      -5.780 -26.392  -0.871  1.00  0.87           N  
ATOM   1007  CA  GLY A  70      -4.908 -27.506  -1.255  1.00  0.87           C  
ATOM   1008  C   GLY A  70      -4.424 -28.252  -0.003  1.00  0.87           C  
ATOM   1009  O   GLY A  70      -3.346 -28.850   0.013  1.00  0.87           O  
ATOM   1010  H   GLY A  70      -6.787 -26.541  -0.891  1.00  0.87           H  
ATOM   1011 1HA  GLY A  70      -5.461 -28.188  -1.900  1.00  0.87           H  
ATOM   1012 2HA  GLY A  70      -4.058 -27.132  -1.822  1.00  0.87           H  
ATOM   1013  N   MET A  71      -5.212 -28.130   1.061  1.00  0.87           N  
ATOM   1014  CA  MET A  71      -4.944 -28.703   2.385  1.00  0.87           C  
ATOM   1015  C   MET A  71      -5.818 -29.907   2.699  1.00  0.87           C  
ATOM   1016  O   MET A  71      -6.901 -30.062   2.136  1.00  0.87           O  
ATOM   1017  CB  MET A  71      -5.156 -27.637   3.451  1.00  0.87           C  
ATOM   1018  CG  MET A  71      -4.149 -26.493   3.483  1.00  0.87           C  
ATOM   1019  SD  MET A  71      -4.617 -25.163   4.688  1.00  0.87           S  
ATOM   1020  CE  MET A  71      -4.441 -25.935   6.278  1.00  0.87           C  
ATOM   1021  H   MET A  71      -6.100 -27.659   0.902  1.00  0.87           H  
ATOM   1022  HA  MET A  71      -3.906 -29.035   2.418  1.00  0.87           H  
ATOM   1023 1HB  MET A  71      -6.134 -27.196   3.308  1.00  0.87           H  
ATOM   1024 2HB  MET A  71      -5.152 -28.115   4.434  1.00  0.87           H  
ATOM   1025 1HG  MET A  71      -3.180 -26.897   3.789  1.00  0.87           H  
ATOM   1026 2HG  MET A  71      -4.031 -26.067   2.492  1.00  0.87           H  
ATOM   1027 1HE  MET A  71      -4.702 -25.227   7.061  1.00  0.87           H  
ATOM   1028 2HE  MET A  71      -5.100 -26.791   6.329  1.00  0.87           H  
ATOM   1029 3HE  MET A  71      -3.406 -26.262   6.416  1.00  0.87           H  
ATOM   1030  N   ASP A  72      -5.360 -30.776   3.596  1.00  0.87           N  
ATOM   1031  CA  ASP A  72      -6.225 -31.866   4.034  1.00  0.87           C  
ATOM   1032  C   ASP A  72      -7.313 -31.282   4.899  1.00  0.87           C  
ATOM   1033  O   ASP A  72      -7.078 -30.314   5.625  1.00  0.87           O  
ATOM   1034  CB  ASP A  72      -5.509 -32.949   4.845  1.00  0.87           C  
ATOM   1035  CG  ASP A  72      -6.388 -34.214   5.039  1.00  0.87           C  
ATOM   1036  OD1 ASP A  72      -6.423 -35.014   4.139  1.00  0.87           O  
ATOM   1037  OD2 ASP A  72      -7.083 -34.320   6.051  1.00  0.87           O  
ATOM   1038  H   ASP A  72      -4.441 -30.642   4.035  1.00  0.87           H  
ATOM   1039  HA  ASP A  72      -6.685 -32.329   3.159  1.00  0.87           H  
ATOM   1040 1HB  ASP A  72      -4.578 -33.225   4.351  1.00  0.87           H  
ATOM   1041 2HB  ASP A  72      -5.251 -32.551   5.820  1.00  0.87           H  
ATOM   1042  N   ILE A  73      -8.463 -31.924   4.930  1.00  0.85           N  
ATOM   1043  CA  ILE A  73      -9.540 -31.450   5.777  1.00  0.85           C  
ATOM   1044  C   ILE A  73      -9.073 -31.350   7.221  1.00  0.85           C  
ATOM   1045  O   ILE A  73      -9.395 -30.385   7.914  1.00  0.85           O  
ATOM   1046  CB  ILE A  73     -10.747 -32.392   5.717  1.00  0.85           C  
ATOM   1047  CG1 ILE A  73     -11.393 -32.334   4.331  1.00  0.85           C  
ATOM   1048  CG2 ILE A  73     -11.750 -31.990   6.797  1.00  0.85           C  
ATOM   1049  CD1 ILE A  73     -12.391 -33.433   4.088  1.00  0.85           C  
ATOM   1050  H   ILE A  73      -8.596 -32.742   4.347  1.00  0.85           H  
ATOM   1051  HA  ILE A  73      -9.841 -30.461   5.441  1.00  0.85           H  
ATOM   1052  HB  ILE A  73     -10.415 -33.420   5.887  1.00  0.85           H  
ATOM   1053 1HG1 ILE A  73     -11.906 -31.395   4.226  1.00  0.85           H  
ATOM   1054 2HG1 ILE A  73     -10.610 -32.394   3.570  1.00  0.85           H  
ATOM   1055 1HG2 ILE A  73     -12.608 -32.659   6.768  1.00  0.85           H  
ATOM   1056 2HG2 ILE A  73     -11.275 -32.052   7.777  1.00  0.85           H  
ATOM   1057 3HG2 ILE A  73     -12.084 -30.965   6.622  1.00  0.85           H  
ATOM   1058 1HD1 ILE A  73     -12.814 -33.326   3.089  1.00  0.85           H  
ATOM   1059 2HD1 ILE A  73     -11.893 -34.399   4.171  1.00  0.85           H  
ATOM   1060 3HD1 ILE A  73     -13.188 -33.369   4.828  1.00  0.85           H  
ATOM   1061  N   ASP A  74      -8.309 -32.340   7.690  1.00  0.83           N  
ATOM   1062  CA  ASP A  74      -7.837 -32.331   9.064  1.00  0.83           C  
ATOM   1063  C   ASP A  74      -6.957 -31.114   9.352  1.00  0.83           C  
ATOM   1064  O   ASP A  74      -6.954 -30.590  10.468  1.00  0.83           O  
ATOM   1065  CB  ASP A  74      -7.042 -33.613   9.339  1.00  0.83           C  
ATOM   1066  CG  ASP A  74      -6.701 -33.872  10.816  1.00  0.83           C  
ATOM   1067  OD1 ASP A  74      -7.617 -34.073  11.589  1.00  0.83           O  
ATOM   1068  OD2 ASP A  74      -5.510 -33.869  11.157  1.00  0.83           O  
ATOM   1069  H   ASP A  74      -8.013 -33.106   7.071  1.00  0.83           H  
ATOM   1070  HA  ASP A  74      -8.704 -32.300   9.727  1.00  0.83           H  
ATOM   1071 1HB  ASP A  74      -7.597 -34.467   8.948  1.00  0.83           H  
ATOM   1072 2HB  ASP A  74      -6.106 -33.567   8.777  1.00  0.83           H  
ATOM   1073  N   GLU A  75      -6.201 -30.653   8.354  1.00  0.80           N  
ATOM   1074  CA  GLU A  75      -5.303 -29.533   8.566  1.00  0.80           C  
ATOM   1075  C   GLU A  75      -6.122 -28.261   8.667  1.00  0.80           C  
ATOM   1076  O   GLU A  75      -5.874 -27.406   9.520  1.00  0.80           O  
ATOM   1077  CB  GLU A  75      -4.286 -29.458   7.427  1.00  0.80           C  
ATOM   1078  CG  GLU A  75      -3.305 -30.622   7.389  1.00  0.80           C  
ATOM   1079  CD  GLU A  75      -2.412 -30.659   6.150  1.00  0.80           C  
ATOM   1080  OE1 GLU A  75      -2.874 -30.366   5.054  1.00  0.80           O  
ATOM   1081  OE2 GLU A  75      -1.258 -30.983   6.307  1.00  0.80           O  
ATOM   1082  H   GLU A  75      -6.283 -31.049   7.425  1.00  0.80           H  
ATOM   1083  HA  GLU A  75      -4.772 -29.678   9.507  1.00  0.80           H  
ATOM   1084 1HB  GLU A  75      -4.806 -29.422   6.473  1.00  0.80           H  
ATOM   1085 2HB  GLU A  75      -3.704 -28.544   7.519  1.00  0.80           H  
ATOM   1086 1HG  GLU A  75      -2.671 -30.565   8.273  1.00  0.80           H  
ATOM   1087 2HG  GLU A  75      -3.872 -31.548   7.452  1.00  0.80           H  
ATOM   1088  N   VAL A  76      -7.143 -28.164   7.819  1.00  0.76           N  
ATOM   1089  CA  VAL A  76      -7.987 -26.983   7.823  1.00  0.76           C  
ATOM   1090  C   VAL A  76      -8.761 -26.889   9.117  1.00  0.76           C  
ATOM   1091  O   VAL A  76      -8.822 -25.817   9.720  1.00  0.76           O  
ATOM   1092  CB  VAL A  76      -8.966 -26.991   6.650  1.00  0.76           C  
ATOM   1093  CG1 VAL A  76      -9.952 -25.853   6.791  1.00  0.76           C  
ATOM   1094  CG2 VAL A  76      -8.200 -26.843   5.358  1.00  0.76           C  
ATOM   1095  H   VAL A  76      -7.299 -28.915   7.144  1.00  0.76           H  
ATOM   1096  HA  VAL A  76      -7.351 -26.104   7.732  1.00  0.76           H  
ATOM   1097  HB  VAL A  76      -9.528 -27.929   6.651  1.00  0.76           H  
ATOM   1098 1HG1 VAL A  76     -10.640 -25.883   5.964  1.00  0.76           H  
ATOM   1099 2HG1 VAL A  76     -10.502 -25.970   7.722  1.00  0.76           H  
ATOM   1100 3HG1 VAL A  76      -9.427 -24.903   6.795  1.00  0.76           H  
ATOM   1101 1HG2 VAL A  76      -8.889 -26.842   4.545  1.00  0.76           H  
ATOM   1102 2HG2 VAL A  76      -7.648 -25.907   5.361  1.00  0.76           H  
ATOM   1103 3HG2 VAL A  76      -7.509 -27.681   5.261  1.00  0.76           H  
ATOM   1104  N   GLU A  77      -9.329 -28.013   9.569  1.00  0.73           N  
ATOM   1105  CA  GLU A  77     -10.104 -27.989  10.798  1.00  0.73           C  
ATOM   1106  C   GLU A  77      -9.234 -27.622  11.989  1.00  0.73           C  
ATOM   1107  O   GLU A  77      -9.656 -26.832  12.833  1.00  0.73           O  
ATOM   1108  CB  GLU A  77     -10.753 -29.354  11.033  1.00  0.73           C  
ATOM   1109  CG  GLU A  77     -11.897 -29.690  10.069  1.00  0.73           C  
ATOM   1110  CD  GLU A  77     -13.127 -28.867  10.306  1.00  0.73           C  
ATOM   1111  OE1 GLU A  77     -13.605 -28.867  11.429  1.00  0.73           O  
ATOM   1112  OE2 GLU A  77     -13.598 -28.235   9.392  1.00  0.73           O  
ATOM   1113  H   GLU A  77      -9.244 -28.877   9.033  1.00  0.73           H  
ATOM   1114  HA  GLU A  77     -10.885 -27.242  10.699  1.00  0.73           H  
ATOM   1115 1HB  GLU A  77      -9.993 -30.134  10.925  1.00  0.73           H  
ATOM   1116 2HB  GLU A  77     -11.135 -29.405  12.052  1.00  0.73           H  
ATOM   1117 1HG  GLU A  77     -11.553 -29.514   9.050  1.00  0.73           H  
ATOM   1118 2HG  GLU A  77     -12.139 -30.747  10.162  1.00  0.73           H  
ATOM   1119  N   LYS A  78      -7.996 -28.116  12.039  1.00  0.70           N  
ATOM   1120  CA  LYS A  78      -7.118 -27.753  13.140  1.00  0.70           C  
ATOM   1121  C   LYS A  78      -6.793 -26.267  13.101  1.00  0.70           C  
ATOM   1122  O   LYS A  78      -6.786 -25.598  14.138  1.00  0.70           O  
ATOM   1123  CB  LYS A  78      -5.886 -28.647  13.112  1.00  0.70           C  
ATOM   1124  CG  LYS A  78      -6.227 -30.067  13.548  1.00  0.70           C  
ATOM   1125  CD  LYS A  78      -5.095 -31.037  13.378  1.00  0.70           C  
ATOM   1126  CE  LYS A  78      -5.510 -32.411  13.917  1.00  0.70           C  
ATOM   1127  NZ  LYS A  78      -4.553 -33.469  13.560  1.00  0.70           N  
ATOM   1128  H   LYS A  78      -7.668 -28.783  11.335  1.00  0.70           H  
ATOM   1129  HA  LYS A  78      -7.646 -27.949  14.076  1.00  0.70           H  
ATOM   1130 1HB  LYS A  78      -5.490 -28.691  12.094  1.00  0.70           H  
ATOM   1131 2HB  LYS A  78      -5.112 -28.244  13.762  1.00  0.70           H  
ATOM   1132 1HG  LYS A  78      -6.515 -30.057  14.597  1.00  0.70           H  
ATOM   1133 2HG  LYS A  78      -7.077 -30.426  12.967  1.00  0.70           H  
ATOM   1134 1HD  LYS A  78      -4.865 -31.137  12.311  1.00  0.70           H  
ATOM   1135 2HD  LYS A  78      -4.210 -30.687  13.901  1.00  0.70           H  
ATOM   1136 1HE  LYS A  78      -5.568 -32.346  14.993  1.00  0.70           H  
ATOM   1137 2HE  LYS A  78      -6.493 -32.670  13.525  1.00  0.70           H  
ATOM   1138 1HZ  LYS A  78      -4.877 -34.349  13.929  1.00  0.70           H  
ATOM   1139 2HZ  LYS A  78      -4.555 -33.534  12.545  1.00  0.70           H  
ATOM   1140 3HZ  LYS A  78      -3.638 -33.264  13.905  1.00  0.70           H  
ATOM   1141  N   VAL A  79      -6.594 -25.710  11.906  1.00  0.68           N  
ATOM   1142  CA  VAL A  79      -6.359 -24.280  11.845  1.00  0.68           C  
ATOM   1143  C   VAL A  79      -7.593 -23.519  12.308  1.00  0.68           C  
ATOM   1144  O   VAL A  79      -7.484 -22.573  13.088  1.00  0.68           O  
ATOM   1145  CB  VAL A  79      -5.968 -23.804  10.444  1.00  0.68           C  
ATOM   1146  CG1 VAL A  79      -5.959 -22.292  10.444  1.00  0.68           C  
ATOM   1147  CG2 VAL A  79      -4.587 -24.318  10.080  1.00  0.68           C  
ATOM   1148  H   VAL A  79      -6.582 -26.277  11.055  1.00  0.68           H  
ATOM   1149  HA  VAL A  79      -5.534 -24.038  12.518  1.00  0.68           H  
ATOM   1150  HB  VAL A  79      -6.702 -24.155   9.715  1.00  0.68           H  
ATOM   1151 1HG1 VAL A  79      -5.678 -21.907   9.483  1.00  0.68           H  
ATOM   1152 2HG1 VAL A  79      -6.947 -21.934  10.702  1.00  0.68           H  
ATOM   1153 3HG1 VAL A  79      -5.252 -21.963  11.174  1.00  0.68           H  
ATOM   1154 1HG2 VAL A  79      -4.317 -23.962   9.090  1.00  0.68           H  
ATOM   1155 2HG2 VAL A  79      -3.860 -23.955  10.804  1.00  0.68           H  
ATOM   1156 3HG2 VAL A  79      -4.586 -25.402  10.084  1.00  0.68           H  
ATOM   1157  N   LEU A  80      -8.778 -23.937  11.859  1.00  0.66           N  
ATOM   1158  CA  LEU A  80      -9.980 -23.230  12.261  1.00  0.66           C  
ATOM   1159  C   LEU A  80     -10.179 -23.303  13.772  1.00  0.66           C  
ATOM   1160  O   LEU A  80     -10.512 -22.291  14.389  1.00  0.66           O  
ATOM   1161  CB  LEU A  80     -11.201 -23.826  11.556  1.00  0.66           C  
ATOM   1162  CG  LEU A  80     -11.271 -23.586  10.034  1.00  0.66           C  
ATOM   1163  CD1 LEU A  80     -12.411 -24.390   9.445  1.00  0.66           C  
ATOM   1164  CD2 LEU A  80     -11.468 -22.140   9.769  1.00  0.66           C  
ATOM   1165  H   LEU A  80      -8.832 -24.727  11.218  1.00  0.66           H  
ATOM   1166  HA  LEU A  80      -9.880 -22.188  11.973  1.00  0.66           H  
ATOM   1167 1HB  LEU A  80     -11.200 -24.903  11.722  1.00  0.66           H  
ATOM   1168 2HB  LEU A  80     -12.099 -23.408  12.006  1.00  0.66           H  
ATOM   1169  HG  LEU A  80     -10.343 -23.910   9.571  1.00  0.66           H  
ATOM   1170 1HD1 LEU A  80     -12.453 -24.226   8.374  1.00  0.66           H  
ATOM   1171 2HD1 LEU A  80     -12.251 -25.454   9.640  1.00  0.66           H  
ATOM   1172 3HD1 LEU A  80     -13.353 -24.077   9.897  1.00  0.66           H  
ATOM   1173 1HD2 LEU A  80     -11.512 -21.976   8.698  1.00  0.66           H  
ATOM   1174 2HD2 LEU A  80     -12.396 -21.815  10.220  1.00  0.66           H  
ATOM   1175 3HD2 LEU A  80     -10.641 -21.582  10.193  1.00  0.66           H  
ATOM   1176  N   GLU A  81      -9.918 -24.460  14.396  1.00  0.64           N  
ATOM   1177  CA  GLU A  81     -10.088 -24.531  15.844  1.00  0.64           C  
ATOM   1178  C   GLU A  81      -9.115 -23.596  16.547  1.00  0.64           C  
ATOM   1179  O   GLU A  81      -9.496 -22.905  17.495  1.00  0.64           O  
ATOM   1180  CB  GLU A  81      -9.915 -25.964  16.380  1.00  0.64           C  
ATOM   1181  CG  GLU A  81     -11.068 -26.929  16.035  1.00  0.64           C  
ATOM   1182  CD  GLU A  81     -10.875 -28.345  16.589  1.00  0.64           C  
ATOM   1183  OE1 GLU A  81      -9.832 -28.627  17.134  1.00  0.64           O  
ATOM   1184  OE2 GLU A  81     -11.790 -29.134  16.467  1.00  0.64           O  
ATOM   1185  H   GLU A  81      -9.644 -25.285  13.863  1.00  0.64           H  
ATOM   1186  HA  GLU A  81     -11.096 -24.209  16.088  1.00  0.64           H  
ATOM   1187 1HB  GLU A  81      -8.998 -26.389  15.966  1.00  0.64           H  
ATOM   1188 2HB  GLU A  81      -9.807 -25.937  17.463  1.00  0.64           H  
ATOM   1189 1HG  GLU A  81     -11.995 -26.520  16.432  1.00  0.64           H  
ATOM   1190 2HG  GLU A  81     -11.165 -26.980  14.951  1.00  0.64           H  
ATOM   1191  N   LYS A  82      -7.876 -23.509  16.054  1.00  0.63           N  
ATOM   1192  CA  LYS A  82      -6.910 -22.621  16.682  1.00  0.63           C  
ATOM   1193  C   LYS A  82      -7.350 -21.168  16.541  1.00  0.63           C  
ATOM   1194  O   LYS A  82      -7.260 -20.385  17.491  1.00  0.63           O  
ATOM   1195  CB  LYS A  82      -5.523 -22.830  16.072  1.00  0.63           C  
ATOM   1196  CG  LYS A  82      -4.859 -24.159  16.450  1.00  0.63           C  
ATOM   1197  CD  LYS A  82      -3.508 -24.313  15.765  1.00  0.63           C  
ATOM   1198  CE  LYS A  82      -2.850 -25.639  16.123  1.00  0.63           C  
ATOM   1199  NZ  LYS A  82      -1.537 -25.810  15.438  1.00  0.63           N  
ATOM   1200  H   LYS A  82      -7.594 -24.098  15.266  1.00  0.63           H  
ATOM   1201  HA  LYS A  82      -6.863 -22.859  17.745  1.00  0.63           H  
ATOM   1202 1HB  LYS A  82      -5.604 -22.796  14.981  1.00  0.63           H  
ATOM   1203 2HB  LYS A  82      -4.863 -22.024  16.372  1.00  0.63           H  
ATOM   1204 1HG  LYS A  82      -4.714 -24.192  17.530  1.00  0.63           H  
ATOM   1205 2HG  LYS A  82      -5.505 -24.986  16.166  1.00  0.63           H  
ATOM   1206 1HD  LYS A  82      -3.651 -24.270  14.682  1.00  0.63           H  
ATOM   1207 2HD  LYS A  82      -2.853 -23.493  16.060  1.00  0.63           H  
ATOM   1208 1HE  LYS A  82      -2.696 -25.681  17.200  1.00  0.63           H  
ATOM   1209 2HE  LYS A  82      -3.512 -26.455  15.828  1.00  0.63           H  
ATOM   1210 1HZ  LYS A  82      -1.133 -26.698  15.699  1.00  0.63           H  
ATOM   1211 2HZ  LYS A  82      -1.674 -25.783  14.438  1.00  0.63           H  
ATOM   1212 3HZ  LYS A  82      -0.914 -25.064  15.713  1.00  0.63           H  
ATOM   1213  N   LEU A  83      -7.879 -20.813  15.376  1.00  0.61           N  
ATOM   1214  CA  LEU A  83      -8.338 -19.456  15.148  1.00  0.61           C  
ATOM   1215  C   LEU A  83      -9.556 -19.129  16.027  1.00  0.61           C  
ATOM   1216  O   LEU A  83      -9.740 -17.987  16.471  1.00  0.61           O  
ATOM   1217  CB  LEU A  83      -8.643 -19.276  13.677  1.00  0.61           C  
ATOM   1218  CG  LEU A  83      -7.445 -19.299  12.719  1.00  0.61           C  
ATOM   1219  CD1 LEU A  83      -7.964 -19.283  11.261  1.00  0.61           C  
ATOM   1220  CD2 LEU A  83      -6.559 -18.124  13.018  1.00  0.61           C  
ATOM   1221  H   LEU A  83      -7.928 -21.495  14.617  1.00  0.61           H  
ATOM   1222  HA  LEU A  83      -7.527 -18.785  15.413  1.00  0.61           H  
ATOM   1223 1HB  LEU A  83      -9.261 -20.099  13.392  1.00  0.61           H  
ATOM   1224 2HB  LEU A  83      -9.171 -18.351  13.538  1.00  0.61           H  
ATOM   1225  HG  LEU A  83      -6.869 -20.209  12.860  1.00  0.61           H  
ATOM   1226 1HD1 LEU A  83      -7.119 -19.302  10.567  1.00  0.61           H  
ATOM   1227 2HD1 LEU A  83      -8.587 -20.159  11.096  1.00  0.61           H  
ATOM   1228 3HD1 LEU A  83      -8.547 -18.403  11.090  1.00  0.61           H  
ATOM   1229 1HD2 LEU A  83      -5.733 -18.136  12.355  1.00  0.61           H  
ATOM   1230 2HD2 LEU A  83      -7.109 -17.215  12.885  1.00  0.61           H  
ATOM   1231 3HD2 LEU A  83      -6.201 -18.189  14.046  1.00  0.61           H  
ATOM   1232  N   ILE A  84     -10.396 -20.129  16.303  1.00  0.60           N  
ATOM   1233  CA  ILE A  84     -11.514 -19.910  17.212  1.00  0.60           C  
ATOM   1234  C   ILE A  84     -10.970 -19.671  18.629  1.00  0.60           C  
ATOM   1235  O   ILE A  84     -11.334 -18.690  19.285  1.00  0.60           O  
ATOM   1236  CB  ILE A  84     -12.512 -21.095  17.197  1.00  0.60           C  
ATOM   1237  CG1 ILE A  84     -13.220 -21.166  15.816  1.00  0.60           C  
ATOM   1238  CG2 ILE A  84     -13.537 -20.910  18.292  1.00  0.60           C  
ATOM   1239  CD1 ILE A  84     -13.986 -22.420  15.567  1.00  0.60           C  
ATOM   1240  H   ILE A  84     -10.261 -21.045  15.874  1.00  0.60           H  
ATOM   1241  HA  ILE A  84     -12.049 -19.021  16.899  1.00  0.60           H  
ATOM   1242  HB  ILE A  84     -11.974 -22.028  17.349  1.00  0.60           H  
ATOM   1243 1HG1 ILE A  84     -13.915 -20.333  15.744  1.00  0.60           H  
ATOM   1244 2HG1 ILE A  84     -12.481 -21.068  15.041  1.00  0.60           H  
ATOM   1245 1HG2 ILE A  84     -14.234 -21.744  18.281  1.00  0.60           H  
ATOM   1246 2HG2 ILE A  84     -13.030 -20.873  19.258  1.00  0.60           H  
ATOM   1247 3HG2 ILE A  84     -14.078 -19.975  18.126  1.00  0.60           H  
ATOM   1248 1HD1 ILE A  84     -14.445 -22.369  14.584  1.00  0.60           H  
ATOM   1249 2HD1 ILE A  84     -13.309 -23.272  15.608  1.00  0.60           H  
ATOM   1250 3HD1 ILE A  84     -14.753 -22.530  16.323  1.00  0.60           H  
ATOM   1251  N   ASP A  85     -10.037 -20.523  19.079  1.00  0.58           N  
ATOM   1252  CA  ASP A  85      -9.430 -20.405  20.411  1.00  0.58           C  
ATOM   1253  C   ASP A  85      -8.707 -19.073  20.634  1.00  0.58           C  
ATOM   1254  O   ASP A  85      -8.711 -18.533  21.741  1.00  0.58           O  
ATOM   1255  CB  ASP A  85      -8.448 -21.553  20.690  1.00  0.58           C  
ATOM   1256  CG  ASP A  85      -9.116 -22.926  20.972  1.00  0.58           C  
ATOM   1257  OD1 ASP A  85     -10.308 -22.969  21.185  1.00  0.58           O  
ATOM   1258  OD2 ASP A  85      -8.403 -23.910  21.012  1.00  0.58           O  
ATOM   1259  H   ASP A  85      -9.757 -21.302  18.480  1.00  0.58           H  
ATOM   1260  HA  ASP A  85     -10.233 -20.471  21.147  1.00  0.58           H  
ATOM   1261 1HB  ASP A  85      -7.790 -21.664  19.826  1.00  0.58           H  
ATOM   1262 2HB  ASP A  85      -7.821 -21.290  21.539  1.00  0.58           H  
ATOM   1263  N   GLN A  86      -8.123 -18.520  19.569  1.00  0.58           N  
ATOM   1264  CA  GLN A  86      -7.404 -17.249  19.643  1.00  0.58           C  
ATOM   1265  C   GLN A  86      -8.328 -16.028  19.527  1.00  0.58           C  
ATOM   1266  O   GLN A  86      -7.864 -14.880  19.598  1.00  0.58           O  
ATOM   1267  CB  GLN A  86      -6.328 -17.181  18.556  1.00  0.58           C  
ATOM   1268  CG  GLN A  86      -5.171 -18.168  18.730  1.00  0.58           C  
ATOM   1269  CD  GLN A  86      -4.182 -18.133  17.559  1.00  0.58           C  
ATOM   1270  OE1 GLN A  86      -3.487 -17.135  17.324  1.00  0.58           O  
ATOM   1271  NE2 GLN A  86      -4.139 -19.234  16.823  1.00  0.58           N  
ATOM   1272  H   GLN A  86      -8.125 -19.034  18.690  1.00  0.58           H  
ATOM   1273  HA  GLN A  86      -6.910 -17.200  20.611  1.00  0.58           H  
ATOM   1274 1HB  GLN A  86      -6.797 -17.406  17.601  1.00  0.58           H  
ATOM   1275 2HB  GLN A  86      -5.924 -16.174  18.503  1.00  0.58           H  
ATOM   1276 1HG  GLN A  86      -4.631 -17.909  19.638  1.00  0.58           H  
ATOM   1277 2HG  GLN A  86      -5.571 -19.174  18.814  1.00  0.58           H  
ATOM   1278 1HE2 GLN A  86      -3.526 -19.320  15.998  1.00  0.58           H  
ATOM   1279 2HE2 GLN A  86      -4.729 -20.000  17.070  1.00  0.58           H  
ATOM   1280  N   GLY A  87      -9.635 -16.270  19.357  1.00  0.59           N  
ATOM   1281  CA  GLY A  87     -10.614 -15.202  19.255  1.00  0.59           C  
ATOM   1282  C   GLY A  87     -10.793 -14.571  17.875  1.00  0.59           C  
ATOM   1283  O   GLY A  87     -11.336 -13.470  17.792  1.00  0.59           O  
ATOM   1284  H   GLY A  87      -9.988 -17.226  19.318  1.00  0.59           H  
ATOM   1285 1HA  GLY A  87     -11.577 -15.600  19.578  1.00  0.59           H  
ATOM   1286 2HA  GLY A  87     -10.356 -14.422  19.970  1.00  0.59           H  
ATOM   1287  N   PHE A  88     -10.357 -15.228  16.792  1.00  0.63           N  
ATOM   1288  CA  PHE A  88     -10.511 -14.606  15.477  1.00  0.63           C  
ATOM   1289  C   PHE A  88     -11.762 -15.139  14.791  1.00  0.63           C  
ATOM   1290  O   PHE A  88     -12.388 -14.442  13.989  1.00  0.63           O  
ATOM   1291  CB  PHE A  88      -9.364 -14.943  14.543  1.00  0.63           C  
ATOM   1292  CG  PHE A  88      -7.990 -14.572  14.931  1.00  0.63           C  
ATOM   1293  CD1 PHE A  88      -7.161 -15.578  15.282  1.00  0.63           C  
ATOM   1294  CD2 PHE A  88      -7.493 -13.284  14.928  1.00  0.63           C  
ATOM   1295  CE1 PHE A  88      -5.875 -15.359  15.618  1.00  0.63           C  
ATOM   1296  CE2 PHE A  88      -6.176 -13.074  15.285  1.00  0.63           C  
ATOM   1297  CZ  PHE A  88      -5.381 -14.106  15.626  1.00  0.63           C  
ATOM   1298  H   PHE A  88      -9.937 -16.154  16.870  1.00  0.63           H  
ATOM   1299  HA  PHE A  88     -10.594 -13.524  15.596  1.00  0.63           H  
ATOM   1300 1HB  PHE A  88      -9.370 -16.021  14.377  1.00  0.63           H  
ATOM   1301 2HB  PHE A  88      -9.565 -14.482  13.585  1.00  0.63           H  
ATOM   1302  HD1 PHE A  88      -7.555 -16.579  15.283  1.00  0.63           H  
ATOM   1303  HD2 PHE A  88      -8.121 -12.444  14.655  1.00  0.63           H  
ATOM   1304  HE1 PHE A  88      -5.244 -16.192  15.886  1.00  0.63           H  
ATOM   1305  HE2 PHE A  88      -5.749 -12.096  15.306  1.00  0.63           H  
ATOM   1306  HZ  PHE A  88      -4.345 -13.917  15.909  1.00  0.63           H  
ATOM   1307  N   LEU A  89     -12.112 -16.390  15.094  1.00  0.71           N  
ATOM   1308  CA  LEU A  89     -13.286 -17.024  14.491  1.00  0.71           C  
ATOM   1309  C   LEU A  89     -14.400 -17.415  15.455  1.00  0.71           C  
ATOM   1310  O   LEU A  89     -14.180 -17.696  16.635  1.00  0.71           O  
ATOM   1311  CB  LEU A  89     -12.916 -18.258  13.684  1.00  0.71           C  
ATOM   1312  CG  LEU A  89     -12.036 -18.069  12.518  1.00  0.71           C  
ATOM   1313  CD1 LEU A  89     -11.719 -19.405  11.920  1.00  0.71           C  
ATOM   1314  CD2 LEU A  89     -12.736 -17.241  11.549  1.00  0.71           C  
ATOM   1315  H   LEU A  89     -11.528 -16.913  15.745  1.00  0.71           H  
ATOM   1316  HA  LEU A  89     -13.713 -16.312  13.793  1.00  0.71           H  
ATOM   1317 1HB  LEU A  89     -12.385 -18.915  14.338  1.00  0.71           H  
ATOM   1318 2HB  LEU A  89     -13.825 -18.750  13.357  1.00  0.71           H  
ATOM   1319  HG  LEU A  89     -11.125 -17.584  12.825  1.00  0.71           H  
ATOM   1320 1HD1 LEU A  89     -11.072 -19.274  11.054  1.00  0.71           H  
ATOM   1321 2HD1 LEU A  89     -11.242 -20.036  12.643  1.00  0.71           H  
ATOM   1322 3HD1 LEU A  89     -12.641 -19.870  11.612  1.00  0.71           H  
ATOM   1323 1HD2 LEU A  89     -12.105 -17.075  10.682  1.00  0.71           H  
ATOM   1324 2HD2 LEU A  89     -13.663 -17.725  11.243  1.00  0.71           H  
ATOM   1325 3HD2 LEU A  89     -12.964 -16.315  12.027  1.00  0.71           H  
ATOM   1326  N   ASP A  90     -15.604 -17.464  14.900  1.00  0.86           N  
ATOM   1327  CA  ASP A  90     -16.825 -17.903  15.567  1.00  0.86           C  
ATOM   1328  C   ASP A  90     -17.474 -19.018  14.755  1.00  0.86           C  
ATOM   1329  O   ASP A  90     -17.787 -18.855  13.575  1.00  0.86           O  
ATOM   1330  CB  ASP A  90     -17.803 -16.745  15.813  1.00  0.86           C  
ATOM   1331  CG  ASP A  90     -19.102 -17.144  16.627  1.00  0.86           C  
ATOM   1332  OD1 ASP A  90     -19.474 -18.321  16.677  1.00  0.86           O  
ATOM   1333  OD2 ASP A  90     -19.697 -16.248  17.182  1.00  0.86           O  
ATOM   1334  H   ASP A  90     -15.679 -17.154  13.930  1.00  0.86           H  
ATOM   1335  HA  ASP A  90     -16.556 -18.314  16.539  1.00  0.86           H  
ATOM   1336 1HB  ASP A  90     -17.292 -15.965  16.366  1.00  0.86           H  
ATOM   1337 2HB  ASP A  90     -18.105 -16.316  14.853  1.00  0.86           H  
ATOM   1338  N   LEU A  91     -17.573 -20.196  15.357  1.00  1.09           N  
ATOM   1339  CA  LEU A  91     -18.116 -21.378  14.697  1.00  1.09           C  
ATOM   1340  C   LEU A  91     -19.546 -21.166  14.176  1.00  1.09           C  
ATOM   1341  O   LEU A  91     -19.956 -21.822  13.218  1.00  1.09           O  
ATOM   1342  CB  LEU A  91     -18.074 -22.568  15.647  1.00  1.09           C  
ATOM   1343  CG  LEU A  91     -18.319 -23.911  15.001  1.00  1.09           C  
ATOM   1344  CD1 LEU A  91     -17.266 -24.122  13.952  1.00  1.09           C  
ATOM   1345  CD2 LEU A  91     -18.247 -25.001  16.048  1.00  1.09           C  
ATOM   1346  H   LEU A  91     -17.295 -20.261  16.329  1.00  1.09           H  
ATOM   1347  HA  LEU A  91     -17.493 -21.602  13.843  1.00  1.09           H  
ATOM   1348 1HB  LEU A  91     -17.107 -22.597  16.131  1.00  1.09           H  
ATOM   1349 2HB  LEU A  91     -18.838 -22.423  16.411  1.00  1.09           H  
ATOM   1350  HG  LEU A  91     -19.301 -23.927  14.522  1.00  1.09           H  
ATOM   1351 1HD1 LEU A  91     -17.420 -25.060  13.499  1.00  1.09           H  
ATOM   1352 2HD1 LEU A  91     -17.341 -23.340  13.201  1.00  1.09           H  
ATOM   1353 3HD1 LEU A  91     -16.282 -24.103  14.409  1.00  1.09           H  
ATOM   1354 1HD2 LEU A  91     -18.413 -25.969  15.576  1.00  1.09           H  
ATOM   1355 2HD2 LEU A  91     -17.265 -24.989  16.518  1.00  1.09           H  
ATOM   1356 3HD2 LEU A  91     -19.015 -24.829  16.803  1.00  1.09           H  
ATOM   1357  N   VAL A  92     -20.323 -20.317  14.867  1.00  1.39           N  
ATOM   1358  CA  VAL A  92     -21.710 -19.951  14.529  1.00  1.39           C  
ATOM   1359  C   VAL A  92     -22.797 -21.042  14.379  1.00  1.39           C  
ATOM   1360  O   VAL A  92     -23.841 -20.945  15.024  1.00  1.39           O  
ATOM   1361  CB  VAL A  92     -21.699 -19.082  13.247  1.00  1.39           C  
ATOM   1362  CG1 VAL A  92     -23.104 -18.780  12.762  1.00  1.39           C  
ATOM   1363  CG2 VAL A  92     -21.005 -17.783  13.556  1.00  1.39           C  
ATOM   1364  H   VAL A  92     -19.901 -19.799  15.646  1.00  1.39           H  
ATOM   1365  HA  VAL A  92     -22.037 -19.291  15.333  1.00  1.39           H  
ATOM   1366  HB  VAL A  92     -21.170 -19.612  12.446  1.00  1.39           H  
ATOM   1367 1HG1 VAL A  92     -23.041 -18.158  11.863  1.00  1.39           H  
ATOM   1368 2HG1 VAL A  92     -23.614 -19.683  12.530  1.00  1.39           H  
ATOM   1369 3HG1 VAL A  92     -23.647 -18.244  13.538  1.00  1.39           H  
ATOM   1370 1HG2 VAL A  92     -20.983 -17.167  12.666  1.00  1.39           H  
ATOM   1371 2HG2 VAL A  92     -21.542 -17.261  14.349  1.00  1.39           H  
ATOM   1372 3HG2 VAL A  92     -20.007 -17.976  13.880  1.00  1.39           H  
ATOM   1373  N   ARG A  93     -22.610 -22.031  13.501  1.00  1.67           N  
ATOM   1374  CA  ARG A  93     -23.698 -22.983  13.221  1.00  1.67           C  
ATOM   1375  C   ARG A  93     -23.317 -24.368  12.679  1.00  1.67           C  
ATOM   1376  O   ARG A  93     -22.152 -24.682  12.404  1.00  1.67           O  
ATOM   1377  CB  ARG A  93     -24.696 -22.385  12.223  1.00  1.67           C  
ATOM   1378  CG  ARG A  93     -24.171 -22.160  10.783  1.00  1.67           C  
ATOM   1379  CD  ARG A  93     -25.226 -21.535   9.926  1.00  1.67           C  
ATOM   1380  NE  ARG A  93     -24.840 -21.396   8.505  1.00  1.67           N  
ATOM   1381  CZ  ARG A  93     -25.579 -20.743   7.582  1.00  1.67           C  
ATOM   1382  NH1 ARG A  93     -26.702 -20.146   7.923  1.00  1.67           N  
ATOM   1383  NH2 ARG A  93     -25.164 -20.714   6.330  1.00  1.67           N  
ATOM   1384  H   ARG A  93     -21.714 -22.087  13.031  1.00  1.67           H  
ATOM   1385  HA  ARG A  93     -24.228 -23.140  14.159  1.00  1.67           H  
ATOM   1386 1HB  ARG A  93     -25.560 -23.033  12.138  1.00  1.67           H  
ATOM   1387 2HB  ARG A  93     -25.060 -21.438  12.600  1.00  1.67           H  
ATOM   1388 1HG  ARG A  93     -23.299 -21.501  10.803  1.00  1.67           H  
ATOM   1389 2HG  ARG A  93     -23.888 -23.107  10.340  1.00  1.67           H  
ATOM   1390 1HD  ARG A  93     -26.122 -22.150   9.970  1.00  1.67           H  
ATOM   1391 2HD  ARG A  93     -25.452 -20.541  10.310  1.00  1.67           H  
ATOM   1392  HE  ARG A  93     -23.976 -21.854   8.156  1.00  1.67           H  
ATOM   1393 1HH1 ARG A  93     -27.017 -20.173   8.882  1.00  1.67           H  
ATOM   1394 2HH1 ARG A  93     -27.248 -19.663   7.226  1.00  1.67           H  
ATOM   1395 1HH2 ARG A  93     -24.290 -21.209   6.090  1.00  1.67           H  
ATOM   1396 2HH2 ARG A  93     -25.695 -20.238   5.623  1.00  1.67           H  
ATOM   1397  N   ILE A  94     -24.359 -25.188  12.542  1.00  1.83           N  
ATOM   1398  CA  ILE A  94     -24.311 -26.526  11.972  1.00  1.83           C  
ATOM   1399  C   ILE A  94     -23.523 -26.487  10.676  1.00  1.83           C  
ATOM   1400  O   ILE A  94     -23.588 -25.505   9.946  1.00  1.83           O  
ATOM   1401  CB  ILE A  94     -25.735 -27.036  11.699  1.00  1.83           C  
ATOM   1402  CG1 ILE A  94     -25.719 -28.532  11.348  1.00  1.83           C  
ATOM   1403  CG2 ILE A  94     -26.344 -26.216  10.566  1.00  1.83           C  
ATOM   1404  CD1 ILE A  94     -27.090 -29.168  11.361  1.00  1.83           C  
ATOM   1405  H   ILE A  94     -25.263 -24.848  12.837  1.00  1.83           H  
ATOM   1406  HA  ILE A  94     -23.812 -27.195  12.672  1.00  1.83           H  
ATOM   1407  HB  ILE A  94     -26.342 -26.919  12.595  1.00  1.83           H  
ATOM   1408 1HG1 ILE A  94     -25.306 -28.661  10.354  1.00  1.83           H  
ATOM   1409 2HG1 ILE A  94     -25.088 -29.058  12.062  1.00  1.83           H  
ATOM   1410 1HG2 ILE A  94     -27.360 -26.559  10.374  1.00  1.83           H  
ATOM   1411 2HG2 ILE A  94     -26.365 -25.165  10.849  1.00  1.83           H  
ATOM   1412 3HG2 ILE A  94     -25.745 -26.333   9.669  1.00  1.83           H  
ATOM   1413 1HD1 ILE A  94     -27.004 -30.224  11.104  1.00  1.83           H  
ATOM   1414 2HD1 ILE A  94     -27.525 -29.073  12.357  1.00  1.83           H  
ATOM   1415 3HD1 ILE A  94     -27.731 -28.670  10.636  1.00  1.83           H  
ATOM   1416  N   ARG A  95     -22.753 -27.545  10.427  1.00  1.76           N  
ATOM   1417  CA  ARG A  95     -21.838 -27.705   9.288  1.00  1.76           C  
ATOM   1418  C   ARG A  95     -20.532 -26.935   9.491  1.00  1.76           C  
ATOM   1419  O   ARG A  95     -19.620 -27.042   8.676  1.00  1.76           O  
ATOM   1420  CB  ARG A  95     -22.454 -27.248   7.961  1.00  1.76           C  
ATOM   1421  CG  ARG A  95     -23.737 -27.954   7.516  1.00  1.76           C  
ATOM   1422  CD  ARG A  95     -24.196 -27.432   6.193  1.00  1.76           C  
ATOM   1423  NE  ARG A  95     -25.409 -28.087   5.725  1.00  1.76           N  
ATOM   1424  CZ  ARG A  95     -26.108 -27.718   4.630  1.00  1.76           C  
ATOM   1425  NH1 ARG A  95     -25.717 -26.686   3.909  1.00  1.76           N  
ATOM   1426  NH2 ARG A  95     -27.190 -28.391   4.281  1.00  1.76           N  
ATOM   1427  H   ARG A  95     -22.791 -28.303  11.092  1.00  1.76           H  
ATOM   1428  HA  ARG A  95     -21.595 -28.764   9.195  1.00  1.76           H  
ATOM   1429 1HB  ARG A  95     -22.605 -26.175   7.930  1.00  1.76           H  
ATOM   1430 2HB  ARG A  95     -21.734 -27.462   7.185  1.00  1.76           H  
ATOM   1431 1HG  ARG A  95     -23.553 -29.023   7.425  1.00  1.76           H  
ATOM   1432 2HG  ARG A  95     -24.526 -27.781   8.234  1.00  1.76           H  
ATOM   1433 1HD  ARG A  95     -24.395 -26.362   6.280  1.00  1.76           H  
ATOM   1434 2HD  ARG A  95     -23.416 -27.593   5.451  1.00  1.76           H  
ATOM   1435  HE  ARG A  95     -25.744 -28.883   6.250  1.00  1.76           H  
ATOM   1436 1HH1 ARG A  95     -24.896 -26.158   4.177  1.00  1.76           H  
ATOM   1437 2HH1 ARG A  95     -26.245 -26.413   3.092  1.00  1.76           H  
ATOM   1438 1HH2 ARG A  95     -27.493 -29.181   4.833  1.00  1.76           H  
ATOM   1439 2HH2 ARG A  95     -27.715 -28.115   3.464  1.00  1.76           H  
ATOM   1440  N   LYS A  96     -20.396 -26.272  10.644  1.00  1.52           N  
ATOM   1441  CA  LYS A  96     -19.171 -25.602  11.051  1.00  1.52           C  
ATOM   1442  C   LYS A  96     -18.660 -24.539  10.095  1.00  1.52           C  
ATOM   1443  O   LYS A  96     -17.464 -24.475   9.806  1.00  1.52           O  
ATOM   1444  CB  LYS A  96     -18.076 -26.644  11.292  1.00  1.52           C  
ATOM   1445  CG  LYS A  96     -18.390 -27.637  12.410  1.00  1.52           C  
ATOM   1446  CD  LYS A  96     -17.219 -28.569  12.636  1.00  1.52           C  
ATOM   1447  CE  LYS A  96     -16.072 -27.842  13.336  1.00  1.52           C  
ATOM   1448  NZ  LYS A  96     -14.934 -28.742  13.622  1.00  1.52           N  
ATOM   1449  H   LYS A  96     -21.194 -26.165  11.267  1.00  1.52           H  
ATOM   1450  HA  LYS A  96     -19.384 -25.097  11.996  1.00  1.52           H  
ATOM   1451 1HB  LYS A  96     -17.896 -27.218  10.389  1.00  1.52           H  
ATOM   1452 2HB  LYS A  96     -17.141 -26.142  11.525  1.00  1.52           H  
ATOM   1453 1HG  LYS A  96     -18.617 -27.103  13.330  1.00  1.52           H  
ATOM   1454 2HG  LYS A  96     -19.261 -28.226  12.135  1.00  1.52           H  
ATOM   1455 1HD  LYS A  96     -17.532 -29.416  13.246  1.00  1.52           H  
ATOM   1456 2HD  LYS A  96     -16.856 -28.944  11.675  1.00  1.52           H  
ATOM   1457 1HE  LYS A  96     -15.723 -27.036  12.690  1.00  1.52           H  
ATOM   1458 2HE  LYS A  96     -16.428 -27.416  14.274  1.00  1.52           H  
ATOM   1459 1HZ  LYS A  96     -14.192 -28.211  14.056  1.00  1.52           H  
ATOM   1460 2HZ  LYS A  96     -15.214 -29.494  14.222  1.00  1.52           H  
ATOM   1461 3HZ  LYS A  96     -14.582 -29.127  12.733  1.00  1.52           H  
ATOM   1462  N   GLU A  97     -19.554 -23.687   9.617  1.00  1.21           N  
ATOM   1463  CA  GLU A  97     -19.138 -22.599   8.743  1.00  1.21           C  
ATOM   1464  C   GLU A  97     -18.670 -21.436   9.601  1.00  1.21           C  
ATOM   1465  O   GLU A  97     -19.489 -20.782  10.238  1.00  1.21           O  
ATOM   1466  CB  GLU A  97     -20.292 -22.159   7.850  1.00  1.21           C  
ATOM   1467  CG  GLU A  97     -20.770 -23.234   6.891  1.00  1.21           C  
ATOM   1468  CD  GLU A  97     -21.810 -22.737   5.933  1.00  1.21           C  
ATOM   1469  OE1 GLU A  97     -22.893 -22.391   6.367  1.00  1.21           O  
ATOM   1470  OE2 GLU A  97     -21.507 -22.664   4.756  1.00  1.21           O  
ATOM   1471  H   GLU A  97     -20.525 -23.794   9.881  1.00  1.21           H  
ATOM   1472  HA  GLU A  97     -18.312 -22.930   8.125  1.00  1.21           H  
ATOM   1473 1HB  GLU A  97     -21.141 -21.861   8.469  1.00  1.21           H  
ATOM   1474 2HB  GLU A  97     -19.988 -21.288   7.263  1.00  1.21           H  
ATOM   1475 1HG  GLU A  97     -19.920 -23.617   6.338  1.00  1.21           H  
ATOM   1476 2HG  GLU A  97     -21.184 -24.059   7.474  1.00  1.21           H  
ATOM   1477  N   THR A  98     -17.362 -21.189   9.655  1.00  0.95           N  
ATOM   1478  CA  THR A  98     -16.890 -20.162  10.573  1.00  0.95           C  
ATOM   1479  C   THR A  98     -16.976 -18.747  10.004  1.00  0.95           C  
ATOM   1480  O   THR A  98     -16.685 -18.521   8.827  1.00  0.95           O  
ATOM   1481  CB  THR A  98     -15.426 -20.424  10.933  1.00  0.95           C  
ATOM   1482  OG1 THR A  98     -14.649 -20.419   9.732  1.00  0.95           O  
ATOM   1483  CG2 THR A  98     -15.229 -21.746  11.630  1.00  0.95           C  
ATOM   1484  H   THR A  98     -16.696 -21.726   9.101  1.00  0.95           H  
ATOM   1485  HA  THR A  98     -17.499 -20.203  11.476  1.00  0.95           H  
ATOM   1486  HB  THR A  98     -15.085 -19.626  11.579  1.00  0.95           H  
ATOM   1487  HG1 THR A  98     -14.925 -21.160   9.170  1.00  0.95           H  
ATOM   1488 1HG2 THR A  98     -14.178 -21.883  11.863  1.00  0.95           H  
ATOM   1489 2HG2 THR A  98     -15.787 -21.751  12.532  1.00  0.95           H  
ATOM   1490 3HG2 THR A  98     -15.568 -22.558  10.981  1.00  0.95           H  
ATOM   1491  N   ASP A  99     -17.292 -17.797  10.886  1.00  0.78           N  
ATOM   1492  CA  ASP A  99     -17.296 -16.368  10.580  1.00  0.78           C  
ATOM   1493  C   ASP A  99     -16.172 -15.653  11.320  1.00  0.78           C  
ATOM   1494  O   ASP A  99     -15.713 -16.115  12.366  1.00  0.78           O  
ATOM   1495  CB  ASP A  99     -18.632 -15.700  10.949  1.00  0.78           C  
ATOM   1496  CG  ASP A  99     -19.854 -16.143  10.112  1.00  0.78           C  
ATOM   1497  OD1 ASP A  99     -19.680 -16.725   9.070  1.00  0.78           O  
ATOM   1498  OD2 ASP A  99     -20.952 -15.845  10.522  1.00  0.78           O  
ATOM   1499  H   ASP A  99     -17.536 -18.097  11.831  1.00  0.78           H  
ATOM   1500  HA  ASP A  99     -17.132 -16.242   9.510  1.00  0.78           H  
ATOM   1501 1HB  ASP A  99     -18.848 -15.916  11.998  1.00  0.78           H  
ATOM   1502 2HB  ASP A  99     -18.526 -14.617  10.866  1.00  0.78           H  
ATOM   1503  N   LEU A 100     -15.743 -14.508  10.811  1.00  0.67           N  
ATOM   1504  CA  LEU A 100     -14.761 -13.710  11.544  1.00  0.67           C  
ATOM   1505  C   LEU A 100     -15.416 -12.887  12.649  1.00  0.67           C  
ATOM   1506  O   LEU A 100     -16.487 -12.307  12.441  1.00  0.67           O  
ATOM   1507  CB  LEU A 100     -14.027 -12.764  10.592  1.00  0.67           C  
ATOM   1508  CG  LEU A 100     -13.143 -13.389   9.513  1.00  0.67           C  
ATOM   1509  CD1 LEU A 100     -12.690 -12.357   8.555  1.00  0.67           C  
ATOM   1510  CD2 LEU A 100     -11.925 -13.951  10.130  1.00  0.67           C  
ATOM   1511  H   LEU A 100     -16.117 -14.173   9.933  1.00  0.67           H  
ATOM   1512  HA  LEU A 100     -14.039 -14.374  12.006  1.00  0.67           H  
ATOM   1513 1HB  LEU A 100     -14.765 -12.146  10.090  1.00  0.67           H  
ATOM   1514 2HB  LEU A 100     -13.396 -12.115  11.194  1.00  0.67           H  
ATOM   1515  HG  LEU A 100     -13.688 -14.150   9.001  1.00  0.67           H  
ATOM   1516 1HD1 LEU A 100     -12.051 -12.847   7.828  1.00  0.67           H  
ATOM   1517 2HD1 LEU A 100     -13.545 -11.905   8.061  1.00  0.67           H  
ATOM   1518 3HD1 LEU A 100     -12.123 -11.594   9.081  1.00  0.67           H  
ATOM   1519 1HD2 LEU A 100     -11.299 -14.390   9.347  1.00  0.67           H  
ATOM   1520 2HD2 LEU A 100     -11.379 -13.154  10.625  1.00  0.67           H  
ATOM   1521 3HD2 LEU A 100     -12.180 -14.683  10.838  1.00  0.67           H  
ATOM   1522  N   THR A 101     -14.737 -12.812  13.790  1.00  0.62           N  
ATOM   1523  CA  THR A 101     -15.125 -11.990  14.937  1.00  0.62           C  
ATOM   1524  C   THR A 101     -14.654 -10.583  14.663  1.00  0.62           C  
ATOM   1525  O   THR A 101     -13.909 -10.381  13.712  1.00  0.62           O  
ATOM   1526  CB  THR A 101     -14.472 -12.495  16.237  1.00  0.62           C  
ATOM   1527  OG1 THR A 101     -13.038 -12.348  16.134  1.00  0.62           O  
ATOM   1528  CG2 THR A 101     -14.810 -13.952  16.451  1.00  0.62           C  
ATOM   1529  H   THR A 101     -13.890 -13.374  13.865  1.00  0.62           H  
ATOM   1530  HA  THR A 101     -16.210 -11.992  15.038  1.00  0.62           H  
ATOM   1531  HB  THR A 101     -14.828 -11.913  17.084  1.00  0.62           H  
ATOM   1532  HG1 THR A 101     -12.587 -12.834  16.856  1.00  0.62           H  
ATOM   1533 1HG2 THR A 101     -14.333 -14.313  17.364  1.00  0.62           H  
ATOM   1534 2HG2 THR A 101     -15.886 -14.064  16.534  1.00  0.62           H  
ATOM   1535 3HG2 THR A 101     -14.457 -14.524  15.611  1.00  0.62           H  
ATOM   1536  N   GLU A 102     -15.019  -9.604  15.491  1.00  0.61           N  
ATOM   1537  CA  GLU A 102     -14.531  -8.251  15.216  1.00  0.61           C  
ATOM   1538  C   GLU A 102     -13.000  -8.234  15.218  1.00  0.61           C  
ATOM   1539  O   GLU A 102     -12.377  -7.564  14.387  1.00  0.61           O  
ATOM   1540  CB  GLU A 102     -15.078  -7.265  16.244  1.00  0.61           C  
ATOM   1541  CG  GLU A 102     -16.575  -6.998  16.113  1.00  0.61           C  
ATOM   1542  CD  GLU A 102     -17.113  -6.074  17.183  1.00  0.61           C  
ATOM   1543  OE1 GLU A 102     -16.379  -5.746  18.085  1.00  0.61           O  
ATOM   1544  OE2 GLU A 102     -18.260  -5.700  17.094  1.00  0.61           O  
ATOM   1545  H   GLU A 102     -15.632  -9.788  16.272  1.00  0.61           H  
ATOM   1546  HA  GLU A 102     -14.875  -7.950  14.227  1.00  0.61           H  
ATOM   1547 1HB  GLU A 102     -14.888  -7.643  17.249  1.00  0.61           H  
ATOM   1548 2HB  GLU A 102     -14.556  -6.313  16.149  1.00  0.61           H  
ATOM   1549 1HG  GLU A 102     -16.767  -6.555  15.136  1.00  0.61           H  
ATOM   1550 2HG  GLU A 102     -17.104  -7.948  16.159  1.00  0.61           H  
ATOM   1551  N   LYS A 103     -12.400  -9.008  16.126  1.00  0.62           N  
ATOM   1552  CA  LYS A 103     -10.954  -9.154  16.171  1.00  0.62           C  
ATOM   1553  C   LYS A 103     -10.476  -9.767  14.864  1.00  0.62           C  
ATOM   1554  O   LYS A 103      -9.555  -9.250  14.230  1.00  0.62           O  
ATOM   1555  CB  LYS A 103     -10.523 -10.042  17.338  1.00  0.62           C  
ATOM   1556  CG  LYS A 103      -9.019 -10.258  17.439  1.00  0.62           C  
ATOM   1557  CD  LYS A 103      -8.661 -11.143  18.627  1.00  0.62           C  
ATOM   1558  CE  LYS A 103      -7.169 -11.389  18.690  1.00  0.62           C  
ATOM   1559  NZ  LYS A 103      -6.788 -12.265  19.828  1.00  0.62           N  
ATOM   1560  H   LYS A 103     -12.971  -9.524  16.780  1.00  0.62           H  
ATOM   1561  HA  LYS A 103     -10.499  -8.168  16.274  1.00  0.62           H  
ATOM   1562 1HB  LYS A 103     -10.866  -9.606  18.274  1.00  0.62           H  
ATOM   1563 2HB  LYS A 103     -10.989 -11.017  17.240  1.00  0.62           H  
ATOM   1564 1HG  LYS A 103      -8.663 -10.743  16.528  1.00  0.62           H  
ATOM   1565 2HG  LYS A 103      -8.510  -9.300  17.540  1.00  0.62           H  
ATOM   1566 1HD  LYS A 103      -8.990 -10.678  19.556  1.00  0.62           H  
ATOM   1567 2HD  LYS A 103      -9.160 -12.106  18.523  1.00  0.62           H  
ATOM   1568 1HE  LYS A 103      -6.855 -11.860  17.770  1.00  0.62           H  
ATOM   1569 2HE  LYS A 103      -6.655 -10.434  18.791  1.00  0.62           H  
ATOM   1570 1HZ  LYS A 103      -5.786 -12.400  19.821  1.00  0.62           H  
ATOM   1571 2HZ  LYS A 103      -7.065 -11.840  20.695  1.00  0.62           H  
ATOM   1572 3HZ  LYS A 103      -7.254 -13.188  19.733  1.00  0.62           H  
ATOM   1573  N   GLY A 104     -11.138 -10.847  14.438  1.00  0.64           N  
ATOM   1574  CA  GLY A 104     -10.767 -11.534  13.215  1.00  0.64           C  
ATOM   1575  C   GLY A 104     -10.821 -10.604  12.024  1.00  0.64           C  
ATOM   1576  O   GLY A 104      -9.945 -10.657  11.161  1.00  0.64           O  
ATOM   1577  H   GLY A 104     -11.910 -11.221  14.986  1.00  0.64           H  
ATOM   1578 1HA  GLY A 104      -9.774 -11.957  13.310  1.00  0.64           H  
ATOM   1579 2HA  GLY A 104     -11.457 -12.360  13.056  1.00  0.64           H  
ATOM   1580  N   ARG A 105     -11.817  -9.723  11.990  1.00  0.65           N  
ATOM   1581  CA  ARG A 105     -11.966  -8.795  10.890  1.00  0.65           C  
ATOM   1582  C   ARG A 105     -10.855  -7.757  10.904  1.00  0.65           C  
ATOM   1583  O   ARG A 105     -10.270  -7.471   9.865  1.00  0.65           O  
ATOM   1584  CB  ARG A 105     -13.320  -8.111  10.971  1.00  0.65           C  
ATOM   1585  CG  ARG A 105     -14.497  -9.053  10.698  1.00  0.65           C  
ATOM   1586  CD  ARG A 105     -15.807  -8.398  10.893  1.00  0.65           C  
ATOM   1587  NE  ARG A 105     -16.905  -9.346  10.765  1.00  0.65           N  
ATOM   1588  CZ  ARG A 105     -18.209  -9.036  10.896  1.00  0.65           C  
ATOM   1589  NH1 ARG A 105     -18.576  -7.792  11.132  1.00  0.65           N  
ATOM   1590  NH2 ARG A 105     -19.123  -9.985  10.787  1.00  0.65           N  
ATOM   1591  H   ARG A 105     -12.511  -9.743  12.734  1.00  0.65           H  
ATOM   1592  HA  ARG A 105     -11.912  -9.351   9.956  1.00  0.65           H  
ATOM   1593 1HB  ARG A 105     -13.454  -7.691  11.966  1.00  0.65           H  
ATOM   1594 2HB  ARG A 105     -13.364  -7.292  10.255  1.00  0.65           H  
ATOM   1595 1HG  ARG A 105     -14.440  -9.415   9.671  1.00  0.65           H  
ATOM   1596 2HG  ARG A 105     -14.447  -9.895  11.375  1.00  0.65           H  
ATOM   1597 1HD  ARG A 105     -15.847  -7.966  11.892  1.00  0.65           H  
ATOM   1598 2HD  ARG A 105     -15.942  -7.615  10.150  1.00  0.65           H  
ATOM   1599  HE  ARG A 105     -16.668 -10.319  10.603  1.00  0.65           H  
ATOM   1600 1HH1 ARG A 105     -17.879  -7.067  11.216  1.00  0.65           H  
ATOM   1601 2HH1 ARG A 105     -19.556  -7.565  11.229  1.00  0.65           H  
ATOM   1602 1HH2 ARG A 105     -18.842 -10.941  10.606  1.00  0.65           H  
ATOM   1603 2HH2 ARG A 105     -20.099  -9.758  10.887  1.00  0.65           H  
ATOM   1604  N   ALA A 106     -10.500  -7.232  12.081  1.00  0.66           N  
ATOM   1605  CA  ALA A 106      -9.433  -6.233  12.156  1.00  0.66           C  
ATOM   1606  C   ALA A 106      -8.104  -6.803  11.675  1.00  0.66           C  
ATOM   1607  O   ALA A 106      -7.349  -6.155  10.936  1.00  0.66           O  
ATOM   1608  CB  ALA A 106      -9.279  -5.756  13.586  1.00  0.66           C  
ATOM   1609  H   ALA A 106     -11.005  -7.498  12.931  1.00  0.66           H  
ATOM   1610  HA  ALA A 106      -9.702  -5.399  11.512  1.00  0.66           H  
ATOM   1611 1HB  ALA A 106      -8.498  -4.999  13.638  1.00  0.66           H  
ATOM   1612 2HB  ALA A 106     -10.224  -5.334  13.929  1.00  0.66           H  
ATOM   1613 3HB  ALA A 106      -9.010  -6.602  14.220  1.00  0.66           H  
ATOM   1614  N   VAL A 107      -7.847  -8.040  12.073  1.00  0.67           N  
ATOM   1615  CA  VAL A 107      -6.625  -8.734  11.735  1.00  0.67           C  
ATOM   1616  C   VAL A 107      -6.617  -9.102  10.271  1.00  0.67           C  
ATOM   1617  O   VAL A 107      -5.620  -8.894   9.577  1.00  0.67           O  
ATOM   1618  CB  VAL A 107      -6.484  -9.948  12.656  1.00  0.67           C  
ATOM   1619  CG1 VAL A 107      -5.316 -10.811  12.274  1.00  0.67           C  
ATOM   1620  CG2 VAL A 107      -6.311  -9.393  14.085  1.00  0.67           C  
ATOM   1621  H   VAL A 107      -8.525  -8.509  12.680  1.00  0.67           H  
ATOM   1622  HA  VAL A 107      -5.786  -8.070  11.922  1.00  0.67           H  
ATOM   1623  HB  VAL A 107      -7.391 -10.554  12.593  1.00  0.67           H  
ATOM   1624 1HG1 VAL A 107      -5.242 -11.653  12.951  1.00  0.67           H  
ATOM   1625 2HG1 VAL A 107      -5.443 -11.175  11.255  1.00  0.67           H  
ATOM   1626 3HG1 VAL A 107      -4.433 -10.213  12.352  1.00  0.67           H  
ATOM   1627 1HG2 VAL A 107      -6.238 -10.171  14.797  1.00  0.67           H  
ATOM   1628 2HG2 VAL A 107      -5.407  -8.786  14.132  1.00  0.67           H  
ATOM   1629 3HG2 VAL A 107      -7.166  -8.774  14.336  1.00  0.67           H  
ATOM   1630  N   THR A 108      -7.740  -9.613   9.782  1.00  0.68           N  
ATOM   1631  CA  THR A 108      -7.831 -10.007   8.400  1.00  0.68           C  
ATOM   1632  C   THR A 108      -7.690  -8.794   7.497  1.00  0.68           C  
ATOM   1633  O   THR A 108      -7.035  -8.863   6.457  1.00  0.68           O  
ATOM   1634  CB  THR A 108      -9.131 -10.712   8.094  1.00  0.68           C  
ATOM   1635  OG1 THR A 108      -9.271 -11.834   8.946  1.00  0.68           O  
ATOM   1636  CG2 THR A 108      -8.989 -11.219   6.722  1.00  0.68           C  
ATOM   1637  H   THR A 108      -8.545  -9.767  10.383  1.00  0.68           H  
ATOM   1638  HA  THR A 108      -7.021 -10.689   8.178  1.00  0.68           H  
ATOM   1639  HB  THR A 108      -9.995 -10.049   8.197  1.00  0.68           H  
ATOM   1640  HG1 THR A 108      -9.370 -11.517   9.865  1.00  0.68           H  
ATOM   1641 1HG2 THR A 108      -9.832 -11.772   6.464  1.00  0.68           H  
ATOM   1642 2HG2 THR A 108      -8.864 -10.388   6.047  1.00  0.68           H  
ATOM   1643 3HG2 THR A 108      -8.113 -11.867   6.673  1.00  0.68           H  
ATOM   1644  N   ASN A 109      -8.317  -7.676   7.873  1.00  0.70           N  
ATOM   1645  CA  ASN A 109      -8.223  -6.478   7.064  1.00  0.70           C  
ATOM   1646  C   ASN A 109      -6.765  -6.064   6.958  1.00  0.70           C  
ATOM   1647  O   ASN A 109      -6.308  -5.694   5.872  1.00  0.70           O  
ATOM   1648  CB  ASN A 109      -9.017  -5.340   7.683  1.00  0.70           C  
ATOM   1649  CG  ASN A 109     -10.506  -5.483   7.566  1.00  0.70           C  
ATOM   1650  OD1 ASN A 109     -11.032  -6.220   6.732  1.00  0.70           O  
ATOM   1651  ND2 ASN A 109     -11.212  -4.775   8.412  1.00  0.70           N  
ATOM   1652  H   ASN A 109      -8.873  -7.658   8.722  1.00  0.70           H  
ATOM   1653  HA  ASN A 109      -8.594  -6.691   6.061  1.00  0.70           H  
ATOM   1654 1HB  ASN A 109      -8.764  -5.275   8.744  1.00  0.70           H  
ATOM   1655 2HB  ASN A 109      -8.718  -4.399   7.223  1.00  0.70           H  
ATOM   1656 1HD2 ASN A 109     -12.208  -4.823   8.396  1.00  0.70           H  
ATOM   1657 2HD2 ASN A 109     -10.748  -4.189   9.076  1.00  0.70           H  
ATOM   1658  N   PHE A 110      -6.013  -6.184   8.069  1.00  0.74           N  
ATOM   1659  CA  PHE A 110      -4.594  -5.862   8.060  1.00  0.74           C  
ATOM   1660  C   PHE A 110      -3.859  -6.764   7.067  1.00  0.74           C  
ATOM   1661  O   PHE A 110      -3.054  -6.286   6.259  1.00  0.74           O  
ATOM   1662  CB  PHE A 110      -3.939  -6.044   9.424  1.00  0.74           C  
ATOM   1663  CG  PHE A 110      -2.525  -5.593   9.378  1.00  0.74           C  
ATOM   1664  CD1 PHE A 110      -2.210  -4.279   9.685  1.00  0.74           C  
ATOM   1665  CD2 PHE A 110      -1.514  -6.432   8.946  1.00  0.74           C  
ATOM   1666  CE1 PHE A 110      -0.925  -3.826   9.581  1.00  0.74           C  
ATOM   1667  CE2 PHE A 110      -0.237  -5.976   8.835  1.00  0.74           C  
ATOM   1668  CZ  PHE A 110       0.058  -4.670   9.147  1.00  0.74           C  
ATOM   1669  H   PHE A 110      -6.449  -6.468   8.951  1.00  0.74           H  
ATOM   1670  HA  PHE A 110      -4.474  -4.827   7.745  1.00  0.74           H  
ATOM   1671 1HB  PHE A 110      -4.471  -5.458  10.160  1.00  0.74           H  
ATOM   1672 2HB  PHE A 110      -3.964  -7.082   9.731  1.00  0.74           H  
ATOM   1673  HD1 PHE A 110      -3.000  -3.605  10.012  1.00  0.74           H  
ATOM   1674  HD2 PHE A 110      -1.747  -7.461   8.675  1.00  0.74           H  
ATOM   1675  HE1 PHE A 110      -0.686  -2.791   9.831  1.00  0.74           H  
ATOM   1676  HE2 PHE A 110       0.536  -6.636   8.497  1.00  0.74           H  
ATOM   1677  HZ  PHE A 110       1.074  -4.302   9.053  1.00  0.74           H  
ATOM   1678  N   ILE A 111      -4.140  -8.077   7.140  1.00  0.82           N  
ATOM   1679  CA  ILE A 111      -3.481  -9.066   6.285  1.00  0.82           C  
ATOM   1680  C   ILE A 111      -3.745  -8.779   4.819  1.00  0.82           C  
ATOM   1681  O   ILE A 111      -2.818  -8.727   4.024  1.00  0.82           O  
ATOM   1682  CB  ILE A 111      -3.996 -10.502   6.597  1.00  0.82           C  
ATOM   1683  CG1 ILE A 111      -3.540 -10.941   7.966  1.00  0.82           C  
ATOM   1684  CG2 ILE A 111      -3.483 -11.496   5.556  1.00  0.82           C  
ATOM   1685  CD1 ILE A 111      -4.233 -12.179   8.511  1.00  0.82           C  
ATOM   1686  H   ILE A 111      -4.817  -8.394   7.837  1.00  0.82           H  
ATOM   1687  HA  ILE A 111      -2.407  -9.021   6.461  1.00  0.82           H  
ATOM   1688  HB  ILE A 111      -5.083 -10.507   6.588  1.00  0.82           H  
ATOM   1689 1HG1 ILE A 111      -2.502 -11.167   7.880  1.00  0.82           H  
ATOM   1690 2HG1 ILE A 111      -3.674 -10.126   8.661  1.00  0.82           H  
ATOM   1691 1HG2 ILE A 111      -3.863 -12.491   5.788  1.00  0.82           H  
ATOM   1692 2HG2 ILE A 111      -3.827 -11.203   4.566  1.00  0.82           H  
ATOM   1693 3HG2 ILE A 111      -2.387 -11.512   5.569  1.00  0.82           H  
ATOM   1694 1HD1 ILE A 111      -3.814 -12.436   9.483  1.00  0.82           H  
ATOM   1695 2HD1 ILE A 111      -5.289 -11.998   8.619  1.00  0.82           H  
ATOM   1696 3HD1 ILE A 111      -4.081 -12.994   7.821  1.00  0.82           H  
ATOM   1697  N   ILE A 112      -4.998  -8.531   4.469  1.00  0.96           N  
ATOM   1698  CA  ILE A 112      -5.357  -8.254   3.088  1.00  0.96           C  
ATOM   1699  C   ILE A 112      -4.764  -6.938   2.589  1.00  0.96           C  
ATOM   1700  O   ILE A 112      -4.237  -6.863   1.476  1.00  0.96           O  
ATOM   1701  CB  ILE A 112      -6.887  -8.210   2.935  1.00  0.96           C  
ATOM   1702  CG1 ILE A 112      -7.453  -9.592   3.165  1.00  0.96           C  
ATOM   1703  CG2 ILE A 112      -7.272  -7.698   1.556  1.00  0.96           C  
ATOM   1704  CD1 ILE A 112      -8.940  -9.608   3.307  1.00  0.96           C  
ATOM   1705  H   ILE A 112      -5.724  -8.573   5.183  1.00  0.96           H  
ATOM   1706  HA  ILE A 112      -4.971  -9.059   2.469  1.00  0.96           H  
ATOM   1707  HB  ILE A 112      -7.305  -7.553   3.701  1.00  0.96           H  
ATOM   1708 1HG1 ILE A 112      -7.168 -10.220   2.331  1.00  0.96           H  
ATOM   1709 2HG1 ILE A 112      -7.015 -10.006   4.078  1.00  0.96           H  
ATOM   1710 1HG2 ILE A 112      -8.357  -7.670   1.470  1.00  0.96           H  
ATOM   1711 2HG2 ILE A 112      -6.869  -6.695   1.417  1.00  0.96           H  
ATOM   1712 3HG2 ILE A 112      -6.863  -8.362   0.793  1.00  0.96           H  
ATOM   1713 1HD1 ILE A 112      -9.282 -10.630   3.474  1.00  0.96           H  
ATOM   1714 2HD1 ILE A 112      -9.230  -8.985   4.156  1.00  0.96           H  
ATOM   1715 3HD1 ILE A 112      -9.394  -9.219   2.401  1.00  0.96           H  
ATOM   1716  N   THR A 113      -4.862  -5.898   3.406  1.00  1.17           N  
ATOM   1717  CA  THR A 113      -4.392  -4.570   3.054  1.00  1.17           C  
ATOM   1718  C   THR A 113      -2.884  -4.448   2.839  1.00  1.17           C  
ATOM   1719  O   THR A 113      -2.444  -3.794   1.894  1.00  1.17           O  
ATOM   1720  CB  THR A 113      -4.790  -3.567   4.148  1.00  1.17           C  
ATOM   1721  OG1 THR A 113      -6.212  -3.535   4.278  1.00  1.17           O  
ATOM   1722  CG2 THR A 113      -4.271  -2.184   3.815  1.00  1.17           C  
ATOM   1723  H   THR A 113      -5.301  -6.011   4.319  1.00  1.17           H  
ATOM   1724  HA  THR A 113      -4.884  -4.283   2.124  1.00  1.17           H  
ATOM   1725  HB  THR A 113      -4.360  -3.892   5.098  1.00  1.17           H  
ATOM   1726  HG1 THR A 113      -6.496  -4.384   4.685  1.00  1.17           H  
ATOM   1727 1HG2 THR A 113      -4.554  -1.493   4.606  1.00  1.17           H  
ATOM   1728 2HG2 THR A 113      -3.185  -2.215   3.731  1.00  1.17           H  
ATOM   1729 3HG2 THR A 113      -4.700  -1.853   2.871  1.00  1.17           H  
ATOM   1730  N   ASN A 114      -2.081  -5.037   3.730  1.00  1.45           N  
ATOM   1731  CA  ASN A 114      -0.636  -4.836   3.669  1.00  1.45           C  
ATOM   1732  C   ASN A 114       0.222  -5.956   3.069  1.00  1.45           C  
ATOM   1733  O   ASN A 114       1.443  -5.799   3.022  1.00  1.45           O  
ATOM   1734  CB  ASN A 114      -0.164  -4.560   5.081  1.00  1.45           C  
ATOM   1735  CG  ASN A 114      -0.663  -3.244   5.589  1.00  1.45           C  
ATOM   1736  OD1 ASN A 114      -0.116  -2.176   5.285  1.00  1.45           O  
ATOM   1737  ND2 ASN A 114      -1.728  -3.299   6.324  1.00  1.45           N  
ATOM   1738  H   ASN A 114      -2.478  -5.585   4.497  1.00  1.45           H  
ATOM   1739  HA  ASN A 114      -0.454  -3.947   3.064  1.00  1.45           H  
ATOM   1740 1HB  ASN A 114      -0.527  -5.354   5.741  1.00  1.45           H  
ATOM   1741 2HB  ASN A 114       0.924  -4.572   5.121  1.00  1.45           H  
ATOM   1742 1HD2 ASN A 114      -2.134  -2.461   6.690  1.00  1.45           H  
ATOM   1743 2HD2 ASN A 114      -2.157  -4.199   6.497  1.00  1.45           H  
ATOM   1744  N   PHE A 115      -0.395  -7.007   2.535  1.00  1.79           N  
ATOM   1745  CA  PHE A 115       0.292  -8.184   1.972  1.00  1.79           C  
ATOM   1746  C   PHE A 115      -0.599  -9.421   1.874  1.00  1.79           C  
ATOM   1747  O   PHE A 115      -1.312  -9.571   0.881  1.00  1.79           O  
ATOM   1748  OXT PHE A 115      -0.226 -10.423   2.482  1.00  1.79           O  
ATOM   1749  CB  PHE A 115       1.576  -8.597   2.757  1.00  1.79           C  
ATOM   1750  CG  PHE A 115       1.448  -8.828   4.313  1.00  1.79           C  
ATOM   1751  CD1 PHE A 115       0.984 -10.024   4.856  1.00  1.79           C  
ATOM   1752  CD2 PHE A 115       1.922  -7.859   5.221  1.00  1.79           C  
ATOM   1753  CE1 PHE A 115       0.956 -10.206   6.236  1.00  1.79           C  
ATOM   1754  CE2 PHE A 115       1.898  -8.056   6.571  1.00  1.79           C  
ATOM   1755  CZ  PHE A 115       1.415  -9.218   7.083  1.00  1.79           C  
ATOM   1756  H   PHE A 115      -1.409  -7.027   2.575  1.00  1.79           H  
ATOM   1757  HA  PHE A 115       0.601  -7.928   0.959  1.00  1.79           H  
ATOM   1758 1HB  PHE A 115       1.920  -9.538   2.335  1.00  1.79           H  
ATOM   1759 2HB  PHE A 115       2.381  -7.894   2.576  1.00  1.79           H  
ATOM   1760  HD1 PHE A 115       0.635 -10.815   4.193  1.00  1.79           H  
ATOM   1761  HD2 PHE A 115       2.335  -6.932   4.846  1.00  1.79           H  
ATOM   1762  HE1 PHE A 115       0.583 -11.137   6.647  1.00  1.79           H  
ATOM   1763  HE2 PHE A 115       2.281  -7.284   7.239  1.00  1.79           H  
ATOM   1764  HZ  PHE A 115       1.413  -9.365   8.156  1.00  1.79           H  
ENDMDL

REMARK ID 286186 DOMAINID 282513 MODEL 5 2022-04-23_00000059_2_19
MODEL     5
ATOM      1  N   GLY A   1       2.327  -0.736  -1.295  1.00 11.62           N  
ATOM      2  CA  GLY A   1       3.334  -0.096  -0.453  1.00 11.62           C  
ATOM      3  C   GLY A   1       3.266   1.419  -0.583  1.00 11.62           C  
ATOM      4  O   GLY A   1       3.316   2.142   0.408  1.00 11.62           O  
ATOM      5  H   GLY A   1       1.411  -0.916  -0.909  1.00 11.62           H  
ATOM      6 1HA  GLY A   1       3.178  -0.384   0.587  1.00 11.62           H  
ATOM      7 2HA  GLY A   1       4.325  -0.445  -0.740  1.00 11.62           H  
ATOM      8  N   SER A   2       3.130   1.877  -1.822  1.00 11.47           N  
ATOM      9  CA  SER A   2       3.066   3.298  -2.166  1.00 11.47           C  
ATOM     10  C   SER A   2       4.255   4.091  -1.623  1.00 11.47           C  
ATOM     11  O   SER A   2       5.397   3.629  -1.680  1.00 11.47           O  
ATOM     12  CB  SER A   2       1.771   3.910  -1.654  1.00 11.47           C  
ATOM     13  OG  SER A   2       1.619   5.232  -2.116  1.00 11.47           O  
ATOM     14  H   SER A   2       3.077   1.189  -2.562  1.00 11.47           H  
ATOM     15  HA  SER A   2       3.076   3.382  -3.254  1.00 11.47           H  
ATOM     16 1HB  SER A   2       0.928   3.306  -1.987  1.00 11.47           H  
ATOM     17 2HB  SER A   2       1.764   3.903  -0.563  1.00 11.47           H  
ATOM     18  HG  SER A   2       1.573   5.171  -3.078  1.00 11.47           H  
ATOM     19  N   GLY A   3       3.977   5.306  -1.152  1.00 11.22           N  
ATOM     20  CA  GLY A   3       4.994   6.228  -0.646  1.00 11.22           C  
ATOM     21  C   GLY A   3       4.930   6.428   0.871  1.00 11.22           C  
ATOM     22  O   GLY A   3       4.698   5.493   1.637  1.00 11.22           O  
ATOM     23  H   GLY A   3       3.006   5.602  -1.146  1.00 11.22           H  
ATOM     24 1HA  GLY A   3       5.981   5.856  -0.918  1.00 11.22           H  
ATOM     25 2HA  GLY A   3       4.874   7.192  -1.139  1.00 11.22           H  
ATOM     26  N   GLY A   4       5.200   7.662   1.300  1.00 10.83           N  
ATOM     27  CA  GLY A   4       5.224   8.013   2.718  1.00 10.83           C  
ATOM     28  C   GLY A   4       3.875   8.574   3.150  1.00 10.83           C  
ATOM     29  O   GLY A   4       2.852   8.300   2.523  1.00 10.83           O  
ATOM     30  H   GLY A   4       5.384   8.385   0.619  1.00 10.83           H  
ATOM     31 1HA  GLY A   4       5.467   7.132   3.313  1.00 10.83           H  
ATOM     32 2HA  GLY A   4       6.004   8.752   2.900  1.00 10.83           H  
ATOM     33  N   ILE A   5       3.865   9.359   4.218  1.00 10.32           N  
ATOM     34  CA  ILE A   5       2.605   9.898   4.710  1.00 10.32           C  
ATOM     35  C   ILE A   5       2.197  11.161   3.969  1.00 10.32           C  
ATOM     36  O   ILE A   5       2.957  12.126   3.887  1.00 10.32           O  
ATOM     37  CB  ILE A   5       2.672  10.190   6.218  1.00 10.32           C  
ATOM     38  CG1 ILE A   5       2.915   8.884   6.980  1.00 10.32           C  
ATOM     39  CG2 ILE A   5       1.374  10.865   6.683  1.00 10.32           C  
ATOM     40  CD1 ILE A   5       3.240   9.086   8.438  1.00 10.32           C  
ATOM     41  H   ILE A   5       4.727   9.572   4.699  1.00 10.32           H  
ATOM     42  HA  ILE A   5       1.828   9.152   4.549  1.00 10.32           H  
ATOM     43  HB  ILE A   5       3.512  10.851   6.423  1.00 10.32           H  
ATOM     44 1HG1 ILE A   5       2.022   8.263   6.907  1.00 10.32           H  
ATOM     45 2HG1 ILE A   5       3.744   8.352   6.516  1.00 10.32           H  
ATOM     46 1HG2 ILE A   5       1.432  11.072   7.749  1.00 10.32           H  
ATOM     47 2HG2 ILE A   5       1.231  11.801   6.143  1.00 10.32           H  
ATOM     48 3HG2 ILE A   5       0.528  10.205   6.487  1.00 10.32           H  
ATOM     49 1HD1 ILE A   5       3.399   8.117   8.913  1.00 10.32           H  
ATOM     50 2HD1 ILE A   5       4.144   9.688   8.530  1.00 10.32           H  
ATOM     51 3HD1 ILE A   5       2.412   9.597   8.928  1.00 10.32           H  
ATOM     52  N   GLU A   6       0.981  11.141   3.444  1.00  9.70           N  
ATOM     53  CA  GLU A   6       0.400  12.256   2.713  1.00  9.70           C  
ATOM     54  C   GLU A   6      -0.952  12.563   3.335  1.00  9.70           C  
ATOM     55  O   GLU A   6      -1.546  11.694   3.970  1.00  9.70           O  
ATOM     56  CB  GLU A   6       0.256  11.928   1.222  1.00  9.70           C  
ATOM     57  CG  GLU A   6       1.585  11.664   0.497  1.00  9.70           C  
ATOM     58  CD  GLU A   6       1.416  11.388  -0.987  1.00  9.70           C  
ATOM     59  OE1 GLU A   6       0.299  11.385  -1.447  1.00  9.70           O  
ATOM     60  OE2 GLU A   6       2.408  11.191  -1.655  1.00  9.70           O  
ATOM     61  H   GLU A   6       0.434  10.298   3.552  1.00  9.70           H  
ATOM     62  HA  GLU A   6       1.042  13.130   2.823  1.00  9.70           H  
ATOM     63 1HB  GLU A   6      -0.370  11.044   1.104  1.00  9.70           H  
ATOM     64 2HB  GLU A   6      -0.244  12.752   0.715  1.00  9.70           H  
ATOM     65 1HG  GLU A   6       2.234  12.529   0.627  1.00  9.70           H  
ATOM     66 2HG  GLU A   6       2.074  10.806   0.962  1.00  9.70           H  
ATOM     67  N   GLY A   7      -1.442  13.793   3.183  1.00  8.99           N  
ATOM     68  CA  GLY A   7      -2.750  14.120   3.752  1.00  8.99           C  
ATOM     69  C   GLY A   7      -2.660  14.339   5.262  1.00  8.99           C  
ATOM     70  O   GLY A   7      -3.643  14.161   5.988  1.00  8.99           O  
ATOM     71  H   GLY A   7      -0.925  14.483   2.656  1.00  8.99           H  
ATOM     72 1HA  GLY A   7      -3.140  15.018   3.271  1.00  8.99           H  
ATOM     73 2HA  GLY A   7      -3.452  13.315   3.539  1.00  8.99           H  
ATOM     74  N   GLY A   8      -1.488  14.783   5.729  1.00  8.26           N  
ATOM     75  CA  GLY A   8      -1.239  15.024   7.151  1.00  8.26           C  
ATOM     76  C   GLY A   8      -2.277  15.963   7.771  1.00  8.26           C  
ATOM     77  O   GLY A   8      -2.588  15.853   8.962  1.00  8.26           O  
ATOM     78  H   GLY A   8      -0.735  14.920   5.073  1.00  8.26           H  
ATOM     79 1HA  GLY A   8      -1.241  14.072   7.683  1.00  8.26           H  
ATOM     80 2HA  GLY A   8      -0.244  15.450   7.274  1.00  8.26           H  
ATOM     81  N   SER A   9      -2.826  16.886   6.975  1.00  7.56           N  
ATOM     82  CA  SER A   9      -3.847  17.792   7.484  1.00  7.56           C  
ATOM     83  C   SER A   9      -5.080  17.003   7.925  1.00  7.56           C  
ATOM     84  O   SER A   9      -5.691  17.320   8.945  1.00  7.56           O  
ATOM     85  CB  SER A   9      -4.243  18.800   6.424  1.00  7.56           C  
ATOM     86  OG  SER A   9      -3.177  19.659   6.115  1.00  7.56           O  
ATOM     87  H   SER A   9      -2.532  16.945   6.012  1.00  7.56           H  
ATOM     88  HA  SER A   9      -3.445  18.321   8.349  1.00  7.56           H  
ATOM     89 1HB  SER A   9      -4.563  18.273   5.526  1.00  7.56           H  
ATOM     90 2HB  SER A   9      -5.092  19.381   6.781  1.00  7.56           H  
ATOM     91  HG  SER A   9      -3.523  20.294   5.479  1.00  7.56           H  
ATOM     92  N   MET A  10      -5.455  15.973   7.152  1.00  6.98           N  
ATOM     93  CA  MET A  10      -6.640  15.188   7.475  1.00  6.98           C  
ATOM     94  C   MET A  10      -6.311  14.262   8.623  1.00  6.98           C  
ATOM     95  O   MET A  10      -7.154  13.964   9.470  1.00  6.98           O  
ATOM     96  CB  MET A  10      -7.139  14.431   6.254  1.00  6.98           C  
ATOM     97  CG  MET A  10      -7.729  15.333   5.181  1.00  6.98           C  
ATOM     98  SD  MET A  10      -8.336  14.421   3.752  1.00  6.98           S  
ATOM     99  CE  MET A  10      -9.209  15.724   2.890  1.00  6.98           C  
ATOM    100  H   MET A  10      -4.883  15.695   6.360  1.00  6.98           H  
ATOM    101  HA  MET A  10      -7.427  15.860   7.804  1.00  6.98           H  
ATOM    102 1HB  MET A  10      -6.311  13.875   5.812  1.00  6.98           H  
ATOM    103 2HB  MET A  10      -7.898  13.711   6.552  1.00  6.98           H  
ATOM    104 1HG  MET A  10      -8.548  15.911   5.597  1.00  6.98           H  
ATOM    105 2HG  MET A  10      -6.963  16.029   4.843  1.00  6.98           H  
ATOM    106 1HE  MET A  10      -9.651  15.326   1.976  1.00  6.98           H  
ATOM    107 2HE  MET A  10      -9.996  16.118   3.532  1.00  6.98           H  
ATOM    108 3HE  MET A  10      -8.514  16.525   2.638  1.00  6.98           H  
ATOM    109  N   GLY A  11      -5.042  13.860   8.685  1.00  6.55           N  
ATOM    110  CA  GLY A  11      -4.540  13.035   9.770  1.00  6.55           C  
ATOM    111  C   GLY A  11      -4.769  13.785  11.078  1.00  6.55           C  
ATOM    112  O   GLY A  11      -5.347  13.246  12.030  1.00  6.55           O  
ATOM    113  H   GLY A  11      -4.414  14.123   7.925  1.00  6.55           H  
ATOM    114 1HA  GLY A  11      -5.057  12.076   9.784  1.00  6.55           H  
ATOM    115 2HA  GLY A  11      -3.476  12.847   9.625  1.00  6.55           H  
ATOM    116  N   THR A  12      -4.326  15.046  11.107  1.00  6.33           N  
ATOM    117  CA  THR A  12      -4.476  15.904  12.272  1.00  6.33           C  
ATOM    118  C   THR A  12      -5.946  16.113  12.624  1.00  6.33           C  
ATOM    119  O   THR A  12      -6.326  15.980  13.787  1.00  6.33           O  
ATOM    120  CB  THR A  12      -3.816  17.272  12.046  1.00  6.33           C  
ATOM    121  OG1 THR A  12      -2.408  17.095  11.826  1.00  6.33           O  
ATOM    122  CG2 THR A  12      -4.048  18.155  13.269  1.00  6.33           C  
ATOM    123  H   THR A  12      -3.844  15.410  10.286  1.00  6.33           H  
ATOM    124  HA  THR A  12      -3.987  15.425  13.117  1.00  6.33           H  
ATOM    125  HB  THR A  12      -4.253  17.746  11.166  1.00  6.33           H  
ATOM    126  HG1 THR A  12      -2.280  16.606  10.990  1.00  6.33           H  
ATOM    127 1HG2 THR A  12      -3.584  19.126  13.110  1.00  6.33           H  
ATOM    128 2HG2 THR A  12      -5.120  18.283  13.418  1.00  6.33           H  
ATOM    129 3HG2 THR A  12      -3.614  17.684  14.150  1.00  6.33           H  
ATOM    130  N   ILE A  13      -6.787  16.380  11.621  1.00  6.34           N  
ATOM    131  CA  ILE A  13      -8.205  16.584  11.888  1.00  6.34           C  
ATOM    132  C   ILE A  13      -8.819  15.332  12.516  1.00  6.34           C  
ATOM    133  O   ILE A  13      -9.570  15.431  13.482  1.00  6.34           O  
ATOM    134  CB  ILE A  13      -8.963  16.942  10.596  1.00  6.34           C  
ATOM    135  CG1 ILE A  13      -8.553  18.332  10.106  1.00  6.34           C  
ATOM    136  CG2 ILE A  13     -10.442  16.899  10.844  1.00  6.34           C  
ATOM    137  CD1 ILE A  13      -9.014  18.638   8.689  1.00  6.34           C  
ATOM    138  H   ILE A  13      -6.428  16.492  10.672  1.00  6.34           H  
ATOM    139  HA  ILE A  13      -8.313  17.404  12.590  1.00  6.34           H  
ATOM    140  HB  ILE A  13      -8.708  16.226   9.821  1.00  6.34           H  
ATOM    141 1HG1 ILE A  13      -8.980  19.077  10.773  1.00  6.34           H  
ATOM    142 2HG1 ILE A  13      -7.475  18.416  10.150  1.00  6.34           H  
ATOM    143 1HG2 ILE A  13     -10.971  17.140   9.926  1.00  6.34           H  
ATOM    144 2HG2 ILE A  13     -10.712  15.912  11.169  1.00  6.34           H  
ATOM    145 3HG2 ILE A  13     -10.706  17.620  11.616  1.00  6.34           H  
ATOM    146 1HD1 ILE A  13      -8.689  19.641   8.414  1.00  6.34           H  
ATOM    147 2HD1 ILE A  13      -8.579  17.918   8.002  1.00  6.34           H  
ATOM    148 3HD1 ILE A  13     -10.099  18.581   8.638  1.00  6.34           H  
ATOM    149  N   LYS A  14      -8.501  14.156  11.978  1.00  6.55           N  
ATOM    150  CA  LYS A  14      -8.989  12.901  12.544  1.00  6.55           C  
ATOM    151  C   LYS A  14      -8.423  12.586  13.920  1.00  6.55           C  
ATOM    152  O   LYS A  14      -9.117  12.004  14.752  1.00  6.55           O  
ATOM    153  CB  LYS A  14      -8.716  11.747  11.589  1.00  6.55           C  
ATOM    154  CG  LYS A  14      -9.592  11.751  10.358  1.00  6.55           C  
ATOM    155  CD  LYS A  14      -9.256  10.621   9.443  1.00  6.55           C  
ATOM    156  CE  LYS A  14     -10.245  10.558   8.313  1.00  6.55           C  
ATOM    157  NZ  LYS A  14      -9.947   9.471   7.375  1.00  6.55           N  
ATOM    158  H   LYS A  14      -7.898  14.123  11.159  1.00  6.55           H  
ATOM    159  HA  LYS A  14     -10.053  12.981  12.676  1.00  6.55           H  
ATOM    160 1HB  LYS A  14      -7.673  11.796  11.257  1.00  6.55           H  
ATOM    161 2HB  LYS A  14      -8.853  10.800  12.109  1.00  6.55           H  
ATOM    162 1HG  LYS A  14     -10.627  11.639  10.651  1.00  6.55           H  
ATOM    163 2HG  LYS A  14      -9.475  12.699   9.830  1.00  6.55           H  
ATOM    164 1HD  LYS A  14      -8.256  10.770   9.036  1.00  6.55           H  
ATOM    165 2HD  LYS A  14      -9.281   9.679   9.995  1.00  6.55           H  
ATOM    166 1HE  LYS A  14     -11.241  10.388   8.734  1.00  6.55           H  
ATOM    167 2HE  LYS A  14     -10.248  11.501   7.769  1.00  6.55           H  
ATOM    168 1HZ  LYS A  14     -10.697   9.494   6.677  1.00  6.55           H  
ATOM    169 2HZ  LYS A  14      -9.053   9.598   6.938  1.00  6.55           H  
ATOM    170 3HZ  LYS A  14      -9.974   8.587   7.862  1.00  6.55           H  
ATOM    171  N   SER A  15      -7.161  12.936  14.153  1.00  6.96           N  
ATOM    172  CA  SER A  15      -6.497  12.678  15.422  1.00  6.96           C  
ATOM    173  C   SER A  15      -7.106  13.492  16.566  1.00  6.96           C  
ATOM    174  O   SER A  15      -7.254  12.999  17.688  1.00  6.96           O  
ATOM    175  CB  SER A  15      -5.025  13.015  15.294  1.00  6.96           C  
ATOM    176  OG  SER A  15      -4.392  12.165  14.367  1.00  6.96           O  
ATOM    177  H   SER A  15      -6.625  13.379  13.411  1.00  6.96           H  
ATOM    178  HA  SER A  15      -6.606  11.620  15.656  1.00  6.96           H  
ATOM    179 1HB  SER A  15      -4.918  14.050  14.975  1.00  6.96           H  
ATOM    180 2HB  SER A  15      -4.548  12.921  16.266  1.00  6.96           H  
ATOM    181  HG  SER A  15      -4.794  12.382  13.493  1.00  6.96           H  
ATOM    182  N   LEU A  16      -7.449  14.746  16.287  1.00  7.52           N  
ATOM    183  CA  LEU A  16      -8.009  15.618  17.310  1.00  7.52           C  
ATOM    184  C   LEU A  16      -9.486  15.320  17.533  1.00  7.52           C  
ATOM    185  O   LEU A  16     -10.251  15.180  16.587  1.00  7.52           O  
ATOM    186  CB  LEU A  16      -7.837  17.073  16.876  1.00  7.52           C  
ATOM    187  CG  LEU A  16      -6.385  17.544  16.723  1.00  7.52           C  
ATOM    188  CD1 LEU A  16      -6.377  18.949  16.168  1.00  7.52           C  
ATOM    189  CD2 LEU A  16      -5.689  17.476  18.065  1.00  7.52           C  
ATOM    190  H   LEU A  16      -7.286  15.112  15.347  1.00  7.52           H  
ATOM    191  HA  LEU A  16      -7.474  15.450  18.241  1.00  7.52           H  
ATOM    192 1HB  LEU A  16      -8.323  17.195  15.905  1.00  7.52           H  
ATOM    193 2HB  LEU A  16      -8.334  17.717  17.599  1.00  7.52           H  
ATOM    194  HG  LEU A  16      -5.864  16.901  16.020  1.00  7.52           H  
ATOM    195 1HD1 LEU A  16      -5.349  19.287  16.046  1.00  7.52           H  
ATOM    196 2HD1 LEU A  16      -6.881  18.953  15.200  1.00  7.52           H  
ATOM    197 3HD1 LEU A  16      -6.899  19.614  16.853  1.00  7.52           H  
ATOM    198 1HD2 LEU A  16      -4.656  17.806  17.953  1.00  7.52           H  
ATOM    199 2HD2 LEU A  16      -6.204  18.122  18.775  1.00  7.52           H  
ATOM    200 3HD2 LEU A  16      -5.705  16.448  18.429  1.00  7.52           H  
ATOM    201  N   LEU A  17      -9.906  15.283  18.793  1.00  8.13           N  
ATOM    202  CA  LEU A  17     -11.305  15.009  19.116  1.00  8.13           C  
ATOM    203  C   LEU A  17     -11.914  13.909  18.223  1.00  8.13           C  
ATOM    204  O   LEU A  17     -12.985  14.112  17.638  1.00  8.13           O  
ATOM    205  CB  LEU A  17     -12.114  16.294  18.947  1.00  8.13           C  
ATOM    206  CG  LEU A  17     -11.663  17.454  19.829  1.00  8.13           C  
ATOM    207  CD1 LEU A  17     -12.470  18.693  19.483  1.00  8.13           C  
ATOM    208  CD2 LEU A  17     -11.841  17.067  21.281  1.00  8.13           C  
ATOM    209  H   LEU A  17      -9.238  15.421  19.538  1.00  8.13           H  
ATOM    210  HA  LEU A  17     -11.362  14.694  20.158  1.00  8.13           H  
ATOM    211 1HB  LEU A  17     -12.052  16.617  17.907  1.00  8.13           H  
ATOM    212 2HB  LEU A  17     -13.157  16.083  19.180  1.00  8.13           H  
ATOM    213  HG  LEU A  17     -10.613  17.673  19.638  1.00  8.13           H  
ATOM    214 1HD1 LEU A  17     -12.145  19.526  20.106  1.00  8.13           H  
ATOM    215 2HD1 LEU A  17     -12.318  18.943  18.433  1.00  8.13           H  
ATOM    216 3HD1 LEU A  17     -13.528  18.499  19.660  1.00  8.13           H  
ATOM    217 1HD2 LEU A  17     -11.516  17.889  21.920  1.00  8.13           H  
ATOM    218 2HD2 LEU A  17     -12.892  16.851  21.474  1.00  8.13           H  
ATOM    219 3HD2 LEU A  17     -11.243  16.182  21.496  1.00  8.13           H  
ATOM    220  N   PRO A  18     -11.346  12.687  18.202  1.00  8.67           N  
ATOM    221  CA  PRO A  18     -11.663  11.614  17.268  1.00  8.67           C  
ATOM    222  C   PRO A  18     -12.954  10.881  17.599  1.00  8.67           C  
ATOM    223  O   PRO A  18     -12.945   9.665  17.770  1.00  8.67           O  
ATOM    224  CB  PRO A  18     -10.482  10.666  17.487  1.00  8.67           C  
ATOM    225  CG  PRO A  18     -10.145  10.829  18.954  1.00  8.67           C  
ATOM    226  CD  PRO A  18     -10.353  12.304  19.234  1.00  8.67           C  
ATOM    227  HA  PRO A  18     -11.669  12.013  16.241  1.00  8.67           H  
ATOM    228 1HB  PRO A  18     -10.762   9.642  17.210  1.00  8.67           H  
ATOM    229 2HB  PRO A  18      -9.642  10.952  16.848  1.00  8.67           H  
ATOM    230 1HG  PRO A  18     -10.792  10.186  19.565  1.00  8.67           H  
ATOM    231 2HG  PRO A  18      -9.107  10.510  19.136  1.00  8.67           H  
ATOM    232 1HD  PRO A  18     -10.752  12.450  20.244  1.00  8.67           H  
ATOM    233 2HD  PRO A  18      -9.395  12.798  19.082  1.00  8.67           H  
ATOM    234  N   LYS A  19     -14.077  11.596  17.681  1.00  9.04           N  
ATOM    235  CA  LYS A  19     -15.322  10.917  18.053  1.00  9.04           C  
ATOM    236  C   LYS A  19     -15.816   9.923  16.994  1.00  9.04           C  
ATOM    237  O   LYS A  19     -16.506   8.959  17.329  1.00  9.04           O  
ATOM    238  CB  LYS A  19     -16.436  11.936  18.351  1.00  9.04           C  
ATOM    239  CG  LYS A  19     -17.058  12.641  17.126  1.00  9.04           C  
ATOM    240  CD  LYS A  19     -18.139  13.657  17.552  1.00  9.04           C  
ATOM    241  CE  LYS A  19     -18.795  14.349  16.339  1.00  9.04           C  
ATOM    242  NZ  LYS A  19     -19.686  13.421  15.558  1.00  9.04           N  
ATOM    243  H   LYS A  19     -14.034  12.601  17.522  1.00  9.04           H  
ATOM    244  HA  LYS A  19     -15.131  10.350  18.964  1.00  9.04           H  
ATOM    245 1HB  LYS A  19     -17.242  11.439  18.890  1.00  9.04           H  
ATOM    246 2HB  LYS A  19     -16.038  12.713  19.005  1.00  9.04           H  
ATOM    247 1HG  LYS A  19     -16.277  13.162  16.570  1.00  9.04           H  
ATOM    248 2HG  LYS A  19     -17.521  11.906  16.470  1.00  9.04           H  
ATOM    249 1HD  LYS A  19     -18.915  13.137  18.115  1.00  9.04           H  
ATOM    250 2HD  LYS A  19     -17.692  14.414  18.195  1.00  9.04           H  
ATOM    251 1HE  LYS A  19     -19.384  15.196  16.688  1.00  9.04           H  
ATOM    252 2HE  LYS A  19     -18.009  14.717  15.677  1.00  9.04           H  
ATOM    253 1HZ  LYS A  19     -20.094  13.887  14.757  1.00  9.04           H  
ATOM    254 2HZ  LYS A  19     -19.171  12.614  15.185  1.00  9.04           H  
ATOM    255 3HZ  LYS A  19     -20.426  13.079  16.135  1.00  9.04           H  
ATOM    256  N   SER A  20     -15.469  10.165  15.723  1.00  9.14           N  
ATOM    257  CA  SER A  20     -15.874   9.290  14.626  1.00  9.14           C  
ATOM    258  C   SER A  20     -15.195   9.628  13.297  1.00  9.14           C  
ATOM    259  O   SER A  20     -15.568  10.600  12.626  1.00  9.14           O  
ATOM    260  CB  SER A  20     -17.381   9.351  14.431  1.00  9.14           C  
ATOM    261  OG  SER A  20     -17.784   8.563  13.346  1.00  9.14           O  
ATOM    262  H   SER A  20     -14.895  10.971  15.534  1.00  9.14           H  
ATOM    263  HA  SER A  20     -15.600   8.269  14.893  1.00  9.14           H  
ATOM    264 1HB  SER A  20     -17.893   9.012  15.323  1.00  9.14           H  
ATOM    265 2HB  SER A  20     -17.683  10.384  14.260  1.00  9.14           H  
ATOM    266  HG  SER A  20     -18.755   8.612  13.334  1.00  9.14           H  
ATOM    267  N   GLU A  21     -14.297   8.758  12.846  1.00  8.96           N  
ATOM    268  CA  GLU A  21     -13.597   8.991  11.584  1.00  8.96           C  
ATOM    269  C   GLU A  21     -14.590   9.035  10.424  1.00  8.96           C  
ATOM    270  O   GLU A  21     -14.394   9.772   9.460  1.00  8.96           O  
ATOM    271  CB  GLU A  21     -12.533   7.923  11.343  1.00  8.96           C  
ATOM    272  CG  GLU A  21     -11.336   8.009  12.288  1.00  8.96           C  
ATOM    273  CD  GLU A  21     -10.315   6.909  12.067  1.00  8.96           C  
ATOM    274  OE1 GLU A  21     -10.586   6.015  11.302  1.00  8.96           O  
ATOM    275  OE2 GLU A  21      -9.265   6.973  12.662  1.00  8.96           O  
ATOM    276  H   GLU A  21     -14.057   7.956  13.414  1.00  8.96           H  
ATOM    277  HA  GLU A  21     -13.099   9.960  11.639  1.00  8.96           H  
ATOM    278 1HB  GLU A  21     -12.981   6.934  11.450  1.00  8.96           H  
ATOM    279 2HB  GLU A  21     -12.163   8.005  10.319  1.00  8.96           H  
ATOM    280 1HG  GLU A  21     -10.850   8.975  12.145  1.00  8.96           H  
ATOM    281 2HG  GLU A  21     -11.695   7.966  13.316  1.00  8.96           H  
ATOM    282  N   ASP A  22     -15.668   8.252  10.537  1.00  8.58           N  
ATOM    283  CA  ASP A  22     -16.706   8.190   9.515  1.00  8.58           C  
ATOM    284  C   ASP A  22     -17.373   9.550   9.294  1.00  8.58           C  
ATOM    285  O   ASP A  22     -17.783   9.875   8.169  1.00  8.58           O  
ATOM    286  CB  ASP A  22     -17.788   7.173   9.899  1.00  8.58           C  
ATOM    287  CG  ASP A  22     -17.355   5.695   9.796  1.00  8.58           C  
ATOM    288  OD1 ASP A  22     -16.337   5.414   9.213  1.00  8.58           O  
ATOM    289  OD2 ASP A  22     -18.069   4.864  10.309  1.00  8.58           O  
ATOM    290  H   ASP A  22     -15.763   7.686  11.368  1.00  8.58           H  
ATOM    291  HA  ASP A  22     -16.245   7.878   8.577  1.00  8.58           H  
ATOM    292 1HB  ASP A  22     -18.105   7.366  10.924  1.00  8.58           H  
ATOM    293 2HB  ASP A  22     -18.662   7.325   9.265  1.00  8.58           H  
ATOM    294  N   ASP A  23     -17.512  10.363  10.359  1.00  8.12           N  
ATOM    295  CA  ASP A  23     -18.172  11.645  10.157  1.00  8.12           C  
ATOM    296  C   ASP A  23     -17.227  12.505   9.373  1.00  8.12           C  
ATOM    297  O   ASP A  23     -17.623  13.200   8.437  1.00  8.12           O  
ATOM    298  CB  ASP A  23     -18.479  12.379  11.469  1.00  8.12           C  
ATOM    299  CG  ASP A  23     -19.597  11.783  12.348  1.00  8.12           C  
ATOM    300  OD1 ASP A  23     -20.340  10.943  11.910  1.00  8.12           O  
ATOM    301  OD2 ASP A  23     -19.690  12.224  13.493  1.00  8.12           O  
ATOM    302  H   ASP A  23     -17.118  10.125  11.268  1.00  8.12           H  
ATOM    303  HA  ASP A  23     -19.089  11.500   9.587  1.00  8.12           H  
ATOM    304 1HB  ASP A  23     -17.565  12.399  12.067  1.00  8.12           H  
ATOM    305 2HB  ASP A  23     -18.730  13.417  11.241  1.00  8.12           H  
ATOM    306  N   LEU A  24     -15.953  12.419   9.725  1.00  7.70           N  
ATOM    307  CA  LEU A  24     -14.965  13.230   9.049  1.00  7.70           C  
ATOM    308  C   LEU A  24     -14.814  12.844   7.593  1.00  7.70           C  
ATOM    309  O   LEU A  24     -14.777  13.711   6.726  1.00  7.70           O  
ATOM    310  CB  LEU A  24     -13.660  13.139   9.800  1.00  7.70           C  
ATOM    311  CG  LEU A  24     -13.711  13.826  11.127  1.00  7.70           C  
ATOM    312  CD1 LEU A  24     -12.489  13.531  11.862  1.00  7.70           C  
ATOM    313  CD2 LEU A  24     -13.868  15.318  10.887  1.00  7.70           C  
ATOM    314  H   LEU A  24     -15.689  11.797  10.496  1.00  7.70           H  
ATOM    315  HA  LEU A  24     -15.302  14.267   9.085  1.00  7.70           H  
ATOM    316 1HB  LEU A  24     -13.426  12.091   9.972  1.00  7.70           H  
ATOM    317 2HB  LEU A  24     -12.872  13.572   9.207  1.00  7.70           H  
ATOM    318  HG  LEU A  24     -14.558  13.456  11.712  1.00  7.70           H  
ATOM    319 1HD1 LEU A  24     -12.503  14.035  12.833  1.00  7.70           H  
ATOM    320 2HD1 LEU A  24     -12.415  12.456  12.012  1.00  7.70           H  
ATOM    321 3HD1 LEU A  24     -11.649  13.881  11.282  1.00  7.70           H  
ATOM    322 1HD2 LEU A  24     -13.900  15.844  11.842  1.00  7.70           H  
ATOM    323 2HD2 LEU A  24     -13.028  15.679  10.305  1.00  7.70           H  
ATOM    324 3HD2 LEU A  24     -14.796  15.512  10.338  1.00  7.70           H  
ATOM    325  N   ASP A  25     -14.819  11.546   7.291  1.00  7.40           N  
ATOM    326  CA  ASP A  25     -14.741  11.172   5.886  1.00  7.40           C  
ATOM    327  C   ASP A  25     -15.950  11.685   5.128  1.00  7.40           C  
ATOM    328  O   ASP A  25     -15.823  12.135   3.985  1.00  7.40           O  
ATOM    329  CB  ASP A  25     -14.613   9.660   5.690  1.00  7.40           C  
ATOM    330  CG  ASP A  25     -13.218   9.108   6.002  1.00  7.40           C  
ATOM    331  OD1 ASP A  25     -12.288   9.881   6.117  1.00  7.40           O  
ATOM    332  OD2 ASP A  25     -13.073   7.920   6.097  1.00  7.40           O  
ATOM    333  H   ASP A  25     -14.849  10.843   8.029  1.00  7.40           H  
ATOM    334  HA  ASP A  25     -13.855  11.639   5.459  1.00  7.40           H  
ATOM    335 1HB  ASP A  25     -15.336   9.164   6.342  1.00  7.40           H  
ATOM    336 2HB  ASP A  25     -14.876   9.405   4.666  1.00  7.40           H  
ATOM    337  N   SER A  26     -17.127  11.654   5.760  1.00  7.21           N  
ATOM    338  CA  SER A  26     -18.313  12.140   5.091  1.00  7.21           C  
ATOM    339  C   SER A  26     -18.211  13.645   4.840  1.00  7.21           C  
ATOM    340  O   SER A  26     -18.479  14.106   3.730  1.00  7.21           O  
ATOM    341  CB  SER A  26     -19.538  11.834   5.929  1.00  7.21           C  
ATOM    342  OG  SER A  26     -19.733  10.446   6.054  1.00  7.21           O  
ATOM    343  H   SER A  26     -17.211  11.261   6.701  1.00  7.21           H  
ATOM    344  HA  SER A  26     -18.404  11.632   4.130  1.00  7.21           H  
ATOM    345 1HB  SER A  26     -19.427  12.277   6.916  1.00  7.21           H  
ATOM    346 2HB  SER A  26     -20.411  12.287   5.466  1.00  7.21           H  
ATOM    347  HG  SER A  26     -19.019  10.132   6.653  1.00  7.21           H  
ATOM    348  N   GLU A  27     -17.765  14.414   5.842  1.00  7.05           N  
ATOM    349  CA  GLU A  27     -17.661  15.859   5.653  1.00  7.05           C  
ATOM    350  C   GLU A  27     -16.636  16.206   4.580  1.00  7.05           C  
ATOM    351  O   GLU A  27     -16.876  17.075   3.737  1.00  7.05           O  
ATOM    352  CB  GLU A  27     -17.270  16.555   6.967  1.00  7.05           C  
ATOM    353  CG  GLU A  27     -18.366  16.574   8.051  1.00  7.05           C  
ATOM    354  CD  GLU A  27     -17.911  17.221   9.358  1.00  7.05           C  
ATOM    355  OE1 GLU A  27     -16.751  17.543   9.477  1.00  7.05           O  
ATOM    356  OE2 GLU A  27     -18.735  17.396  10.228  1.00  7.05           O  
ATOM    357  H   GLU A  27     -17.541  13.991   6.743  1.00  7.05           H  
ATOM    358  HA  GLU A  27     -18.631  16.235   5.334  1.00  7.05           H  
ATOM    359 1HB  GLU A  27     -16.397  16.048   7.390  1.00  7.05           H  
ATOM    360 2HB  GLU A  27     -16.979  17.584   6.759  1.00  7.05           H  
ATOM    361 1HG  GLU A  27     -19.224  17.122   7.667  1.00  7.05           H  
ATOM    362 2HG  GLU A  27     -18.683  15.551   8.247  1.00  7.05           H  
ATOM    363  N   MET A  28     -15.509  15.496   4.585  1.00  6.83           N  
ATOM    364  CA  MET A  28     -14.444  15.711   3.618  1.00  6.83           C  
ATOM    365  C   MET A  28     -14.959  15.396   2.215  1.00  6.83           C  
ATOM    366  O   MET A  28     -14.680  16.131   1.256  1.00  6.83           O  
ATOM    367  CB  MET A  28     -13.236  14.868   4.033  1.00  6.83           C  
ATOM    368  CG  MET A  28     -12.546  15.384   5.349  1.00  6.83           C  
ATOM    369  SD  MET A  28     -11.242  14.282   5.995  1.00  6.83           S  
ATOM    370  CE  MET A  28     -10.761  15.103   7.531  1.00  6.83           C  
ATOM    371  H   MET A  28     -15.371  14.791   5.309  1.00  6.83           H  
ATOM    372  HA  MET A  28     -14.162  16.764   3.642  1.00  6.83           H  
ATOM    373 1HB  MET A  28     -13.557  13.840   4.202  1.00  6.83           H  
ATOM    374 2HB  MET A  28     -12.497  14.858   3.232  1.00  6.83           H  
ATOM    375 1HG  MET A  28     -12.094  16.353   5.143  1.00  6.83           H  
ATOM    376 2HG  MET A  28     -13.293  15.530   6.125  1.00  6.83           H  
ATOM    377 1HE  MET A  28      -9.974  14.531   8.027  1.00  6.83           H  
ATOM    378 2HE  MET A  28     -10.394  16.102   7.308  1.00  6.83           H  
ATOM    379 3HE  MET A  28     -11.619  15.180   8.186  1.00  6.83           H  
ATOM    380  N   ALA A  29     -15.740  14.312   2.088  1.00  6.44           N  
ATOM    381  CA  ALA A  29     -16.316  13.951   0.803  1.00  6.44           C  
ATOM    382  C   ALA A  29     -17.234  15.050   0.303  1.00  6.44           C  
ATOM    383  O   ALA A  29     -17.163  15.424  -0.865  1.00  6.44           O  
ATOM    384  CB  ALA A  29     -17.091  12.656   0.915  1.00  6.44           C  
ATOM    385  H   ALA A  29     -15.924  13.712   2.893  1.00  6.44           H  
ATOM    386  HA  ALA A  29     -15.505  13.825   0.090  1.00  6.44           H  
ATOM    387 1HB  ALA A  29     -17.487  12.398  -0.051  1.00  6.44           H  
ATOM    388 2HB  ALA A  29     -16.428  11.865   1.262  1.00  6.44           H  
ATOM    389 3HB  ALA A  29     -17.906  12.779   1.622  1.00  6.44           H  
ATOM    390  N   VAL A  30     -18.021  15.638   1.205  1.00  5.80           N  
ATOM    391  CA  VAL A  30     -18.926  16.711   0.827  1.00  5.80           C  
ATOM    392  C   VAL A  30     -18.178  17.944   0.362  1.00  5.80           C  
ATOM    393  O   VAL A  30     -18.552  18.557  -0.648  1.00  5.80           O  
ATOM    394  CB  VAL A  30     -19.878  17.063   1.974  1.00  5.80           C  
ATOM    395  CG1 VAL A  30     -20.659  18.313   1.628  1.00  5.80           C  
ATOM    396  CG2 VAL A  30     -20.835  15.900   2.190  1.00  5.80           C  
ATOM    397  H   VAL A  30     -18.029  15.289   2.165  1.00  5.80           H  
ATOM    398  HA  VAL A  30     -19.534  16.362   0.003  1.00  5.80           H  
ATOM    399  HB  VAL A  30     -19.303  17.250   2.881  1.00  5.80           H  
ATOM    400 1HG1 VAL A  30     -21.334  18.557   2.447  1.00  5.80           H  
ATOM    401 2HG1 VAL A  30     -19.966  19.142   1.471  1.00  5.80           H  
ATOM    402 3HG1 VAL A  30     -21.234  18.142   0.719  1.00  5.80           H  
ATOM    403 1HG2 VAL A  30     -21.515  16.134   3.006  1.00  5.80           H  
ATOM    404 2HG2 VAL A  30     -21.405  15.730   1.281  1.00  5.80           H  
ATOM    405 3HG2 VAL A  30     -20.279  15.007   2.431  1.00  5.80           H  
ATOM    406  N   GLU A  31     -17.116  18.330   1.071  1.00  4.98           N  
ATOM    407  CA  GLU A  31     -16.364  19.486   0.606  1.00  4.98           C  
ATOM    408  C   GLU A  31     -15.760  19.202  -0.772  1.00  4.98           C  
ATOM    409  O   GLU A  31     -15.776  20.069  -1.656  1.00  4.98           O  
ATOM    410  CB  GLU A  31     -15.264  19.889   1.596  1.00  4.98           C  
ATOM    411  CG  GLU A  31     -15.772  20.509   2.910  1.00  4.98           C  
ATOM    412  CD  GLU A  31     -14.650  20.938   3.858  1.00  4.98           C  
ATOM    413  OE1 GLU A  31     -13.505  20.664   3.573  1.00  4.98           O  
ATOM    414  OE2 GLU A  31     -14.950  21.551   4.859  1.00  4.98           O  
ATOM    415  H   GLU A  31     -16.849  17.821   1.918  1.00  4.98           H  
ATOM    416  HA  GLU A  31     -17.052  20.326   0.507  1.00  4.98           H  
ATOM    417 1HB  GLU A  31     -14.679  19.002   1.857  1.00  4.98           H  
ATOM    418 2HB  GLU A  31     -14.588  20.599   1.124  1.00  4.98           H  
ATOM    419 1HG  GLU A  31     -16.386  21.377   2.673  1.00  4.98           H  
ATOM    420 2HG  GLU A  31     -16.406  19.777   3.412  1.00  4.98           H  
ATOM    421  N   SER A  32     -15.283  17.967  -0.980  1.00  4.11           N  
ATOM    422  CA  SER A  32     -14.697  17.591  -2.257  1.00  4.11           C  
ATOM    423  C   SER A  32     -15.752  17.643  -3.362  1.00  4.11           C  
ATOM    424  O   SER A  32     -15.496  18.170  -4.447  1.00  4.11           O  
ATOM    425  CB  SER A  32     -14.108  16.196  -2.165  1.00  4.11           C  
ATOM    426  OG  SER A  32     -13.040  16.159  -1.250  1.00  4.11           O  
ATOM    427  H   SER A  32     -15.286  17.286  -0.219  1.00  4.11           H  
ATOM    428  HA  SER A  32     -13.904  18.298  -2.499  1.00  4.11           H  
ATOM    429 1HB  SER A  32     -14.874  15.493  -1.860  1.00  4.11           H  
ATOM    430 2HB  SER A  32     -13.760  15.888  -3.149  1.00  4.11           H  
ATOM    431  HG  SER A  32     -13.449  16.294  -0.368  1.00  4.11           H  
ATOM    432  N   TRP A  33     -16.958  17.149  -3.060  1.00  3.28           N  
ATOM    433  CA  TRP A  33     -18.058  17.131  -4.014  1.00  3.28           C  
ATOM    434  C   TRP A  33     -18.471  18.547  -4.375  1.00  3.28           C  
ATOM    435  O   TRP A  33     -18.726  18.844  -5.542  1.00  3.28           O  
ATOM    436  CB  TRP A  33     -19.259  16.386  -3.432  1.00  3.28           C  
ATOM    437  CG  TRP A  33     -19.029  14.910  -3.284  1.00  3.28           C  
ATOM    438  CD1 TRP A  33     -18.149  14.147  -3.989  1.00  3.28           C  
ATOM    439  CD2 TRP A  33     -19.674  14.013  -2.344  1.00  3.28           C  
ATOM    440  NE1 TRP A  33     -18.207  12.841  -3.562  1.00  3.28           N  
ATOM    441  CE2 TRP A  33     -19.133  12.744  -2.555  1.00  3.28           C  
ATOM    442  CE3 TRP A  33     -20.648  14.184  -1.358  1.00  3.28           C  
ATOM    443  CZ2 TRP A  33     -19.533  11.646  -1.814  1.00  3.28           C  
ATOM    444  CZ3 TRP A  33     -21.043  13.088  -0.610  1.00  3.28           C  
ATOM    445  CH2 TRP A  33     -20.501  11.851  -0.832  1.00  3.28           C  
ATOM    446  H   TRP A  33     -17.098  16.726  -2.145  1.00  3.28           H  
ATOM    447  HA  TRP A  33     -17.725  16.621  -4.918  1.00  3.28           H  
ATOM    448 1HB  TRP A  33     -19.491  16.794  -2.450  1.00  3.28           H  
ATOM    449 2HB  TRP A  33     -20.128  16.542  -4.066  1.00  3.28           H  
ATOM    450  HD1 TRP A  33     -17.494  14.519  -4.778  1.00  3.28           H  
ATOM    451  HE1 TRP A  33     -17.655  12.080  -3.926  1.00  3.28           H  
ATOM    452  HE3 TRP A  33     -21.086  15.162  -1.179  1.00  3.28           H  
ATOM    453  HZ2 TRP A  33     -19.112  10.653  -1.975  1.00  3.28           H  
ATOM    454  HZ3 TRP A  33     -21.799  13.235   0.161  1.00  3.28           H  
ATOM    455  HH2 TRP A  33     -20.836  11.009  -0.226  1.00  3.28           H  
ATOM    456  N   SER A  34     -18.506  19.435  -3.378  1.00  2.57           N  
ATOM    457  CA  SER A  34     -18.876  20.820  -3.620  1.00  2.57           C  
ATOM    458  C   SER A  34     -17.857  21.437  -4.573  1.00  2.57           C  
ATOM    459  O   SER A  34     -18.221  22.156  -5.513  1.00  2.57           O  
ATOM    460  CB  SER A  34     -18.918  21.574  -2.308  1.00  2.57           C  
ATOM    461  OG  SER A  34     -19.928  21.064  -1.476  1.00  2.57           O  
ATOM    462  H   SER A  34     -18.302  19.135  -2.425  1.00  2.57           H  
ATOM    463  HA  SER A  34     -19.860  20.849  -4.085  1.00  2.57           H  
ATOM    464 1HB  SER A  34     -17.955  21.487  -1.808  1.00  2.57           H  
ATOM    465 2HB  SER A  34     -19.094  22.629  -2.500  1.00  2.57           H  
ATOM    466  HG  SER A  34     -19.641  20.151  -1.255  1.00  2.57           H  
ATOM    467  N   GLY A  35     -16.583  21.099  -4.356  1.00  2.02           N  
ATOM    468  CA  GLY A  35     -15.490  21.540  -5.203  1.00  2.02           C  
ATOM    469  C   GLY A  35     -15.738  21.103  -6.640  1.00  2.02           C  
ATOM    470  O   GLY A  35     -15.723  21.935  -7.552  1.00  2.02           O  
ATOM    471  H   GLY A  35     -16.357  20.524  -3.543  1.00  2.02           H  
ATOM    472 1HA  GLY A  35     -15.394  22.624  -5.150  1.00  2.02           H  
ATOM    473 2HA  GLY A  35     -14.559  21.104  -4.840  1.00  2.02           H  
ATOM    474  N   ASP A  36     -15.994  19.803  -6.841  1.00  1.61           N  
ATOM    475  CA  ASP A  36     -16.255  19.267  -8.177  1.00  1.61           C  
ATOM    476  C   ASP A  36     -17.471  19.928  -8.837  1.00  1.61           C  
ATOM    477  O   ASP A  36     -17.460  20.204 -10.039  1.00  1.61           O  
ATOM    478  CB  ASP A  36     -16.486  17.749  -8.128  1.00  1.61           C  
ATOM    479  CG  ASP A  36     -15.214  16.906  -7.866  1.00  1.61           C  
ATOM    480  OD1 ASP A  36     -14.126  17.432  -7.961  1.00  1.61           O  
ATOM    481  OD2 ASP A  36     -15.358  15.730  -7.599  1.00  1.61           O  
ATOM    482  H   ASP A  36     -15.988  19.177  -6.033  1.00  1.61           H  
ATOM    483  HA  ASP A  36     -15.382  19.460  -8.797  1.00  1.61           H  
ATOM    484 1HB  ASP A  36     -17.207  17.533  -7.337  1.00  1.61           H  
ATOM    485 2HB  ASP A  36     -16.932  17.424  -9.065  1.00  1.61           H  
ATOM    486  N   LYS A  37     -18.517  20.220  -8.063  1.00  1.32           N  
ATOM    487  CA  LYS A  37     -19.685  20.869  -8.648  1.00  1.32           C  
ATOM    488  C   LYS A  37     -19.334  22.270  -9.146  1.00  1.32           C  
ATOM    489  O   LYS A  37     -19.758  22.668 -10.237  1.00  1.32           O  
ATOM    490  CB  LYS A  37     -20.833  20.926  -7.642  1.00  1.32           C  
ATOM    491  CG  LYS A  37     -21.481  19.571  -7.348  1.00  1.32           C  
ATOM    492  CD  LYS A  37     -22.581  19.698  -6.305  1.00  1.32           C  
ATOM    493  CE  LYS A  37     -23.207  18.348  -5.990  1.00  1.32           C  
ATOM    494  NZ  LYS A  37     -24.270  18.459  -4.951  1.00  1.32           N  
ATOM    495  H   LYS A  37     -18.511  19.963  -7.075  1.00  1.32           H  
ATOM    496  HA  LYS A  37     -20.009  20.282  -9.506  1.00  1.32           H  
ATOM    497 1HB  LYS A  37     -20.459  21.325  -6.698  1.00  1.32           H  
ATOM    498 2HB  LYS A  37     -21.603  21.603  -8.003  1.00  1.32           H  
ATOM    499 1HG  LYS A  37     -21.907  19.170  -8.267  1.00  1.32           H  
ATOM    500 2HG  LYS A  37     -20.728  18.877  -6.990  1.00  1.32           H  
ATOM    501 1HD  LYS A  37     -22.157  20.113  -5.389  1.00  1.32           H  
ATOM    502 2HD  LYS A  37     -23.353  20.375  -6.669  1.00  1.32           H  
ATOM    503 1HE  LYS A  37     -23.642  17.935  -6.899  1.00  1.32           H  
ATOM    504 2HE  LYS A  37     -22.430  17.671  -5.630  1.00  1.32           H  
ATOM    505 1HZ  LYS A  37     -24.660  17.546  -4.767  1.00  1.32           H  
ATOM    506 2HZ  LYS A  37     -23.871  18.832  -4.100  1.00  1.32           H  
ATOM    507 3HZ  LYS A  37     -24.999  19.076  -5.279  1.00  1.32           H  
ATOM    508  N   LEU A  38     -18.513  22.999  -8.382  1.00  1.11           N  
ATOM    509  CA  LEU A  38     -18.090  24.334  -8.788  1.00  1.11           C  
ATOM    510  C   LEU A  38     -17.207  24.209 -10.022  1.00  1.11           C  
ATOM    511  O   LEU A  38     -17.339  24.975 -10.974  1.00  1.11           O  
ATOM    512  CB  LEU A  38     -17.375  25.054  -7.642  1.00  1.11           C  
ATOM    513  CG  LEU A  38     -16.925  26.518  -7.909  1.00  1.11           C  
ATOM    514  CD1 LEU A  38     -18.129  27.374  -8.293  1.00  1.11           C  
ATOM    515  CD2 LEU A  38     -16.302  27.070  -6.638  1.00  1.11           C  
ATOM    516  H   LEU A  38     -18.201  22.625  -7.481  1.00  1.11           H  
ATOM    517  HA  LEU A  38     -18.973  24.914  -9.055  1.00  1.11           H  
ATOM    518 1HB  LEU A  38     -18.031  25.053  -6.774  1.00  1.11           H  
ATOM    519 2HB  LEU A  38     -16.482  24.477  -7.388  1.00  1.11           H  
ATOM    520  HG  LEU A  38     -16.202  26.544  -8.727  1.00  1.11           H  
ATOM    521 1HD1 LEU A  38     -17.812  28.389  -8.457  1.00  1.11           H  
ATOM    522 2HD1 LEU A  38     -18.590  26.987  -9.205  1.00  1.11           H  
ATOM    523 3HD1 LEU A  38     -18.861  27.358  -7.488  1.00  1.11           H  
ATOM    524 1HD2 LEU A  38     -15.990  28.095  -6.798  1.00  1.11           H  
ATOM    525 2HD2 LEU A  38     -17.037  27.041  -5.834  1.00  1.11           H  
ATOM    526 3HD2 LEU A  38     -15.441  26.464  -6.362  1.00  1.11           H  
ATOM    527  N   LYS A  39     -16.310  23.225 -10.022  1.00  0.97           N  
ATOM    528  CA  LYS A  39     -15.443  23.013 -11.168  1.00  0.97           C  
ATOM    529  C   LYS A  39     -16.285  22.842 -12.419  1.00  0.97           C  
ATOM    530  O   LYS A  39     -16.026  23.487 -13.436  1.00  0.97           O  
ATOM    531  CB  LYS A  39     -14.559  21.783 -10.943  1.00  0.97           C  
ATOM    532  CG  LYS A  39     -13.549  21.449 -12.051  1.00  0.97           C  
ATOM    533  CD  LYS A  39     -12.660  20.278 -11.601  1.00  0.97           C  
ATOM    534  CE  LYS A  39     -11.546  19.962 -12.596  1.00  0.97           C  
ATOM    535  NZ  LYS A  39     -12.064  19.350 -13.845  1.00  0.97           N  
ATOM    536  H   LYS A  39     -16.222  22.623  -9.205  1.00  0.97           H  
ATOM    537  HA  LYS A  39     -14.822  23.893 -11.301  1.00  0.97           H  
ATOM    538 1HB  LYS A  39     -14.039  21.870  -9.993  1.00  0.97           H  
ATOM    539 2HB  LYS A  39     -15.200  20.913 -10.863  1.00  0.97           H  
ATOM    540 1HG  LYS A  39     -14.091  21.153 -12.957  1.00  0.97           H  
ATOM    541 2HG  LYS A  39     -12.935  22.312 -12.291  1.00  0.97           H  
ATOM    542 1HD  LYS A  39     -12.218  20.515 -10.632  1.00  0.97           H  
ATOM    543 2HD  LYS A  39     -13.283  19.391 -11.481  1.00  0.97           H  
ATOM    544 1HE  LYS A  39     -11.024  20.884 -12.849  1.00  0.97           H  
ATOM    545 2HE  LYS A  39     -10.842  19.272 -12.133  1.00  0.97           H  
ATOM    546 1HZ  LYS A  39     -11.308  19.163 -14.480  1.00  0.97           H  
ATOM    547 2HZ  LYS A  39     -12.545  18.494 -13.640  1.00  0.97           H  
ATOM    548 3HZ  LYS A  39     -12.718  19.994 -14.310  1.00  0.97           H  
ATOM    549  N   ASN A  40     -17.324  22.005 -12.340  1.00  0.88           N  
ATOM    550  CA  ASN A  40     -18.182  21.780 -13.493  1.00  0.88           C  
ATOM    551  C   ASN A  40     -18.886  23.077 -13.911  1.00  0.88           C  
ATOM    552  O   ASN A  40     -18.947  23.404 -15.099  1.00  0.88           O  
ATOM    553  CB  ASN A  40     -19.198  20.702 -13.171  1.00  0.88           C  
ATOM    554  CG  ASN A  40     -18.588  19.321 -13.087  1.00  0.88           C  
ATOM    555  OD1 ASN A  40     -17.492  19.059 -13.597  1.00  0.88           O  
ATOM    556  ND2 ASN A  40     -19.289  18.427 -12.440  1.00  0.88           N  
ATOM    557  H   ASN A  40     -17.496  21.494 -11.474  1.00  0.88           H  
ATOM    558  HA  ASN A  40     -17.563  21.452 -14.329  1.00  0.88           H  
ATOM    559 1HB  ASN A  40     -19.668  20.929 -12.214  1.00  0.88           H  
ATOM    560 2HB  ASN A  40     -19.981  20.700 -13.928  1.00  0.88           H  
ATOM    561 1HD2 ASN A  40     -18.942  17.495 -12.342  1.00  0.88           H  
ATOM    562 2HD2 ASN A  40     -20.168  18.678 -12.039  1.00  0.88           H  
ATOM    563  N   GLU A  41     -19.359  23.862 -12.935  1.00  0.82           N  
ATOM    564  CA  GLU A  41     -20.018  25.127 -13.258  1.00  0.82           C  
ATOM    565  C   GLU A  41     -19.069  26.020 -14.052  1.00  0.82           C  
ATOM    566  O   GLU A  41     -19.470  26.686 -15.007  1.00  0.82           O  
ATOM    567  CB  GLU A  41     -20.496  25.841 -11.980  1.00  0.82           C  
ATOM    568  CG  GLU A  41     -21.228  27.180 -12.216  1.00  0.82           C  
ATOM    569  CD  GLU A  41     -21.821  27.789 -10.947  1.00  0.82           C  
ATOM    570  OE1 GLU A  41     -21.106  27.976  -9.996  1.00  0.82           O  
ATOM    571  OE2 GLU A  41     -22.997  28.068 -10.948  1.00  0.82           O  
ATOM    572  H   GLU A  41     -19.295  23.559 -11.962  1.00  0.82           H  
ATOM    573  HA  GLU A  41     -20.887  24.915 -13.883  1.00  0.82           H  
ATOM    574 1HB  GLU A  41     -21.155  25.178 -11.420  1.00  0.82           H  
ATOM    575 2HB  GLU A  41     -19.638  26.051 -11.347  1.00  0.82           H  
ATOM    576 1HG  GLU A  41     -20.516  27.892 -12.643  1.00  0.82           H  
ATOM    577 2HG  GLU A  41     -22.021  27.024 -12.945  1.00  0.82           H  
ATOM    578  N   VAL A  42     -17.800  26.023 -13.656  1.00  0.78           N  
ATOM    579  CA  VAL A  42     -16.790  26.816 -14.330  1.00  0.78           C  
ATOM    580  C   VAL A  42     -16.430  26.280 -15.712  1.00  0.78           C  
ATOM    581  O   VAL A  42     -16.312  27.048 -16.663  1.00  0.78           O  
ATOM    582  CB  VAL A  42     -15.520  26.912 -13.499  1.00  0.78           C  
ATOM    583  CG1 VAL A  42     -14.480  27.588 -14.310  1.00  0.78           C  
ATOM    584  CG2 VAL A  42     -15.789  27.712 -12.247  1.00  0.78           C  
ATOM    585  H   VAL A  42     -17.540  25.465 -12.840  1.00  0.78           H  
ATOM    586  HA  VAL A  42     -17.187  27.821 -14.444  1.00  0.78           H  
ATOM    587  HB  VAL A  42     -15.171  25.911 -13.235  1.00  0.78           H  
ATOM    588 1HG1 VAL A  42     -13.575  27.669 -13.721  1.00  0.78           H  
ATOM    589 2HG1 VAL A  42     -14.285  27.016 -15.216  1.00  0.78           H  
ATOM    590 3HG1 VAL A  42     -14.835  28.575 -14.581  1.00  0.78           H  
ATOM    591 1HG2 VAL A  42     -14.899  27.792 -11.675  1.00  0.78           H  
ATOM    592 2HG2 VAL A  42     -16.101  28.677 -12.540  1.00  0.78           H  
ATOM    593 3HG2 VAL A  42     -16.562  27.232 -11.650  1.00  0.78           H  
ATOM    594  N   GLU A  43     -16.264  24.965 -15.848  1.00  0.76           N  
ATOM    595  CA  GLU A  43     -15.900  24.384 -17.144  1.00  0.76           C  
ATOM    596  C   GLU A  43     -16.972  24.632 -18.204  1.00  0.76           C  
ATOM    597  O   GLU A  43     -16.671  24.688 -19.396  1.00  0.76           O  
ATOM    598  CB  GLU A  43     -15.599  22.887 -17.031  1.00  0.76           C  
ATOM    599  CG  GLU A  43     -14.291  22.567 -16.296  1.00  0.76           C  
ATOM    600  CD  GLU A  43     -13.971  21.092 -16.244  1.00  0.76           C  
ATOM    601  OE1 GLU A  43     -14.752  20.301 -16.711  1.00  0.76           O  
ATOM    602  OE2 GLU A  43     -12.922  20.753 -15.724  1.00  0.76           O  
ATOM    603  H   GLU A  43     -16.371  24.364 -15.033  1.00  0.76           H  
ATOM    604  HA  GLU A  43     -14.988  24.874 -17.481  1.00  0.76           H  
ATOM    605 1HB  GLU A  43     -16.412  22.397 -16.491  1.00  0.76           H  
ATOM    606 2HB  GLU A  43     -15.550  22.447 -18.026  1.00  0.76           H  
ATOM    607 1HG  GLU A  43     -13.474  23.088 -16.793  1.00  0.76           H  
ATOM    608 2HG  GLU A  43     -14.357  22.950 -15.281  1.00  0.76           H  
ATOM    609  N   GLN A  44     -18.217  24.814 -17.770  1.00  0.73           N  
ATOM    610  CA  GLN A  44     -19.321  25.096 -18.678  1.00  0.73           C  
ATOM    611  C   GLN A  44     -19.342  26.564 -19.154  1.00  0.73           C  
ATOM    612  O   GLN A  44     -20.133  26.914 -20.035  1.00  0.73           O  
ATOM    613  CB  GLN A  44     -20.643  24.742 -17.996  1.00  0.73           C  
ATOM    614  CG  GLN A  44     -20.818  23.248 -17.731  1.00  0.73           C  
ATOM    615  CD  GLN A  44     -22.049  22.928 -16.897  1.00  0.73           C  
ATOM    616  OE1 GLN A  44     -22.596  23.775 -16.182  1.00  0.73           O  
ATOM    617  NE2 GLN A  44     -22.493  21.679 -16.978  1.00  0.73           N  
ATOM    618  H   GLN A  44     -18.412  24.702 -16.773  1.00  0.73           H  
ATOM    619  HA  GLN A  44     -19.204  24.463 -19.556  1.00  0.73           H  
ATOM    620 1HB  GLN A  44     -20.696  25.259 -17.032  1.00  0.73           H  
ATOM    621 2HB  GLN A  44     -21.475  25.088 -18.605  1.00  0.73           H  
ATOM    622 1HG  GLN A  44     -20.928  22.746 -18.690  1.00  0.73           H  
ATOM    623 2HG  GLN A  44     -19.942  22.865 -17.225  1.00  0.73           H  
ATOM    624 1HE2 GLN A  44     -23.296  21.398 -16.452  1.00  0.73           H  
ATOM    625 2HE2 GLN A  44     -22.023  21.019 -17.563  1.00  0.73           H  
ATOM    626  N   LEU A  45     -18.486  27.423 -18.580  1.00  0.71           N  
ATOM    627  CA  LEU A  45     -18.405  28.830 -18.982  1.00  0.71           C  
ATOM    628  C   LEU A  45     -17.501  29.006 -20.194  1.00  0.71           C  
ATOM    629  O   LEU A  45     -16.392  28.464 -20.243  1.00  0.71           O  
ATOM    630  CB  LEU A  45     -17.803  29.684 -17.864  1.00  0.71           C  
ATOM    631  CG  LEU A  45     -18.553  29.816 -16.581  1.00  0.71           C  
ATOM    632  CD1 LEU A  45     -17.679  30.545 -15.607  1.00  0.71           C  
ATOM    633  CD2 LEU A  45     -19.833  30.606 -16.815  1.00  0.71           C  
ATOM    634  H   LEU A  45     -17.844  27.096 -17.861  1.00  0.71           H  
ATOM    635  HA  LEU A  45     -19.403  29.190 -19.230  1.00  0.71           H  
ATOM    636 1HB  LEU A  45     -16.834  29.273 -17.620  1.00  0.71           H  
ATOM    637 2HB  LEU A  45     -17.648  30.683 -18.254  1.00  0.71           H  
ATOM    638  HG  LEU A  45     -18.789  28.831 -16.181  1.00  0.71           H  
ATOM    639 1HD1 LEU A  45     -18.210  30.645 -14.681  1.00  0.71           H  
ATOM    640 2HD1 LEU A  45     -16.766  29.975 -15.453  1.00  0.71           H  
ATOM    641 3HD1 LEU A  45     -17.434  31.530 -16.005  1.00  0.71           H  
ATOM    642 1HD2 LEU A  45     -20.355  30.709 -15.881  1.00  0.71           H  
ATOM    643 2HD2 LEU A  45     -19.590  31.594 -17.208  1.00  0.71           H  
ATOM    644 3HD2 LEU A  45     -20.467  30.081 -17.533  1.00  0.71           H  
ATOM    645  N   ALA A  46     -17.904  29.855 -21.131  1.00  0.70           N  
ATOM    646  CA  ALA A  46     -17.033  30.122 -22.264  1.00  0.70           C  
ATOM    647  C   ALA A  46     -15.794  30.827 -21.730  1.00  0.70           C  
ATOM    648  O   ALA A  46     -15.918  31.616 -20.796  1.00  0.70           O  
ATOM    649  CB  ALA A  46     -17.727  30.986 -23.308  1.00  0.70           C  
ATOM    650  H   ALA A  46     -18.812  30.323 -21.042  1.00  0.70           H  
ATOM    651  HA  ALA A  46     -16.767  29.171 -22.711  1.00  0.70           H  
ATOM    652 1HB  ALA A  46     -17.061  31.174 -24.146  1.00  0.70           H  
ATOM    653 2HB  ALA A  46     -18.620  30.473 -23.663  1.00  0.70           H  
ATOM    654 3HB  ALA A  46     -18.015  31.934 -22.858  1.00  0.70           H  
ATOM    655  N   PRO A  47     -14.602  30.654 -22.312  1.00  0.68           N  
ATOM    656  CA  PRO A  47     -13.402  31.377 -21.931  1.00  0.68           C  
ATOM    657  C   PRO A  47     -13.659  32.883 -21.837  1.00  0.68           C  
ATOM    658  O   PRO A  47     -13.106  33.550 -20.964  1.00  0.68           O  
ATOM    659  CB  PRO A  47     -12.452  31.033 -23.079  1.00  0.68           C  
ATOM    660  CG  PRO A  47     -12.892  29.651 -23.518  1.00  0.68           C  
ATOM    661  CD  PRO A  47     -14.405  29.667 -23.394  1.00  0.68           C  
ATOM    662  HA  PRO A  47     -13.029  30.980 -20.976  1.00  0.68           H  
ATOM    663 1HB  PRO A  47     -12.535  31.788 -23.878  1.00  0.68           H  
ATOM    664 2HB  PRO A  47     -11.411  31.056 -22.724  1.00  0.68           H  
ATOM    665 1HG  PRO A  47     -12.548  29.452 -24.546  1.00  0.68           H  
ATOM    666 2HG  PRO A  47     -12.428  28.888 -22.876  1.00  0.68           H  
ATOM    667 1HD  PRO A  47     -14.880  29.993 -24.329  1.00  0.68           H  
ATOM    668 2HD  PRO A  47     -14.723  28.663 -23.079  1.00  0.68           H  
ATOM    669  N   GLU A  48     -14.541  33.409 -22.694  1.00  0.67           N  
ATOM    670  CA  GLU A  48     -14.893  34.826 -22.692  1.00  0.67           C  
ATOM    671  C   GLU A  48     -15.583  35.224 -21.384  1.00  0.67           C  
ATOM    672  O   GLU A  48     -15.397  36.329 -20.873  1.00  0.67           O  
ATOM    673  CB  GLU A  48     -15.812  35.118 -23.868  1.00  0.67           C  
ATOM    674  CG  GLU A  48     -15.145  34.963 -25.227  1.00  0.67           C  
ATOM    675  CD  GLU A  48     -16.089  35.202 -26.386  1.00  0.67           C  
ATOM    676  OE1 GLU A  48     -17.267  35.326 -26.155  1.00  0.67           O  
ATOM    677  OE2 GLU A  48     -15.625  35.270 -27.500  1.00  0.67           O  
ATOM    678  H   GLU A  48     -14.973  32.815 -23.386  1.00  0.67           H  
ATOM    679  HA  GLU A  48     -13.976  35.413 -22.791  1.00  0.67           H  
ATOM    680 1HB  GLU A  48     -16.670  34.442 -23.833  1.00  0.67           H  
ATOM    681 2HB  GLU A  48     -16.195  36.132 -23.784  1.00  0.67           H  
ATOM    682 1HG  GLU A  48     -14.306  35.653 -25.298  1.00  0.67           H  
ATOM    683 2HG  GLU A  48     -14.748  33.950 -25.297  1.00  0.67           H  
ATOM    684  N   GLU A  49     -16.401  34.313 -20.853  1.00  0.66           N  
ATOM    685  CA  GLU A  49     -17.128  34.542 -19.616  1.00  0.66           C  
ATOM    686  C   GLU A  49     -16.154  34.470 -18.463  1.00  0.66           C  
ATOM    687  O   GLU A  49     -16.217  35.259 -17.519  1.00  0.66           O  
ATOM    688  CB  GLU A  49     -18.226  33.491 -19.427  1.00  0.66           C  
ATOM    689  CG  GLU A  49     -19.410  33.579 -20.358  1.00  0.66           C  
ATOM    690  CD  GLU A  49     -20.446  32.486 -20.158  1.00  0.66           C  
ATOM    691  OE1 GLU A  49     -20.221  31.343 -20.506  1.00  0.66           O  
ATOM    692  OE2 GLU A  49     -21.481  32.821 -19.639  1.00  0.66           O  
ATOM    693  H   GLU A  49     -16.475  33.400 -21.282  1.00  0.66           H  
ATOM    694  HA  GLU A  49     -17.571  35.535 -19.636  1.00  0.66           H  
ATOM    695 1HB  GLU A  49     -17.803  32.523 -19.597  1.00  0.66           H  
ATOM    696 2HB  GLU A  49     -18.554  33.491 -18.409  1.00  0.66           H  
ATOM    697 1HG  GLU A  49     -19.901  34.507 -20.139  1.00  0.66           H  
ATOM    698 2HG  GLU A  49     -19.070  33.599 -21.392  1.00  0.66           H  
ATOM    699  N   GLN A  50     -15.212  33.532 -18.563  1.00  0.65           N  
ATOM    700  CA  GLN A  50     -14.232  33.356 -17.503  1.00  0.65           C  
ATOM    701  C   GLN A  50     -13.314  34.579 -17.425  1.00  0.65           C  
ATOM    702  O   GLN A  50     -12.985  35.064 -16.330  1.00  0.65           O  
ATOM    703  CB  GLN A  50     -13.399  32.097 -17.756  1.00  0.65           C  
ATOM    704  CG  GLN A  50     -14.174  30.783 -17.638  1.00  0.65           C  
ATOM    705  CD  GLN A  50     -13.290  29.592 -17.884  1.00  0.65           C  
ATOM    706  OE1 GLN A  50     -12.126  29.616 -17.473  1.00  0.65           O  
ATOM    707  NE2 GLN A  50     -13.795  28.551 -18.548  1.00  0.65           N  
ATOM    708  H   GLN A  50     -15.217  32.915 -19.377  1.00  0.65           H  
ATOM    709  HA  GLN A  50     -14.761  33.260 -16.558  1.00  0.65           H  
ATOM    710 1HB  GLN A  50     -12.975  32.143 -18.755  1.00  0.65           H  
ATOM    711 2HB  GLN A  50     -12.569  32.064 -17.056  1.00  0.65           H  
ATOM    712 1HG  GLN A  50     -14.607  30.694 -16.652  1.00  0.65           H  
ATOM    713 2HG  GLN A  50     -14.962  30.780 -18.398  1.00  0.65           H  
ATOM    714 1HE2 GLN A  50     -13.228  27.751 -18.727  1.00  0.65           H  
ATOM    715 2HE2 GLN A  50     -14.764  28.552 -18.903  1.00  0.65           H  
ATOM    716  N   GLU A  51     -12.925  35.108 -18.598  1.00  0.65           N  
ATOM    717  CA  GLU A  51     -12.061  36.280 -18.659  1.00  0.65           C  
ATOM    718  C   GLU A  51     -12.775  37.500 -18.107  1.00  0.65           C  
ATOM    719  O   GLU A  51     -12.203  38.231 -17.302  1.00  0.65           O  
ATOM    720  CB  GLU A  51     -11.549  36.527 -20.085  1.00  0.65           C  
ATOM    721  CG  GLU A  51     -10.584  37.728 -20.213  1.00  0.65           C  
ATOM    722  CD  GLU A  51      -9.902  37.822 -21.571  1.00  0.65           C  
ATOM    723  OE1 GLU A  51     -10.577  37.836 -22.570  1.00  0.65           O  
ATOM    724  OE2 GLU A  51      -8.695  37.869 -21.594  1.00  0.65           O  
ATOM    725  H   GLU A  51     -13.207  34.658 -19.468  1.00  0.65           H  
ATOM    726  HA  GLU A  51     -11.191  36.092 -18.029  1.00  0.65           H  
ATOM    727 1HB  GLU A  51     -11.036  35.635 -20.447  1.00  0.65           H  
ATOM    728 2HB  GLU A  51     -12.401  36.702 -20.746  1.00  0.65           H  
ATOM    729 1HG  GLU A  51     -11.152  38.647 -20.045  1.00  0.65           H  
ATOM    730 2HG  GLU A  51      -9.827  37.658 -19.434  1.00  0.65           H  
ATOM    731  N   ILE A  52     -14.035  37.707 -18.498  1.00  0.65           N  
ATOM    732  CA  ILE A  52     -14.790  38.833 -17.968  1.00  0.65           C  
ATOM    733  C   ILE A  52     -15.050  38.742 -16.474  1.00  0.65           C  
ATOM    734  O   ILE A  52     -14.841  39.724 -15.757  1.00  0.65           O  
ATOM    735  CB  ILE A  52     -16.088  39.052 -18.747  1.00  0.65           C  
ATOM    736  CG1 ILE A  52     -15.721  39.585 -20.115  1.00  0.65           C  
ATOM    737  CG2 ILE A  52     -17.015  39.943 -18.026  1.00  0.65           C  
ATOM    738  CD1 ILE A  52     -16.841  39.657 -21.111  1.00  0.65           C  
ATOM    739  H   ILE A  52     -14.471  37.095 -19.188  1.00  0.65           H  
ATOM    740  HA  ILE A  52     -14.197  39.725 -18.135  1.00  0.65           H  
ATOM    741  HB  ILE A  52     -16.572  38.084 -18.907  1.00  0.65           H  
ATOM    742 1HG1 ILE A  52     -15.310  40.567 -19.987  1.00  0.65           H  
ATOM    743 2HG1 ILE A  52     -14.949  38.941 -20.519  1.00  0.65           H  
ATOM    744 1HG2 ILE A  52     -17.901  40.046 -18.634  1.00  0.65           H  
ATOM    745 2HG2 ILE A  52     -17.274  39.503 -17.066  1.00  0.65           H  
ATOM    746 3HG2 ILE A  52     -16.554  40.903 -17.868  1.00  0.65           H  
ATOM    747 1HD1 ILE A  52     -16.477  40.049 -22.062  1.00  0.65           H  
ATOM    748 2HD1 ILE A  52     -17.205  38.681 -21.258  1.00  0.65           H  
ATOM    749 3HD1 ILE A  52     -17.634  40.304 -20.738  1.00  0.65           H  
ATOM    750  N   LEU A  53     -15.439  37.582 -15.958  1.00  0.65           N  
ATOM    751  CA  LEU A  53     -15.649  37.512 -14.520  1.00  0.65           C  
ATOM    752  C   LEU A  53     -14.348  37.803 -13.768  1.00  0.65           C  
ATOM    753  O   LEU A  53     -14.350  38.536 -12.771  1.00  0.65           O  
ATOM    754  CB  LEU A  53     -16.170  36.127 -14.129  1.00  0.65           C  
ATOM    755  CG  LEU A  53     -17.623  35.787 -14.560  1.00  0.65           C  
ATOM    756  CD1 LEU A  53     -17.913  34.304 -14.258  1.00  0.65           C  
ATOM    757  CD2 LEU A  53     -18.601  36.700 -13.803  1.00  0.65           C  
ATOM    758  H   LEU A  53     -15.609  36.766 -16.549  1.00  0.65           H  
ATOM    759  HA  LEU A  53     -16.386  38.263 -14.241  1.00  0.65           H  
ATOM    760 1HB  LEU A  53     -15.510  35.377 -14.573  1.00  0.65           H  
ATOM    761 2HB  LEU A  53     -16.116  36.032 -13.057  1.00  0.65           H  
ATOM    762  HG  LEU A  53     -17.727  35.942 -15.629  1.00  0.65           H  
ATOM    763 1HD1 LEU A  53     -18.923  34.046 -14.560  1.00  0.65           H  
ATOM    764 2HD1 LEU A  53     -17.203  33.684 -14.805  1.00  0.65           H  
ATOM    765 3HD1 LEU A  53     -17.802  34.128 -13.189  1.00  0.65           H  
ATOM    766 1HD2 LEU A  53     -19.616  36.487 -14.093  1.00  0.65           H  
ATOM    767 2HD2 LEU A  53     -18.492  36.523 -12.742  1.00  0.65           H  
ATOM    768 3HD2 LEU A  53     -18.376  37.743 -14.029  1.00  0.65           H  
ATOM    769  N   THR A  54     -13.225  37.281 -14.280  1.00  0.65           N  
ATOM    770  CA  THR A  54     -11.935  37.503 -13.651  1.00  0.65           C  
ATOM    771  C   THR A  54     -11.551  38.972 -13.724  1.00  0.65           C  
ATOM    772  O   THR A  54     -11.127  39.572 -12.738  1.00  0.65           O  
ATOM    773  CB  THR A  54     -10.830  36.686 -14.339  1.00  0.65           C  
ATOM    774  OG1 THR A  54     -11.137  35.289 -14.276  1.00  0.65           O  
ATOM    775  CG2 THR A  54      -9.517  36.948 -13.627  1.00  0.65           C  
ATOM    776  H   THR A  54     -13.262  36.681 -15.105  1.00  0.65           H  
ATOM    777  HA  THR A  54     -11.994  37.221 -12.608  1.00  0.65           H  
ATOM    778  HB  THR A  54     -10.748  36.984 -15.386  1.00  0.65           H  
ATOM    779  HG1 THR A  54     -11.867  35.098 -14.917  1.00  0.65           H  
ATOM    780 1HG2 THR A  54      -8.724  36.377 -14.103  1.00  0.65           H  
ATOM    781 2HG2 THR A  54      -9.283  38.014 -13.679  1.00  0.65           H  
ATOM    782 3HG2 THR A  54      -9.608  36.652 -12.594  1.00  0.65           H  
ATOM    783  N   ALA A  55     -11.721  39.569 -14.891  1.00  0.66           N  
ATOM    784  CA  ALA A  55     -11.350  40.948 -15.083  1.00  0.66           C  
ATOM    785  C   ALA A  55     -12.092  41.867 -14.126  1.00  0.66           C  
ATOM    786  O   ALA A  55     -11.472  42.737 -13.498  1.00  0.66           O  
ATOM    787  CB  ALA A  55     -11.651  41.316 -16.503  1.00  0.66           C  
ATOM    788  H   ALA A  55     -12.083  39.042 -15.682  1.00  0.66           H  
ATOM    789  HA  ALA A  55     -10.281  41.049 -14.893  1.00  0.66           H  
ATOM    790 1HB  ALA A  55     -11.368  42.334 -16.681  1.00  0.66           H  
ATOM    791 2HB  ALA A  55     -11.099  40.653 -17.164  1.00  0.66           H  
ATOM    792 3HB  ALA A  55     -12.715  41.190 -16.673  1.00  0.66           H  
ATOM    793  N   ILE A  56     -13.385  41.598 -13.923  1.00  0.68           N  
ATOM    794  CA  ILE A  56     -14.209  42.380 -13.012  1.00  0.68           C  
ATOM    795  C   ILE A  56     -13.707  42.224 -11.581  1.00  0.68           C  
ATOM    796  O   ILE A  56     -13.562  43.207 -10.853  1.00  0.68           O  
ATOM    797  CB  ILE A  56     -15.675  41.956 -13.137  1.00  0.68           C  
ATOM    798  CG1 ILE A  56     -16.182  42.368 -14.528  1.00  0.68           C  
ATOM    799  CG2 ILE A  56     -16.529  42.589 -12.029  1.00  0.68           C  
ATOM    800  CD1 ILE A  56     -17.487  41.770 -14.888  1.00  0.68           C  
ATOM    801  H   ILE A  56     -13.828  40.853 -14.465  1.00  0.68           H  
ATOM    802  HA  ILE A  56     -14.133  43.431 -13.295  1.00  0.68           H  
ATOM    803  HB  ILE A  56     -15.736  40.865 -13.068  1.00  0.68           H  
ATOM    804 1HG1 ILE A  56     -16.275  43.454 -14.561  1.00  0.68           H  
ATOM    805 2HG1 ILE A  56     -15.447  42.069 -15.273  1.00  0.68           H  
ATOM    806 1HG2 ILE A  56     -17.566  42.267 -12.134  1.00  0.68           H  
ATOM    807 2HG2 ILE A  56     -16.145  42.281 -11.061  1.00  0.68           H  
ATOM    808 3HG2 ILE A  56     -16.480  43.677 -12.105  1.00  0.68           H  
ATOM    809 1HD1 ILE A  56     -17.770  42.109 -15.869  1.00  0.68           H  
ATOM    810 2HD1 ILE A  56     -17.403  40.683 -14.883  1.00  0.68           H  
ATOM    811 3HD1 ILE A  56     -18.229  42.086 -14.171  1.00  0.68           H  
ATOM    812  N   TYR A  57     -13.412  40.986 -11.189  1.00  0.71           N  
ATOM    813  CA  TYR A  57     -12.884  40.640  -9.871  1.00  0.71           C  
ATOM    814  C   TYR A  57     -11.669  41.485  -9.534  1.00  0.71           C  
ATOM    815  O   TYR A  57     -11.527  41.989  -8.420  1.00  0.71           O  
ATOM    816  CB  TYR A  57     -12.467  39.189  -9.860  1.00  0.71           C  
ATOM    817  CG  TYR A  57     -12.021  38.606  -8.581  1.00  0.71           C  
ATOM    818  CD1 TYR A  57     -12.941  37.987  -7.758  1.00  0.71           C  
ATOM    819  CD2 TYR A  57     -10.692  38.670  -8.224  1.00  0.71           C  
ATOM    820  CE1 TYR A  57     -12.536  37.421  -6.596  1.00  0.71           C  
ATOM    821  CE2 TYR A  57     -10.278  38.106  -7.044  1.00  0.71           C  
ATOM    822  CZ  TYR A  57     -11.195  37.477  -6.236  1.00  0.71           C  
ATOM    823  OH  TYR A  57     -10.799  36.892  -5.068  1.00  0.71           O  
ATOM    824  H   TYR A  57     -13.573  40.214 -11.843  1.00  0.71           H  
ATOM    825  HA  TYR A  57     -13.653  40.829  -9.121  1.00  0.71           H  
ATOM    826 1HB  TYR A  57     -13.284  38.629 -10.223  1.00  0.71           H  
ATOM    827 2HB  TYR A  57     -11.666  39.046 -10.546  1.00  0.71           H  
ATOM    828  HD1 TYR A  57     -13.982  37.935  -8.044  1.00  0.71           H  
ATOM    829  HD2 TYR A  57      -9.974  39.159  -8.878  1.00  0.71           H  
ATOM    830  HE1 TYR A  57     -13.259  36.919  -5.954  1.00  0.71           H  
ATOM    831  HE2 TYR A  57      -9.228  38.146  -6.757  1.00  0.71           H  
ATOM    832  HH  TYR A  57     -11.348  36.102  -4.929  1.00  0.71           H  
ATOM    833  N   THR A  58     -10.786  41.629 -10.525  1.00  0.76           N  
ATOM    834  CA  THR A  58      -9.524  42.331 -10.358  1.00  0.76           C  
ATOM    835  C   THR A  58      -9.652  43.856 -10.487  1.00  0.76           C  
ATOM    836  O   THR A  58      -8.643  44.564 -10.424  1.00  0.76           O  
ATOM    837  CB  THR A  58      -8.481  41.814 -11.368  1.00  0.76           C  
ATOM    838  OG1 THR A  58      -8.931  42.067 -12.709  1.00  0.76           O  
ATOM    839  CG2 THR A  58      -8.273  40.299 -11.169  1.00  0.76           C  
ATOM    840  H   THR A  58     -10.984  41.178 -11.420  1.00  0.76           H  
ATOM    841  HA  THR A  58      -9.155  42.115  -9.357  1.00  0.76           H  
ATOM    842  HB  THR A  58      -7.534  42.326 -11.212  1.00  0.76           H  
ATOM    843  HG1 THR A  58      -9.913  42.105 -12.736  1.00  0.76           H  
ATOM    844 1HG2 THR A  58      -7.537  39.936 -11.884  1.00  0.76           H  
ATOM    845 2HG2 THR A  58      -7.921  40.112 -10.156  1.00  0.76           H  
ATOM    846 3HG2 THR A  58      -9.203  39.777 -11.320  1.00  0.76           H  
ATOM    847  N   GLY A  59     -10.876  44.372 -10.665  1.00  0.83           N  
ATOM    848  CA  GLY A  59     -11.086  45.811 -10.751  1.00  0.83           C  
ATOM    849  C   GLY A  59     -11.257  46.408 -12.149  1.00  0.83           C  
ATOM    850  O   GLY A  59     -11.238  47.634 -12.289  1.00  0.83           O  
ATOM    851  H   GLY A  59     -11.693  43.766 -10.714  1.00  0.83           H  
ATOM    852 1HA  GLY A  59     -11.972  46.051 -10.165  1.00  0.83           H  
ATOM    853 2HA  GLY A  59     -10.256  46.310 -10.255  1.00  0.83           H  
ATOM    854  N   ILE A  60     -11.440  45.596 -13.187  1.00  0.90           N  
ATOM    855  CA  ILE A  60     -11.612  46.195 -14.504  1.00  0.90           C  
ATOM    856  C   ILE A  60     -13.077  46.387 -14.861  1.00  0.90           C  
ATOM    857  O   ILE A  60     -13.833  45.428 -15.030  1.00  0.90           O  
ATOM    858  CB  ILE A  60     -10.958  45.349 -15.597  1.00  0.90           C  
ATOM    859  CG1 ILE A  60      -9.478  45.198 -15.322  1.00  0.90           C  
ATOM    860  CG2 ILE A  60     -11.180  45.992 -16.971  1.00  0.90           C  
ATOM    861  CD1 ILE A  60      -8.816  44.200 -16.218  1.00  0.90           C  
ATOM    862  H   ILE A  60     -11.459  44.582 -13.083  1.00  0.90           H  
ATOM    863  HA  ILE A  60     -11.131  47.175 -14.508  1.00  0.90           H  
ATOM    864  HB  ILE A  60     -11.397  44.365 -15.588  1.00  0.90           H  
ATOM    865 1HG1 ILE A  60      -8.997  46.165 -15.454  1.00  0.90           H  
ATOM    866 2HG1 ILE A  60      -9.337  44.874 -14.285  1.00  0.90           H  
ATOM    867 1HG2 ILE A  60     -10.720  45.381 -17.745  1.00  0.90           H  
ATOM    868 2HG2 ILE A  60     -12.249  46.083 -17.168  1.00  0.90           H  
ATOM    869 3HG2 ILE A  60     -10.732  46.989 -16.982  1.00  0.90           H  
ATOM    870 1HD1 ILE A  60      -7.757  44.138 -15.975  1.00  0.90           H  
ATOM    871 2HD1 ILE A  60      -9.273  43.227 -16.075  1.00  0.90           H  
ATOM    872 3HD1 ILE A  60      -8.937  44.516 -17.247  1.00  0.90           H  
ATOM    873  N   THR A  61     -13.452  47.648 -14.988  1.00  0.96           N  
ATOM    874  CA  THR A  61     -14.791  48.086 -15.348  1.00  0.96           C  
ATOM    875  C   THR A  61     -15.231  47.639 -16.726  1.00  0.96           C  
ATOM    876  O   THR A  61     -14.420  47.527 -17.651  1.00  0.96           O  
ATOM    877  CB  THR A  61     -14.965  49.602 -15.253  1.00  0.96           C  
ATOM    878  OG1 THR A  61     -16.300  49.926 -15.670  1.00  0.96           O  
ATOM    879  CG2 THR A  61     -13.983  50.292 -16.114  1.00  0.96           C  
ATOM    880  H   THR A  61     -12.746  48.357 -14.814  1.00  0.96           H  
ATOM    881  HA  THR A  61     -15.484  47.643 -14.630  1.00  0.96           H  
ATOM    882  HB  THR A  61     -14.834  49.918 -14.217  1.00  0.96           H  
ATOM    883  HG1 THR A  61     -16.602  50.748 -15.195  1.00  0.96           H  
ATOM    884 1HG2 THR A  61     -14.123  51.371 -16.044  1.00  0.96           H  
ATOM    885 2HG2 THR A  61     -12.971  50.037 -15.793  1.00  0.96           H  
ATOM    886 3HG2 THR A  61     -14.127  49.977 -17.121  1.00  0.96           H  
ATOM    887  N   SER A  62     -16.539  47.463 -16.879  1.00  1.00           N  
ATOM    888  CA  SER A  62     -17.141  47.091 -18.153  1.00  1.00           C  
ATOM    889  C   SER A  62     -16.855  48.123 -19.245  1.00  1.00           C  
ATOM    890  O   SER A  62     -16.911  47.817 -20.435  1.00  1.00           O  
ATOM    891  CB  SER A  62     -18.641  46.935 -17.987  1.00  1.00           C  
ATOM    892  OG  SER A  62     -19.233  48.162 -17.703  1.00  1.00           O  
ATOM    893  H   SER A  62     -17.133  47.598 -16.072  1.00  1.00           H  
ATOM    894  HA  SER A  62     -16.724  46.154 -18.465  1.00  1.00           H  
ATOM    895 1HB  SER A  62     -19.065  46.543 -18.901  1.00  1.00           H  
ATOM    896 2HB  SER A  62     -18.860  46.225 -17.186  1.00  1.00           H  
ATOM    897  HG  SER A  62     -20.202  47.995 -17.590  1.00  1.00           H  
ATOM    898  N   LEU A  63     -16.494  49.339 -18.833  1.00  1.01           N  
ATOM    899  CA  LEU A  63     -16.169  50.412 -19.763  1.00  1.01           C  
ATOM    900  C   LEU A  63     -14.765  50.239 -20.381  1.00  1.01           C  
ATOM    901  O   LEU A  63     -14.452  50.840 -21.410  1.00  1.01           O  
ATOM    902  CB  LEU A  63     -16.247  51.739 -19.011  1.00  1.01           C  
ATOM    903  CG  LEU A  63     -17.648  52.093 -18.481  1.00  1.01           C  
ATOM    904  CD1 LEU A  63     -17.564  53.325 -17.604  1.00  1.01           C  
ATOM    905  CD2 LEU A  63     -18.586  52.318 -19.657  1.00  1.01           C  
ATOM    906  H   LEU A  63     -16.468  49.526 -17.824  1.00  1.01           H  
ATOM    907  HA  LEU A  63     -16.903  50.407 -20.568  1.00  1.01           H  
ATOM    908 1HB  LEU A  63     -15.571  51.702 -18.165  1.00  1.01           H  
ATOM    909 2HB  LEU A  63     -15.923  52.537 -19.676  1.00  1.01           H  
ATOM    910  HG  LEU A  63     -18.027  51.266 -17.867  1.00  1.01           H  
ATOM    911 1HD1 LEU A  63     -18.546  53.554 -17.220  1.00  1.01           H  
ATOM    912 2HD1 LEU A  63     -16.892  53.125 -16.766  1.00  1.01           H  
ATOM    913 3HD1 LEU A  63     -17.191  54.166 -18.184  1.00  1.01           H  
ATOM    914 1HD2 LEU A  63     -19.577  52.561 -19.290  1.00  1.01           H  
ATOM    915 2HD2 LEU A  63     -18.215  53.141 -20.266  1.00  1.01           H  
ATOM    916 3HD2 LEU A  63     -18.635  51.411 -20.260  1.00  1.01           H  
ATOM    917  N   GLU A  64     -13.916  49.442 -19.725  1.00  1.00           N  
ATOM    918  CA  GLU A  64     -12.534  49.189 -20.129  1.00  1.00           C  
ATOM    919  C   GLU A  64     -12.331  47.769 -20.647  1.00  1.00           C  
ATOM    920  O   GLU A  64     -11.382  47.511 -21.403  1.00  1.00           O  
ATOM    921  CB  GLU A  64     -11.565  49.453 -18.968  1.00  1.00           C  
ATOM    922  CG  GLU A  64     -11.481  50.917 -18.522  1.00  1.00           C  
ATOM    923  CD  GLU A  64     -10.556  51.124 -17.334  1.00  1.00           C  
ATOM    924  OE1 GLU A  64     -10.037  50.159 -16.827  1.00  1.00           O  
ATOM    925  OE2 GLU A  64     -10.383  52.251 -16.934  1.00  1.00           O  
ATOM    926  H   GLU A  64     -14.245  48.952 -18.901  1.00  1.00           H  
ATOM    927  HA  GLU A  64     -12.287  49.877 -20.938  1.00  1.00           H  
ATOM    928 1HB  GLU A  64     -11.885  48.868 -18.106  1.00  1.00           H  
ATOM    929 2HB  GLU A  64     -10.566  49.117 -19.240  1.00  1.00           H  
ATOM    930 1HG  GLU A  64     -11.099  51.503 -19.357  1.00  1.00           H  
ATOM    931 2HG  GLU A  64     -12.470  51.291 -18.293  1.00  1.00           H  
ATOM    932  N   LEU A  65     -13.245  46.853 -20.294  1.00  0.96           N  
ATOM    933  CA  LEU A  65     -13.065  45.464 -20.691  1.00  0.96           C  
ATOM    934  C   LEU A  65     -12.809  45.274 -22.191  1.00  0.96           C  
ATOM    935  O   LEU A  65     -11.863  44.558 -22.505  1.00  0.96           O  
ATOM    936  CB  LEU A  65     -14.284  44.583 -20.324  1.00  0.96           C  
ATOM    937  CG  LEU A  65     -14.539  44.255 -18.879  1.00  0.96           C  
ATOM    938  CD1 LEU A  65     -15.878  43.525 -18.776  1.00  0.96           C  
ATOM    939  CD2 LEU A  65     -13.470  43.413 -18.348  1.00  0.96           C  
ATOM    940  H   LEU A  65     -13.997  47.116 -19.659  1.00  0.96           H  
ATOM    941  HA  LEU A  65     -12.202  45.078 -20.150  1.00  0.96           H  
ATOM    942 1HB  LEU A  65     -15.176  45.069 -20.628  1.00  0.96           H  
ATOM    943 2HB  LEU A  65     -14.211  43.642 -20.869  1.00  0.96           H  
ATOM    944  HG  LEU A  65     -14.587  45.167 -18.305  1.00  0.96           H  
ATOM    945 1HD1 LEU A  65     -16.080  43.291 -17.731  1.00  0.96           H  
ATOM    946 2HD1 LEU A  65     -16.678  44.126 -19.171  1.00  0.96           H  
ATOM    947 3HD1 LEU A  65     -15.823  42.620 -19.347  1.00  0.96           H  
ATOM    948 1HD2 LEU A  65     -13.694  43.206 -17.300  1.00  0.96           H  
ATOM    949 2HD2 LEU A  65     -13.420  42.481 -18.914  1.00  0.96           H  
ATOM    950 3HD2 LEU A  65     -12.529  43.933 -18.426  1.00  0.96           H  
ATOM    951  N   PRO A  66     -13.543  45.907 -23.150  1.00  0.92           N  
ATOM    952  CA  PRO A  66     -13.306  45.753 -24.578  1.00  0.92           C  
ATOM    953  C   PRO A  66     -11.856  46.022 -24.967  1.00  0.92           C  
ATOM    954  O   PRO A  66     -11.301  45.354 -25.847  1.00  0.92           O  
ATOM    955  CB  PRO A  66     -14.205  46.845 -25.173  1.00  0.92           C  
ATOM    956  CG  PRO A  66     -15.324  47.008 -24.179  1.00  0.92           C  
ATOM    957  CD  PRO A  66     -14.664  46.866 -22.843  1.00  0.92           C  
ATOM    958  HA  PRO A  66     -13.621  44.753 -24.909  1.00  0.92           H  
ATOM    959 1HB  PRO A  66     -13.628  47.769 -25.320  1.00  0.92           H  
ATOM    960 2HB  PRO A  66     -14.564  46.535 -26.164  1.00  0.92           H  
ATOM    961 1HG  PRO A  66     -15.797  47.993 -24.303  1.00  0.92           H  
ATOM    962 2HG  PRO A  66     -16.098  46.270 -24.339  1.00  0.92           H  
ATOM    963 1HD  PRO A  66     -14.291  47.853 -22.554  1.00  0.92           H  
ATOM    964 2HD  PRO A  66     -15.391  46.486 -22.150  1.00  0.92           H  
ATOM    965  N   GLY A  67     -11.228  46.993 -24.277  1.00  0.89           N  
ATOM    966  CA  GLY A  67      -9.856  47.388 -24.553  1.00  0.89           C  
ATOM    967  C   GLY A  67      -8.922  46.269 -24.191  1.00  0.89           C  
ATOM    968  O   GLY A  67      -8.096  45.822 -24.988  1.00  0.89           O  
ATOM    969  H   GLY A  67     -11.693  47.460 -23.503  1.00  0.89           H  
ATOM    970 1HA  GLY A  67      -9.749  47.643 -25.606  1.00  0.89           H  
ATOM    971 2HA  GLY A  67      -9.612  48.276 -23.971  1.00  0.89           H  
ATOM    972  N   MET A  68      -9.070  45.827 -22.953  1.00  0.88           N  
ATOM    973  CA  MET A  68      -8.270  44.758 -22.386  1.00  0.88           C  
ATOM    974  C   MET A  68      -8.416  43.456 -23.170  1.00  0.88           C  
ATOM    975  O   MET A  68      -7.437  42.743 -23.400  1.00  0.88           O  
ATOM    976  CB  MET A  68      -8.650  44.578 -20.916  1.00  0.88           C  
ATOM    977  CG  MET A  68      -7.922  43.465 -20.182  1.00  0.88           C  
ATOM    978  SD  MET A  68      -8.710  41.873 -20.422  1.00  0.88           S  
ATOM    979  CE  MET A  68     -10.195  42.189 -19.513  1.00  0.88           C  
ATOM    980  H   MET A  68      -9.803  46.261 -22.386  1.00  0.88           H  
ATOM    981  HA  MET A  68      -7.224  45.054 -22.437  1.00  0.88           H  
ATOM    982 1HB  MET A  68      -8.471  45.508 -20.380  1.00  0.88           H  
ATOM    983 2HB  MET A  68      -9.721  44.373 -20.853  1.00  0.88           H  
ATOM    984 1HG  MET A  68      -6.900  43.401 -20.553  1.00  0.88           H  
ATOM    985 2HG  MET A  68      -7.883  43.675 -19.123  1.00  0.88           H  
ATOM    986 1HE  MET A  68     -10.834  41.304 -19.536  1.00  0.88           H  
ATOM    987 2HE  MET A  68      -9.933  42.432 -18.496  1.00  0.88           H  
ATOM    988 3HE  MET A  68     -10.720  43.033 -19.960  1.00  0.88           H  
ATOM    989  N   MET A  69      -9.652  43.143 -23.560  1.00  0.89           N  
ATOM    990  CA  MET A  69      -9.961  41.895 -24.240  1.00  0.89           C  
ATOM    991  C   MET A  69      -9.712  41.909 -25.753  1.00  0.89           C  
ATOM    992  O   MET A  69      -9.500  40.853 -26.353  1.00  0.89           O  
ATOM    993  CB  MET A  69     -11.430  41.570 -24.011  1.00  0.89           C  
ATOM    994  CG  MET A  69     -11.793  41.314 -22.585  1.00  0.89           C  
ATOM    995  SD  MET A  69     -13.504  40.978 -22.378  1.00  0.89           S  
ATOM    996  CE  MET A  69     -13.513  39.287 -22.946  1.00  0.89           C  
ATOM    997  H   MET A  69     -10.414  43.779 -23.335  1.00  0.89           H  
ATOM    998  HA  MET A  69      -9.343  41.111 -23.803  1.00  0.89           H  
ATOM    999 1HB  MET A  69     -12.035  42.407 -24.356  1.00  0.89           H  
ATOM   1000 2HB  MET A  69     -11.705  40.694 -24.595  1.00  0.89           H  
ATOM   1001 1HG  MET A  69     -11.219  40.468 -22.206  1.00  0.89           H  
ATOM   1002 2HG  MET A  69     -11.546  42.181 -22.005  1.00  0.89           H  
ATOM   1003 1HE  MET A  69     -14.522  38.885 -22.918  1.00  0.89           H  
ATOM   1004 2HE  MET A  69     -13.131  39.245 -23.956  1.00  0.89           H  
ATOM   1005 3HE  MET A  69     -12.874  38.688 -22.301  1.00  0.89           H  
ATOM   1006  N   GLY A  70      -9.757  43.086 -26.394  1.00  0.91           N  
ATOM   1007  CA  GLY A  70      -9.643  43.142 -27.852  1.00  0.91           C  
ATOM   1008  C   GLY A  70     -10.960  42.649 -28.462  1.00  0.91           C  
ATOM   1009  O   GLY A  70     -10.989  42.028 -29.525  1.00  0.91           O  
ATOM   1010  H   GLY A  70      -9.925  43.953 -25.888  1.00  0.91           H  
ATOM   1011 1HA  GLY A  70      -9.448  44.169 -28.162  1.00  0.91           H  
ATOM   1012 2HA  GLY A  70      -8.812  42.525 -28.187  1.00  0.91           H  
ATOM   1013  N   MET A  71     -12.033  42.875 -27.711  1.00  0.94           N  
ATOM   1014  CA  MET A  71     -13.388  42.427 -28.026  1.00  0.94           C  
ATOM   1015  C   MET A  71     -14.313  43.601 -28.348  1.00  0.94           C  
ATOM   1016  O   MET A  71     -14.197  44.664 -27.745  1.00  0.94           O  
ATOM   1017  CB  MET A  71     -13.896  41.603 -26.843  1.00  0.94           C  
ATOM   1018  CG  MET A  71     -15.275  41.086 -26.999  1.00  0.94           C  
ATOM   1019  SD  MET A  71     -15.861  40.073 -25.629  1.00  0.94           S  
ATOM   1020  CE  MET A  71     -15.099  38.548 -26.002  1.00  0.94           C  
ATOM   1021  H   MET A  71     -11.883  43.453 -26.886  1.00  0.94           H  
ATOM   1022  HA  MET A  71     -13.351  41.789 -28.908  1.00  0.94           H  
ATOM   1023 1HB  MET A  71     -13.234  40.754 -26.682  1.00  0.94           H  
ATOM   1024 2HB  MET A  71     -13.874  42.211 -25.942  1.00  0.94           H  
ATOM   1025 1HG  MET A  71     -15.921  41.933 -27.087  1.00  0.94           H  
ATOM   1026 2HG  MET A  71     -15.349  40.504 -27.920  1.00  0.94           H  
ATOM   1027 1HE  MET A  71     -15.361  37.835 -25.238  1.00  0.94           H  
ATOM   1028 2HE  MET A  71     -15.453  38.188 -26.974  1.00  0.94           H  
ATOM   1029 3HE  MET A  71     -14.018  38.669 -26.037  1.00  0.94           H  
ATOM   1030  N   ASP A  72     -15.210  43.459 -29.327  1.00  0.95           N  
ATOM   1031  CA  ASP A  72     -16.119  44.569 -29.614  1.00  0.95           C  
ATOM   1032  C   ASP A  72     -16.959  44.828 -28.383  1.00  0.95           C  
ATOM   1033  O   ASP A  72     -17.400  43.883 -27.728  1.00  0.95           O  
ATOM   1034  CB  ASP A  72     -17.038  44.313 -30.808  1.00  0.95           C  
ATOM   1035  CG  ASP A  72     -17.781  45.591 -31.257  1.00  0.95           C  
ATOM   1036  OD1 ASP A  72     -17.258  46.267 -32.112  1.00  0.95           O  
ATOM   1037  OD2 ASP A  72     -18.834  45.905 -30.717  1.00  0.95           O  
ATOM   1038  H   ASP A  72     -15.337  42.568 -29.821  1.00  0.95           H  
ATOM   1039  HA  ASP A  72     -15.529  45.462 -29.821  1.00  0.95           H  
ATOM   1040 1HB  ASP A  72     -16.456  43.926 -31.642  1.00  0.95           H  
ATOM   1041 2HB  ASP A  72     -17.769  43.551 -30.545  1.00  0.95           H  
ATOM   1042  N   ILE A  73     -17.252  46.081 -28.080  1.00  0.95           N  
ATOM   1043  CA  ILE A  73     -18.074  46.323 -26.908  1.00  0.95           C  
ATOM   1044  C   ILE A  73     -19.434  45.618 -26.988  1.00  0.95           C  
ATOM   1045  O   ILE A  73     -19.976  45.227 -25.958  1.00  0.95           O  
ATOM   1046  CB  ILE A  73     -18.274  47.833 -26.674  1.00  0.95           C  
ATOM   1047  CG1 ILE A  73     -18.842  48.050 -25.263  1.00  0.95           C  
ATOM   1048  CG2 ILE A  73     -19.191  48.437 -27.726  1.00  0.95           C  
ATOM   1049  CD1 ILE A  73     -18.784  49.480 -24.786  1.00  0.95           C  
ATOM   1050  H   ILE A  73     -16.902  46.843 -28.644  1.00  0.95           H  
ATOM   1051  HA  ILE A  73     -17.552  45.924 -26.047  1.00  0.95           H  
ATOM   1052  HB  ILE A  73     -17.304  48.325 -26.722  1.00  0.95           H  
ATOM   1053 1HG1 ILE A  73     -19.888  47.738 -25.261  1.00  0.95           H  
ATOM   1054 2HG1 ILE A  73     -18.300  47.426 -24.557  1.00  0.95           H  
ATOM   1055 1HG2 ILE A  73     -19.298  49.503 -27.542  1.00  0.95           H  
ATOM   1056 2HG2 ILE A  73     -18.763  48.278 -28.721  1.00  0.95           H  
ATOM   1057 3HG2 ILE A  73     -20.172  47.971 -27.676  1.00  0.95           H  
ATOM   1058 1HD1 ILE A  73     -19.218  49.542 -23.784  1.00  0.95           H  
ATOM   1059 2HD1 ILE A  73     -17.746  49.813 -24.753  1.00  0.95           H  
ATOM   1060 3HD1 ILE A  73     -19.350  50.112 -25.466  1.00  0.95           H  
ATOM   1061  N   ASP A  74     -19.968  45.383 -28.198  1.00  0.93           N  
ATOM   1062  CA  ASP A  74     -21.243  44.689 -28.314  1.00  0.93           C  
ATOM   1063  C   ASP A  74     -21.105  43.259 -27.794  1.00  0.93           C  
ATOM   1064  O   ASP A  74     -22.035  42.700 -27.207  1.00  0.93           O  
ATOM   1065  CB  ASP A  74     -21.682  44.657 -29.788  1.00  0.93           C  
ATOM   1066  CG  ASP A  74     -23.149  44.227 -30.035  1.00  0.93           C  
ATOM   1067  OD1 ASP A  74     -24.031  44.958 -29.641  1.00  0.93           O  
ATOM   1068  OD2 ASP A  74     -23.382  43.155 -30.607  1.00  0.93           O  
ATOM   1069  H   ASP A  74     -19.489  45.682 -29.051  1.00  0.93           H  
ATOM   1070  HA  ASP A  74     -21.988  45.213 -27.717  1.00  0.93           H  
ATOM   1071 1HB  ASP A  74     -21.523  45.645 -30.225  1.00  0.93           H  
ATOM   1072 2HB  ASP A  74     -21.028  43.972 -30.331  1.00  0.93           H  
ATOM   1073  N   GLU A  75     -19.935  42.659 -28.008  1.00  0.89           N  
ATOM   1074  CA  GLU A  75     -19.690  41.290 -27.599  1.00  0.89           C  
ATOM   1075  C   GLU A  75     -19.506  41.261 -26.088  1.00  0.89           C  
ATOM   1076  O   GLU A  75     -20.031  40.382 -25.398  1.00  0.89           O  
ATOM   1077  CB  GLU A  75     -18.457  40.751 -28.327  1.00  0.89           C  
ATOM   1078  CG  GLU A  75     -18.589  40.541 -29.836  1.00  0.89           C  
ATOM   1079  CD  GLU A  75     -17.237  40.188 -30.529  1.00  0.89           C  
ATOM   1080  OE1 GLU A  75     -16.264  40.946 -30.432  1.00  0.89           O  
ATOM   1081  OE2 GLU A  75     -17.194  39.151 -31.149  1.00  0.89           O  
ATOM   1082  H   GLU A  75     -19.173  43.184 -28.424  1.00  0.89           H  
ATOM   1083  HA  GLU A  75     -20.555  40.681 -27.860  1.00  0.89           H  
ATOM   1084 1HB  GLU A  75     -17.687  41.467 -28.231  1.00  0.89           H  
ATOM   1085 2HB  GLU A  75     -18.120  39.824 -27.866  1.00  0.89           H  
ATOM   1086 1HG  GLU A  75     -19.299  39.738 -30.019  1.00  0.89           H  
ATOM   1087 2HG  GLU A  75     -18.994  41.452 -30.278  1.00  0.89           H  
ATOM   1088  N   VAL A  76     -18.812  42.272 -25.556  1.00  0.85           N  
ATOM   1089  CA  VAL A  76     -18.583  42.309 -24.118  1.00  0.85           C  
ATOM   1090  C   VAL A  76     -19.900  42.458 -23.389  1.00  0.85           C  
ATOM   1091  O   VAL A  76     -20.168  41.723 -22.439  1.00  0.85           O  
ATOM   1092  CB  VAL A  76     -17.665  43.474 -23.691  1.00  0.85           C  
ATOM   1093  CG1 VAL A  76     -17.632  43.574 -22.179  1.00  0.85           C  
ATOM   1094  CG2 VAL A  76     -16.263  43.260 -24.184  1.00  0.85           C  
ATOM   1095  H   VAL A  76     -18.412  42.980 -26.176  1.00  0.85           H  
ATOM   1096  HA  VAL A  76     -18.118  41.370 -23.817  1.00  0.85           H  
ATOM   1097  HB  VAL A  76     -18.065  44.411 -24.084  1.00  0.85           H  
ATOM   1098 1HG1 VAL A  76     -17.001  44.406 -21.893  1.00  0.85           H  
ATOM   1099 2HG1 VAL A  76     -18.637  43.742 -21.814  1.00  0.85           H  
ATOM   1100 3HG1 VAL A  76     -17.236  42.653 -21.756  1.00  0.85           H  
ATOM   1101 1HG2 VAL A  76     -15.645  44.071 -23.860  1.00  0.85           H  
ATOM   1102 2HG2 VAL A  76     -15.879  42.338 -23.774  1.00  0.85           H  
ATOM   1103 3HG2 VAL A  76     -16.272  43.218 -25.263  1.00  0.85           H  
ATOM   1104  N   GLU A  77     -20.744  43.387 -23.855  1.00  0.80           N  
ATOM   1105  CA  GLU A  77     -22.022  43.600 -23.198  1.00  0.80           C  
ATOM   1106  C   GLU A  77     -22.904  42.368 -23.273  1.00  0.80           C  
ATOM   1107  O   GLU A  77     -23.552  42.027 -22.284  1.00  0.80           O  
ATOM   1108  CB  GLU A  77     -22.736  44.822 -23.785  1.00  0.80           C  
ATOM   1109  CG  GLU A  77     -22.057  46.141 -23.388  1.00  0.80           C  
ATOM   1110  CD  GLU A  77     -22.713  47.386 -23.938  1.00  0.80           C  
ATOM   1111  OE1 GLU A  77     -23.627  47.290 -24.717  1.00  0.80           O  
ATOM   1112  OE2 GLU A  77     -22.288  48.452 -23.553  1.00  0.80           O  
ATOM   1113  H   GLU A  77     -20.479  43.965 -24.650  1.00  0.80           H  
ATOM   1114  HA  GLU A  77     -21.835  43.809 -22.154  1.00  0.80           H  
ATOM   1115 1HB  GLU A  77     -22.736  44.752 -24.877  1.00  0.80           H  
ATOM   1116 2HB  GLU A  77     -23.772  44.841 -23.449  1.00  0.80           H  
ATOM   1117 1HG  GLU A  77     -22.045  46.207 -22.301  1.00  0.80           H  
ATOM   1118 2HG  GLU A  77     -21.022  46.107 -23.725  1.00  0.80           H  
ATOM   1119  N   LYS A  78     -22.905  41.652 -24.396  1.00  0.76           N  
ATOM   1120  CA  LYS A  78     -23.718  40.446 -24.477  1.00  0.76           C  
ATOM   1121  C   LYS A  78     -23.229  39.392 -23.492  1.00  0.76           C  
ATOM   1122  O   LYS A  78     -24.038  38.725 -22.837  1.00  0.76           O  
ATOM   1123  CB  LYS A  78     -23.740  39.953 -25.915  1.00  0.76           C  
ATOM   1124  CG  LYS A  78     -24.588  40.866 -26.787  1.00  0.76           C  
ATOM   1125  CD  LYS A  78     -24.520  40.545 -28.255  1.00  0.76           C  
ATOM   1126  CE  LYS A  78     -25.396  41.523 -29.012  1.00  0.76           C  
ATOM   1127  NZ  LYS A  78     -25.209  41.445 -30.470  1.00  0.76           N  
ATOM   1128  H   LYS A  78     -22.378  41.962 -25.217  1.00  0.76           H  
ATOM   1129  HA  LYS A  78     -24.741  40.707 -24.198  1.00  0.76           H  
ATOM   1130 1HB  LYS A  78     -22.722  39.942 -26.313  1.00  0.76           H  
ATOM   1131 2HB  LYS A  78     -24.137  38.942 -25.960  1.00  0.76           H  
ATOM   1132 1HG  LYS A  78     -25.626  40.784 -26.468  1.00  0.76           H  
ATOM   1133 2HG  LYS A  78     -24.279  41.898 -26.642  1.00  0.76           H  
ATOM   1134 1HD  LYS A  78     -23.488  40.656 -28.606  1.00  0.76           H  
ATOM   1135 2HD  LYS A  78     -24.852  39.525 -28.439  1.00  0.76           H  
ATOM   1136 1HE  LYS A  78     -26.436  41.312 -28.780  1.00  0.76           H  
ATOM   1137 2HE  LYS A  78     -25.159  42.535 -28.682  1.00  0.76           H  
ATOM   1138 1HZ  LYS A  78     -25.797  42.126 -30.912  1.00  0.76           H  
ATOM   1139 2HZ  LYS A  78     -24.223  41.683 -30.677  1.00  0.76           H  
ATOM   1140 3HZ  LYS A  78     -25.421  40.531 -30.812  1.00  0.76           H  
ATOM   1141  N   VAL A  79     -21.912  39.271 -23.323  1.00  0.73           N  
ATOM   1142  CA  VAL A  79     -21.426  38.308 -22.352  1.00  0.73           C  
ATOM   1143  C   VAL A  79     -21.829  38.764 -20.952  1.00  0.73           C  
ATOM   1144  O   VAL A  79     -22.239  37.948 -20.125  1.00  0.73           O  
ATOM   1145  CB  VAL A  79     -19.914  38.086 -22.415  1.00  0.73           C  
ATOM   1146  CG1 VAL A  79     -19.537  37.189 -21.257  1.00  0.73           C  
ATOM   1147  CG2 VAL A  79     -19.518  37.428 -23.734  1.00  0.73           C  
ATOM   1148  H   VAL A  79     -21.257  39.822 -23.885  1.00  0.73           H  
ATOM   1149  HA  VAL A  79     -21.904  37.349 -22.551  1.00  0.73           H  
ATOM   1150  HB  VAL A  79     -19.399  39.042 -22.315  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  79     -18.480  36.979 -21.258  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  79     -19.816  37.664 -20.323  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  79     -20.080  36.270 -21.379  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  79     -18.439  37.268 -23.752  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  79     -20.028  36.471 -23.831  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  79     -19.798  38.070 -24.562  1.00  0.73           H  
ATOM   1157  N   LEU A  80     -21.716  40.066 -20.673  1.00  0.70           N  
ATOM   1158  CA  LEU A  80     -22.095  40.560 -19.359  1.00  0.70           C  
ATOM   1159  C   LEU A  80     -23.569  40.289 -19.091  1.00  0.70           C  
ATOM   1160  O   LEU A  80     -23.918  39.876 -17.987  1.00  0.70           O  
ATOM   1161  CB  LEU A  80     -21.825  42.064 -19.252  1.00  0.70           C  
ATOM   1162  CG  LEU A  80     -20.341  42.469 -19.234  1.00  0.70           C  
ATOM   1163  CD1 LEU A  80     -20.204  43.947 -19.354  1.00  0.70           C  
ATOM   1164  CD2 LEU A  80     -19.741  42.051 -17.975  1.00  0.70           C  
ATOM   1165  H   LEU A  80     -21.356  40.710 -21.377  1.00  0.70           H  
ATOM   1166  HA  LEU A  80     -21.501  40.042 -18.610  1.00  0.70           H  
ATOM   1167 1HB  LEU A  80     -22.296  42.558 -20.095  1.00  0.70           H  
ATOM   1168 2HB  LEU A  80     -22.286  42.436 -18.337  1.00  0.70           H  
ATOM   1169  HG  LEU A  80     -19.826  41.993 -20.059  1.00  0.70           H  
ATOM   1170 1HD1 LEU A  80     -19.150  44.200 -19.334  1.00  0.70           H  
ATOM   1171 2HD1 LEU A  80     -20.638  44.287 -20.284  1.00  0.70           H  
ATOM   1172 3HD1 LEU A  80     -20.714  44.427 -18.518  1.00  0.70           H  
ATOM   1173 1HD2 LEU A  80     -18.697  42.339 -17.978  1.00  0.70           H  
ATOM   1174 2HD2 LEU A  80     -20.252  42.544 -17.152  1.00  0.70           H  
ATOM   1175 3HD2 LEU A  80     -19.834  40.978 -17.875  1.00  0.70           H  
ATOM   1176  N   GLU A  81     -24.441  40.456 -20.098  1.00  0.67           N  
ATOM   1177  CA  GLU A  81     -25.855  40.173 -19.870  1.00  0.67           C  
ATOM   1178  C   GLU A  81     -26.054  38.703 -19.524  1.00  0.67           C  
ATOM   1179  O   GLU A  81     -26.835  38.379 -18.629  1.00  0.67           O  
ATOM   1180  CB  GLU A  81     -26.729  40.554 -21.077  1.00  0.67           C  
ATOM   1181  CG  GLU A  81     -26.899  42.070 -21.300  1.00  0.67           C  
ATOM   1182  CD  GLU A  81     -27.779  42.422 -22.503  1.00  0.67           C  
ATOM   1183  OE1 GLU A  81     -28.180  41.532 -23.220  1.00  0.67           O  
ATOM   1184  OE2 GLU A  81     -28.051  43.587 -22.688  1.00  0.67           O  
ATOM   1185  H   GLU A  81     -24.121  40.813 -20.997  1.00  0.67           H  
ATOM   1186  HA  GLU A  81     -26.190  40.762 -19.023  1.00  0.67           H  
ATOM   1187 1HB  GLU A  81     -26.288  40.134 -21.984  1.00  0.67           H  
ATOM   1188 2HB  GLU A  81     -27.719  40.115 -20.961  1.00  0.67           H  
ATOM   1189 1HG  GLU A  81     -27.342  42.504 -20.405  1.00  0.67           H  
ATOM   1190 2HG  GLU A  81     -25.917  42.515 -21.434  1.00  0.67           H  
ATOM   1191  N   LYS A  82     -25.312  37.806 -20.181  1.00  0.65           N  
ATOM   1192  CA  LYS A  82     -25.457  36.388 -19.873  1.00  0.65           C  
ATOM   1193  C   LYS A  82     -25.018  36.112 -18.435  1.00  0.65           C  
ATOM   1194  O   LYS A  82     -25.673  35.367 -17.702  1.00  0.65           O  
ATOM   1195  CB  LYS A  82     -24.641  35.545 -20.855  1.00  0.65           C  
ATOM   1196  CG  LYS A  82     -25.198  35.521 -22.278  1.00  0.65           C  
ATOM   1197  CD  LYS A  82     -24.311  34.699 -23.204  1.00  0.65           C  
ATOM   1198  CE  LYS A  82     -24.848  34.691 -24.626  1.00  0.65           C  
ATOM   1199  NZ  LYS A  82     -23.967  33.919 -25.545  1.00  0.65           N  
ATOM   1200  H   LYS A  82     -24.682  38.114 -20.926  1.00  0.65           H  
ATOM   1201  HA  LYS A  82     -26.509  36.119 -19.966  1.00  0.65           H  
ATOM   1202 1HB  LYS A  82     -23.622  35.932 -20.904  1.00  0.65           H  
ATOM   1203 2HB  LYS A  82     -24.580  34.521 -20.498  1.00  0.65           H  
ATOM   1204 1HG  LYS A  82     -26.199  35.091 -22.266  1.00  0.65           H  
ATOM   1205 2HG  LYS A  82     -25.266  36.538 -22.655  1.00  0.65           H  
ATOM   1206 1HD  LYS A  82     -23.305  35.127 -23.207  1.00  0.65           H  
ATOM   1207 2HD  LYS A  82     -24.249  33.675 -22.836  1.00  0.65           H  
ATOM   1208 1HE  LYS A  82     -25.841  34.246 -24.630  1.00  0.65           H  
ATOM   1209 2HE  LYS A  82     -24.919  35.720 -24.985  1.00  0.65           H  
ATOM   1210 1HZ  LYS A  82     -24.354  33.936 -26.478  1.00  0.65           H  
ATOM   1211 2HZ  LYS A  82     -23.046  34.333 -25.555  1.00  0.65           H  
ATOM   1212 3HZ  LYS A  82     -23.903  32.963 -25.226  1.00  0.65           H  
ATOM   1213  N   LEU A  83     -23.939  36.755 -18.010  1.00  0.63           N  
ATOM   1214  CA  LEU A  83     -23.432  36.582 -16.658  1.00  0.63           C  
ATOM   1215  C   LEU A  83     -24.421  37.153 -15.633  1.00  0.63           C  
ATOM   1216  O   LEU A  83     -24.557  36.644 -14.510  1.00  0.63           O  
ATOM   1217  CB  LEU A  83     -22.074  37.240 -16.573  1.00  0.63           C  
ATOM   1218  CG  LEU A  83     -20.969  36.562 -17.387  1.00  0.63           C  
ATOM   1219  CD1 LEU A  83     -19.688  37.434 -17.357  1.00  0.63           C  
ATOM   1220  CD2 LEU A  83     -20.749  35.193 -16.827  1.00  0.63           C  
ATOM   1221  H   LEU A  83     -23.430  37.353 -18.664  1.00  0.63           H  
ATOM   1222  HA  LEU A  83     -23.314  35.517 -16.470  1.00  0.63           H  
ATOM   1223 1HB  LEU A  83     -22.180  38.226 -16.970  1.00  0.63           H  
ATOM   1224 2HB  LEU A  83     -21.766  37.290 -15.539  1.00  0.63           H  
ATOM   1225  HG  LEU A  83     -21.277  36.461 -18.424  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  83     -18.901  36.948 -17.939  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  83     -19.907  38.404 -17.788  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  83     -19.354  37.567 -16.348  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  83     -19.988  34.704 -17.386  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  83     -20.452  35.269 -15.804  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  83     -21.674  34.619 -16.897  1.00  0.63           H  
ATOM   1232  N   ILE A  84     -25.133  38.214 -16.004  1.00  0.62           N  
ATOM   1233  CA  ILE A  84     -26.161  38.752 -15.129  1.00  0.62           C  
ATOM   1234  C   ILE A  84     -27.308  37.742 -15.011  1.00  0.62           C  
ATOM   1235  O   ILE A  84     -27.732  37.391 -13.908  1.00  0.62           O  
ATOM   1236  CB  ILE A  84     -26.668  40.131 -15.615  1.00  0.62           C  
ATOM   1237  CG1 ILE A  84     -25.530  41.186 -15.489  1.00  0.62           C  
ATOM   1238  CG2 ILE A  84     -27.862  40.558 -14.792  1.00  0.62           C  
ATOM   1239  CD1 ILE A  84     -25.790  42.475 -16.201  1.00  0.62           C  
ATOM   1240  H   ILE A  84     -24.957  38.655 -16.908  1.00  0.62           H  
ATOM   1241  HA  ILE A  84     -25.731  38.884 -14.142  1.00  0.62           H  
ATOM   1242  HB  ILE A  84     -26.949  40.064 -16.663  1.00  0.62           H  
ATOM   1243 1HG1 ILE A  84     -25.399  41.413 -14.434  1.00  0.62           H  
ATOM   1244 2HG1 ILE A  84     -24.614  40.766 -15.864  1.00  0.62           H  
ATOM   1245 1HG2 ILE A  84     -28.216  41.524 -15.142  1.00  0.62           H  
ATOM   1246 2HG2 ILE A  84     -28.656  39.819 -14.899  1.00  0.62           H  
ATOM   1247 3HG2 ILE A  84     -27.567  40.632 -13.741  1.00  0.62           H  
ATOM   1248 1HD1 ILE A  84     -24.955  43.154 -16.040  1.00  0.62           H  
ATOM   1249 2HD1 ILE A  84     -25.902  42.286 -17.264  1.00  0.62           H  
ATOM   1250 3HD1 ILE A  84     -26.698  42.911 -15.817  1.00  0.62           H  
ATOM   1251  N   ASP A  85     -27.767  37.207 -16.155  1.00  0.61           N  
ATOM   1252  CA  ASP A  85     -28.855  36.219 -16.185  1.00  0.61           C  
ATOM   1253  C   ASP A  85     -28.532  34.944 -15.396  1.00  0.61           C  
ATOM   1254  O   ASP A  85     -29.419  34.342 -14.789  1.00  0.61           O  
ATOM   1255  CB  ASP A  85     -29.229  35.836 -17.624  1.00  0.61           C  
ATOM   1256  CG  ASP A  85     -30.019  36.924 -18.403  1.00  0.61           C  
ATOM   1257  OD1 ASP A  85     -30.480  37.867 -17.796  1.00  0.61           O  
ATOM   1258  OD2 ASP A  85     -30.182  36.766 -19.597  1.00  0.61           O  
ATOM   1259  H   ASP A  85     -27.363  37.521 -17.036  1.00  0.61           H  
ATOM   1260  HA  ASP A  85     -29.731  36.679 -15.727  1.00  0.61           H  
ATOM   1261 1HB  ASP A  85     -28.314  35.619 -18.176  1.00  0.61           H  
ATOM   1262 2HB  ASP A  85     -29.819  34.921 -17.609  1.00  0.61           H  
ATOM   1263  N   GLN A  86     -27.253  34.558 -15.362  1.00  0.60           N  
ATOM   1264  CA  GLN A  86     -26.813  33.365 -14.635  1.00  0.60           C  
ATOM   1265  C   GLN A  86     -26.590  33.629 -13.146  1.00  0.60           C  
ATOM   1266  O   GLN A  86     -26.248  32.712 -12.394  1.00  0.60           O  
ATOM   1267  CB  GLN A  86     -25.520  32.809 -15.232  1.00  0.60           C  
ATOM   1268  CG  GLN A  86     -25.651  32.243 -16.633  1.00  0.60           C  
ATOM   1269  CD  GLN A  86     -24.306  31.833 -17.211  1.00  0.60           C  
ATOM   1270  OE1 GLN A  86     -23.653  30.896 -16.734  1.00  0.60           O  
ATOM   1271  NE2 GLN A  86     -23.901  32.548 -18.246  1.00  0.60           N  
ATOM   1272  H   GLN A  86     -26.574  35.077 -15.917  1.00  0.60           H  
ATOM   1273  HA  GLN A  86     -27.589  32.608 -14.726  1.00  0.60           H  
ATOM   1274 1HB  GLN A  86     -24.777  33.610 -15.268  1.00  0.60           H  
ATOM   1275 2HB  GLN A  86     -25.130  32.031 -14.582  1.00  0.60           H  
ATOM   1276 1HG  GLN A  86     -26.286  31.360 -16.591  1.00  0.60           H  
ATOM   1277 2HG  GLN A  86     -26.097  32.987 -17.284  1.00  0.60           H  
ATOM   1278 1HE2 GLN A  86     -23.005  32.369 -18.712  1.00  0.60           H  
ATOM   1279 2HE2 GLN A  86     -24.482  33.287 -18.584  1.00  0.60           H  
ATOM   1280  N   GLY A  87     -26.776  34.878 -12.712  1.00  0.61           N  
ATOM   1281  CA  GLY A  87     -26.598  35.239 -11.321  1.00  0.61           C  
ATOM   1282  C   GLY A  87     -25.156  35.486 -10.896  1.00  0.61           C  
ATOM   1283  O   GLY A  87     -24.875  35.450  -9.699  1.00  0.61           O  
ATOM   1284  H   GLY A  87     -27.074  35.614 -13.351  1.00  0.61           H  
ATOM   1285 1HA  GLY A  87     -27.180  36.142 -11.128  1.00  0.61           H  
ATOM   1286 2HA  GLY A  87     -27.026  34.457 -10.697  1.00  0.61           H  
ATOM   1287  N   PHE A  88     -24.241  35.723 -11.850  1.00  0.66           N  
ATOM   1288  CA  PHE A  88     -22.838  35.946 -11.503  1.00  0.66           C  
ATOM   1289  C   PHE A  88     -22.529  37.437 -11.401  1.00  0.66           C  
ATOM   1290  O   PHE A  88     -21.652  37.852 -10.637  1.00  0.66           O  
ATOM   1291  CB  PHE A  88     -21.926  35.286 -12.526  1.00  0.66           C  
ATOM   1292  CG  PHE A  88     -22.101  33.823 -12.575  1.00  0.66           C  
ATOM   1293  CD1 PHE A  88     -22.360  33.112 -11.420  1.00  0.66           C  
ATOM   1294  CD2 PHE A  88     -22.024  33.143 -13.772  1.00  0.66           C  
ATOM   1295  CE1 PHE A  88     -22.547  31.752 -11.466  1.00  0.66           C  
ATOM   1296  CE2 PHE A  88     -22.204  31.787 -13.813  1.00  0.66           C  
ATOM   1297  CZ  PHE A  88     -22.466  31.092 -12.666  1.00  0.66           C  
ATOM   1298  H   PHE A  88     -24.518  35.772 -12.827  1.00  0.66           H  
ATOM   1299  HA  PHE A  88     -22.644  35.489 -10.534  1.00  0.66           H  
ATOM   1300 1HB  PHE A  88     -22.134  35.693 -13.517  1.00  0.66           H  
ATOM   1301 2HB  PHE A  88     -20.894  35.500 -12.287  1.00  0.66           H  
ATOM   1302  HD1 PHE A  88     -22.428  33.644 -10.474  1.00  0.66           H  
ATOM   1303  HD2 PHE A  88     -21.829  33.687 -14.685  1.00  0.66           H  
ATOM   1304  HE1 PHE A  88     -22.756  31.189 -10.555  1.00  0.66           H  
ATOM   1305  HE2 PHE A  88     -22.152  31.259 -14.756  1.00  0.66           H  
ATOM   1306  HZ  PHE A  88     -22.614  30.011 -12.704  1.00  0.66           H  
ATOM   1307  N   LEU A  89     -23.258  38.248 -12.167  1.00  0.76           N  
ATOM   1308  CA  LEU A  89     -23.077  39.702 -12.113  1.00  0.76           C  
ATOM   1309  C   LEU A  89     -24.327  40.494 -11.752  1.00  0.76           C  
ATOM   1310  O   LEU A  89     -25.437  40.152 -12.154  1.00  0.76           O  
ATOM   1311  CB  LEU A  89     -22.576  40.265 -13.436  1.00  0.76           C  
ATOM   1312  CG  LEU A  89     -21.240  39.864 -13.897  1.00  0.76           C  
ATOM   1313  CD1 LEU A  89     -21.009  40.411 -15.262  1.00  0.76           C  
ATOM   1314  CD2 LEU A  89     -20.258  40.422 -12.976  1.00  0.76           C  
ATOM   1315  H   LEU A  89     -23.934  37.835 -12.807  1.00  0.76           H  
ATOM   1316  HA  LEU A  89     -22.327  39.917 -11.356  1.00  0.76           H  
ATOM   1317 1HB  LEU A  89     -23.262  39.941 -14.200  1.00  0.76           H  
ATOM   1318 2HB  LEU A  89     -22.609  41.346 -13.384  1.00  0.76           H  
ATOM   1319  HG  LEU A  89     -21.166  38.785 -13.919  1.00  0.76           H  
ATOM   1320 1HD1 LEU A  89     -20.016  40.124 -15.601  1.00  0.76           H  
ATOM   1321 2HD1 LEU A  89     -21.749  40.046 -15.945  1.00  0.76           H  
ATOM   1322 3HD1 LEU A  89     -21.081  41.492 -15.214  1.00  0.76           H  
ATOM   1323 1HD2 LEU A  89     -19.257  40.136 -13.282  1.00  0.76           H  
ATOM   1324 2HD2 LEU A  89     -20.343  41.507 -12.954  1.00  0.76           H  
ATOM   1325 3HD2 LEU A  89     -20.478  40.034 -12.013  1.00  0.76           H  
ATOM   1326  N   ASP A  90     -24.118  41.579 -11.015  1.00  0.93           N  
ATOM   1327  CA  ASP A  90     -25.150  42.567 -10.727  1.00  0.93           C  
ATOM   1328  C   ASP A  90     -24.926  43.834 -11.538  1.00  0.93           C  
ATOM   1329  O   ASP A  90     -23.827  44.395 -11.544  1.00  0.93           O  
ATOM   1330  CB  ASP A  90     -25.222  42.954  -9.243  1.00  0.93           C  
ATOM   1331  CG  ASP A  90     -25.807  41.905  -8.325  1.00  0.93           C  
ATOM   1332  OD1 ASP A  90     -26.695  41.198  -8.735  1.00  0.93           O  
ATOM   1333  OD2 ASP A  90     -25.381  41.832  -7.196  1.00  0.93           O  
ATOM   1334  H   ASP A  90     -23.171  41.749 -10.682  1.00  0.93           H  
ATOM   1335  HA  ASP A  90     -26.116  42.152 -11.015  1.00  0.93           H  
ATOM   1336 1HB  ASP A  90     -24.213  43.186  -8.892  1.00  0.93           H  
ATOM   1337 2HB  ASP A  90     -25.811  43.869  -9.149  1.00  0.93           H  
ATOM   1338  N   LEU A  91     -25.955  44.302 -12.221  1.00  1.19           N  
ATOM   1339  CA  LEU A  91     -25.833  45.565 -12.940  1.00  1.19           C  
ATOM   1340  C   LEU A  91     -26.009  46.650 -11.889  1.00  1.19           C  
ATOM   1341  O   LEU A  91     -26.971  46.601 -11.120  1.00  1.19           O  
ATOM   1342  CB  LEU A  91     -26.885  45.678 -14.039  1.00  1.19           C  
ATOM   1343  CG  LEU A  91     -26.788  46.907 -14.921  1.00  1.19           C  
ATOM   1344  CD1 LEU A  91     -25.486  46.841 -15.710  1.00  1.19           C  
ATOM   1345  CD2 LEU A  91     -27.981  46.943 -15.858  1.00  1.19           C  
ATOM   1346  H   LEU A  91     -26.833  43.798 -12.220  1.00  1.19           H  
ATOM   1347  HA  LEU A  91     -24.840  45.655 -13.374  1.00  1.19           H  
ATOM   1348 1HB  LEU A  91     -26.810  44.821 -14.672  1.00  1.19           H  
ATOM   1349 2HB  LEU A  91     -27.872  45.680 -13.577  1.00  1.19           H  
ATOM   1350  HG  LEU A  91     -26.773  47.811 -14.305  1.00  1.19           H  
ATOM   1351 1HD1 LEU A  91     -25.407  47.708 -16.339  1.00  1.19           H  
ATOM   1352 2HD1 LEU A  91     -24.649  46.818 -15.021  1.00  1.19           H  
ATOM   1353 3HD1 LEU A  91     -25.474  45.944 -16.326  1.00  1.19           H  
ATOM   1354 1HD2 LEU A  91     -27.914  47.822 -16.501  1.00  1.19           H  
ATOM   1355 2HD2 LEU A  91     -27.988  46.043 -16.474  1.00  1.19           H  
ATOM   1356 3HD2 LEU A  91     -28.899  46.990 -15.273  1.00  1.19           H  
ATOM   1357  N   VAL A  92     -25.064  47.582 -11.800  1.00  1.53           N  
ATOM   1358  CA  VAL A  92     -25.120  48.570 -10.728  1.00  1.53           C  
ATOM   1359  C   VAL A  92     -25.068  50.019 -11.176  1.00  1.53           C  
ATOM   1360  O   VAL A  92     -24.721  50.330 -12.308  1.00  1.53           O  
ATOM   1361  CB  VAL A  92     -23.964  48.333  -9.734  1.00  1.53           C  
ATOM   1362  CG1 VAL A  92     -24.078  46.945  -9.109  1.00  1.53           C  
ATOM   1363  CG2 VAL A  92     -22.632  48.470 -10.457  1.00  1.53           C  
ATOM   1364  H   VAL A  92     -24.290  47.598 -12.466  1.00  1.53           H  
ATOM   1365  HA  VAL A  92     -26.054  48.425 -10.189  1.00  1.53           H  
ATOM   1366  HB  VAL A  92     -24.026  49.065  -8.934  1.00  1.53           H  
ATOM   1367 1HG1 VAL A  92     -23.266  46.801  -8.400  1.00  1.53           H  
ATOM   1368 2HG1 VAL A  92     -25.032  46.854  -8.591  1.00  1.53           H  
ATOM   1369 3HG1 VAL A  92     -24.011  46.195  -9.875  1.00  1.53           H  
ATOM   1370 1HG2 VAL A  92     -21.814  48.309  -9.751  1.00  1.53           H  
ATOM   1371 2HG2 VAL A  92     -22.578  47.725 -11.239  1.00  1.53           H  
ATOM   1372 3HG2 VAL A  92     -22.546  49.466 -10.896  1.00  1.53           H  
ATOM   1373  N   ARG A  93     -25.415  50.896 -10.237  1.00  1.85           N  
ATOM   1374  CA  ARG A  93     -25.390  52.352 -10.366  1.00  1.85           C  
ATOM   1375  C   ARG A  93     -25.506  52.926 -11.783  1.00  1.85           C  
ATOM   1376  O   ARG A  93     -26.615  53.096 -12.294  1.00  1.85           O  
ATOM   1377  CB  ARG A  93     -24.130  52.901  -9.710  1.00  1.85           C  
ATOM   1378  CG  ARG A  93     -24.095  52.755  -8.196  1.00  1.85           C  
ATOM   1379  CD  ARG A  93     -22.841  53.303  -7.608  1.00  1.85           C  
ATOM   1380  NE  ARG A  93     -22.822  53.171  -6.155  1.00  1.85           N  
ATOM   1381  CZ  ARG A  93     -21.794  53.536  -5.361  1.00  1.85           C  
ATOM   1382  NH1 ARG A  93     -20.706  54.055  -5.886  1.00  1.85           N  
ATOM   1383  NH2 ARG A  93     -21.881  53.373  -4.052  1.00  1.85           N  
ATOM   1384  H   ARG A  93     -25.711  50.519  -9.348  1.00  1.85           H  
ATOM   1385  HA  ARG A  93     -26.237  52.735  -9.796  1.00  1.85           H  
ATOM   1386 1HB  ARG A  93     -23.254  52.387 -10.107  1.00  1.85           H  
ATOM   1387 2HB  ARG A  93     -24.028  53.961  -9.935  1.00  1.85           H  
ATOM   1388 1HG  ARG A  93     -24.938  53.294  -7.764  1.00  1.85           H  
ATOM   1389 2HG  ARG A  93     -24.165  51.699  -7.932  1.00  1.85           H  
ATOM   1390 1HD  ARG A  93     -21.984  52.765  -8.012  1.00  1.85           H  
ATOM   1391 2HD  ARG A  93     -22.756  54.361  -7.857  1.00  1.85           H  
ATOM   1392  HE  ARG A  93     -23.640  52.777  -5.710  1.00  1.85           H  
ATOM   1393 1HH1 ARG A  93     -20.638  54.182  -6.886  1.00  1.85           H  
ATOM   1394 2HH1 ARG A  93     -19.938  54.328  -5.289  1.00  1.85           H  
ATOM   1395 1HH2 ARG A  93     -22.717  52.974  -3.647  1.00  1.85           H  
ATOM   1396 2HH2 ARG A  93     -21.113  53.646  -3.456  1.00  1.85           H  
ATOM   1397  N   ILE A  94     -24.374  53.327 -12.362  1.00  2.03           N  
ATOM   1398  CA  ILE A  94     -24.375  54.068 -13.617  1.00  2.03           C  
ATOM   1399  C   ILE A  94     -23.444  53.503 -14.690  1.00  2.03           C  
ATOM   1400  O   ILE A  94     -22.608  52.638 -14.435  1.00  2.03           O  
ATOM   1401  CB  ILE A  94     -23.978  55.537 -13.358  1.00  2.03           C  
ATOM   1402  CG1 ILE A  94     -22.550  55.592 -12.792  1.00  2.03           C  
ATOM   1403  CG2 ILE A  94     -24.961  56.196 -12.400  1.00  2.03           C  
ATOM   1404  CD1 ILE A  94     -21.985  56.990 -12.694  1.00  2.03           C  
ATOM   1405  H   ILE A  94     -23.491  53.117 -11.924  1.00  2.03           H  
ATOM   1406  HA  ILE A  94     -25.387  54.056 -14.015  1.00  2.03           H  
ATOM   1407  HB  ILE A  94     -23.986  56.087 -14.296  1.00  2.03           H  
ATOM   1408 1HG1 ILE A  94     -22.545  55.147 -11.800  1.00  2.03           H  
ATOM   1409 2HG1 ILE A  94     -21.895  55.002 -13.434  1.00  2.03           H  
ATOM   1410 1HG2 ILE A  94     -24.671  57.233 -12.242  1.00  2.03           H  
ATOM   1411 2HG2 ILE A  94     -25.962  56.159 -12.831  1.00  2.03           H  
ATOM   1412 3HG2 ILE A  94     -24.962  55.681 -11.448  1.00  2.03           H  
ATOM   1413 1HD1 ILE A  94     -20.972  56.944 -12.290  1.00  2.03           H  
ATOM   1414 2HD1 ILE A  94     -21.960  57.446 -13.679  1.00  2.03           H  
ATOM   1415 3HD1 ILE A  94     -22.610  57.590 -12.035  1.00  2.03           H  
ATOM   1416  N   ARG A  95     -23.617  54.010 -15.913  1.00  1.96           N  
ATOM   1417  CA  ARG A  95     -22.734  53.737 -17.057  1.00  1.96           C  
ATOM   1418  C   ARG A  95     -22.548  52.265 -17.407  1.00  1.96           C  
ATOM   1419  O   ARG A  95     -21.503  51.878 -17.918  1.00  1.96           O  
ATOM   1420  CB  ARG A  95     -21.363  54.320 -16.775  1.00  1.96           C  
ATOM   1421  CG  ARG A  95     -21.330  55.809 -16.530  1.00  1.96           C  
ATOM   1422  CD  ARG A  95     -19.965  56.276 -16.202  1.00  1.96           C  
ATOM   1423  NE  ARG A  95     -19.937  57.700 -15.911  1.00  1.96           N  
ATOM   1424  CZ  ARG A  95     -18.879  58.354 -15.395  1.00  1.96           C  
ATOM   1425  NH1 ARG A  95     -17.776  57.698 -15.108  1.00  1.96           N  
ATOM   1426  NH2 ARG A  95     -18.950  59.655 -15.171  1.00  1.96           N  
ATOM   1427  H   ARG A  95     -24.369  54.672 -16.045  1.00  1.96           H  
ATOM   1428  HA  ARG A  95     -23.155  54.244 -17.925  1.00  1.96           H  
ATOM   1429 1HB  ARG A  95     -20.906  53.826 -15.919  1.00  1.96           H  
ATOM   1430 2HB  ARG A  95     -20.733  54.128 -17.635  1.00  1.96           H  
ATOM   1431 1HG  ARG A  95     -21.656  56.329 -17.429  1.00  1.96           H  
ATOM   1432 2HG  ARG A  95     -21.987  56.064 -15.715  1.00  1.96           H  
ATOM   1433 1HD  ARG A  95     -19.600  55.737 -15.323  1.00  1.96           H  
ATOM   1434 2HD  ARG A  95     -19.302  56.085 -17.045  1.00  1.96           H  
ATOM   1435  HE  ARG A  95     -20.768  58.240 -16.118  1.00  1.96           H  
ATOM   1436 1HH1 ARG A  95     -17.723  56.701 -15.274  1.00  1.96           H  
ATOM   1437 2HH1 ARG A  95     -16.983  58.188 -14.719  1.00  1.96           H  
ATOM   1438 1HH2 ARG A  95     -19.798  60.161 -15.389  1.00  1.96           H  
ATOM   1439 2HH2 ARG A  95     -18.158  60.144 -14.781  1.00  1.96           H  
ATOM   1440  N   LYS A  96     -23.568  51.453 -17.168  1.00  1.68           N  
ATOM   1441  CA  LYS A  96     -23.536  50.026 -17.477  1.00  1.68           C  
ATOM   1442  C   LYS A  96     -22.393  49.261 -16.785  1.00  1.68           C  
ATOM   1443  O   LYS A  96     -21.906  48.252 -17.315  1.00  1.68           O  
ATOM   1444  CB  LYS A  96     -23.450  49.828 -18.993  1.00  1.68           C  
ATOM   1445  CG  LYS A  96     -24.624  50.427 -19.765  1.00  1.68           C  
ATOM   1446  CD  LYS A  96     -24.476  50.211 -21.266  1.00  1.68           C  
ATOM   1447  CE  LYS A  96     -23.457  51.183 -21.867  1.00  1.68           C  
ATOM   1448  NZ  LYS A  96     -23.334  51.016 -23.337  1.00  1.68           N  
ATOM   1449  H   LYS A  96     -24.394  51.838 -16.736  1.00  1.68           H  
ATOM   1450  HA  LYS A  96     -24.472  49.595 -17.130  1.00  1.68           H  
ATOM   1451 1HB  LYS A  96     -22.525  50.243 -19.385  1.00  1.68           H  
ATOM   1452 2HB  LYS A  96     -23.432  48.762 -19.212  1.00  1.68           H  
ATOM   1453 1HG  LYS A  96     -25.550  49.963 -19.426  1.00  1.68           H  
ATOM   1454 2HG  LYS A  96     -24.679  51.494 -19.569  1.00  1.68           H  
ATOM   1455 1HD  LYS A  96     -24.139  49.187 -21.461  1.00  1.68           H  
ATOM   1456 2HD  LYS A  96     -25.437  50.355 -21.756  1.00  1.68           H  
ATOM   1457 1HE  LYS A  96     -23.773  52.201 -21.656  1.00  1.68           H  
ATOM   1458 2HE  LYS A  96     -22.482  51.010 -21.408  1.00  1.68           H  
ATOM   1459 1HZ  LYS A  96     -22.655  51.661 -23.701  1.00  1.68           H  
ATOM   1460 2HZ  LYS A  96     -23.019  50.059 -23.529  1.00  1.68           H  
ATOM   1461 3HZ  LYS A  96     -24.223  51.169 -23.781  1.00  1.68           H  
ATOM   1462  N   GLU A  97     -22.000  49.696 -15.584  1.00  1.33           N  
ATOM   1463  CA  GLU A  97     -20.974  48.975 -14.839  1.00  1.33           C  
ATOM   1464  C   GLU A  97     -21.582  47.787 -14.105  1.00  1.33           C  
ATOM   1465  O   GLU A  97     -22.762  47.818 -13.739  1.00  1.33           O  
ATOM   1466  CB  GLU A  97     -20.230  49.920 -13.887  1.00  1.33           C  
ATOM   1467  CG  GLU A  97     -19.426  50.993 -14.647  1.00  1.33           C  
ATOM   1468  CD  GLU A  97     -18.558  51.892 -13.785  1.00  1.33           C  
ATOM   1469  OE1 GLU A  97     -19.058  52.517 -12.877  1.00  1.33           O  
ATOM   1470  OE2 GLU A  97     -17.363  51.926 -14.041  1.00  1.33           O  
ATOM   1471  H   GLU A  97     -22.383  50.563 -15.202  1.00  1.33           H  
ATOM   1472  HA  GLU A  97     -20.246  48.586 -15.538  1.00  1.33           H  
ATOM   1473 1HB  GLU A  97     -20.949  50.429 -13.237  1.00  1.33           H  
ATOM   1474 2HB  GLU A  97     -19.545  49.353 -13.252  1.00  1.33           H  
ATOM   1475 1HG  GLU A  97     -18.803  50.492 -15.383  1.00  1.33           H  
ATOM   1476 2HG  GLU A  97     -20.137  51.611 -15.198  1.00  1.33           H  
ATOM   1477  N   THR A  98     -20.783  46.734 -13.912  1.00  1.03           N  
ATOM   1478  CA  THR A  98     -21.256  45.560 -13.193  1.00  1.03           C  
ATOM   1479  C   THR A  98     -20.317  45.151 -12.059  1.00  1.03           C  
ATOM   1480  O   THR A  98     -19.097  45.320 -12.165  1.00  1.03           O  
ATOM   1481  CB  THR A  98     -21.361  44.352 -14.144  1.00  1.03           C  
ATOM   1482  OG1 THR A  98     -20.055  44.042 -14.631  1.00  1.03           O  
ATOM   1483  CG2 THR A  98     -22.285  44.601 -15.323  1.00  1.03           C  
ATOM   1484  H   THR A  98     -19.832  46.761 -14.247  1.00  1.03           H  
ATOM   1485  HA  THR A  98     -22.234  45.780 -12.765  1.00  1.03           H  
ATOM   1486  HB  THR A  98     -21.735  43.505 -13.578  1.00  1.03           H  
ATOM   1487  HG1 THR A  98     -19.502  43.824 -13.872  1.00  1.03           H  
ATOM   1488 1HG2 THR A  98     -22.319  43.710 -15.949  1.00  1.03           H  
ATOM   1489 2HG2 THR A  98     -23.278  44.819 -14.954  1.00  1.03           H  
ATOM   1490 3HG2 THR A  98     -21.924  45.442 -15.913  1.00  1.03           H  
ATOM   1491  N   ASP A  99     -20.897  44.541 -11.023  1.00  0.83           N  
ATOM   1492  CA  ASP A  99     -20.177  43.951  -9.889  1.00  0.83           C  
ATOM   1493  C   ASP A  99     -20.370  42.434  -9.827  1.00  0.83           C  
ATOM   1494  O   ASP A  99     -21.397  41.921 -10.268  1.00  0.83           O  
ATOM   1495  CB  ASP A  99     -20.641  44.557  -8.558  1.00  0.83           C  
ATOM   1496  CG  ASP A  99     -20.337  46.048  -8.378  1.00  0.83           C  
ATOM   1497  OD1 ASP A  99     -19.520  46.574  -9.088  1.00  0.83           O  
ATOM   1498  OD2 ASP A  99     -20.935  46.642  -7.517  1.00  0.83           O  
ATOM   1499  H   ASP A  99     -21.917  44.471 -11.047  1.00  0.83           H  
ATOM   1500  HA  ASP A  99     -19.112  44.152 -10.012  1.00  0.83           H  
ATOM   1501 1HB  ASP A  99     -21.721  44.420  -8.469  1.00  0.83           H  
ATOM   1502 2HB  ASP A  99     -20.184  44.004  -7.735  1.00  0.83           H  
ATOM   1503  N   LEU A 100     -19.430  41.709  -9.229  1.00  0.71           N  
ATOM   1504  CA  LEU A 100     -19.658  40.273  -9.015  1.00  0.71           C  
ATOM   1505  C   LEU A 100     -20.558  40.011  -7.818  1.00  0.71           C  
ATOM   1506  O   LEU A 100     -20.397  40.641  -6.770  1.00  0.71           O  
ATOM   1507  CB  LEU A 100     -18.343  39.528  -8.792  1.00  0.71           C  
ATOM   1508  CG  LEU A 100     -17.374  39.464  -9.949  1.00  0.71           C  
ATOM   1509  CD1 LEU A 100     -16.097  38.917  -9.502  1.00  0.71           C  
ATOM   1510  CD2 LEU A 100     -17.877  38.538 -10.975  1.00  0.71           C  
ATOM   1511  H   LEU A 100     -18.579  42.146  -8.900  1.00  0.71           H  
ATOM   1512  HA  LEU A 100     -20.147  39.858  -9.887  1.00  0.71           H  
ATOM   1513 1HB  LEU A 100     -17.826  39.984  -7.954  1.00  0.71           H  
ATOM   1514 2HB  LEU A 100     -18.591  38.501  -8.520  1.00  0.71           H  
ATOM   1515  HG  LEU A 100     -17.239  40.442 -10.356  1.00  0.71           H  
ATOM   1516 1HD1 LEU A 100     -15.446  38.870 -10.363  1.00  0.71           H  
ATOM   1517 2HD1 LEU A 100     -15.670  39.556  -8.738  1.00  0.71           H  
ATOM   1518 3HD1 LEU A 100     -16.248  37.912  -9.103  1.00  0.71           H  
ATOM   1519 1HD2 LEU A 100     -17.160  38.496 -11.797  1.00  0.71           H  
ATOM   1520 2HD2 LEU A 100     -17.982  37.552 -10.536  1.00  0.71           H  
ATOM   1521 3HD2 LEU A 100     -18.813  38.854 -11.327  1.00  0.71           H  
ATOM   1522  N   THR A 101     -21.448  39.040  -7.980  1.00  0.64           N  
ATOM   1523  CA  THR A 101     -22.338  38.554  -6.931  1.00  0.64           C  
ATOM   1524  C   THR A 101     -21.569  37.562  -6.099  1.00  0.64           C  
ATOM   1525  O   THR A 101     -20.473  37.169  -6.490  1.00  0.64           O  
ATOM   1526  CB  THR A 101     -23.556  37.831  -7.512  1.00  0.64           C  
ATOM   1527  OG1 THR A 101     -23.116  36.644  -8.185  1.00  0.64           O  
ATOM   1528  CG2 THR A 101     -24.252  38.708  -8.484  1.00  0.64           C  
ATOM   1529  H   THR A 101     -21.517  38.618  -8.906  1.00  0.64           H  
ATOM   1530  HA  THR A 101     -22.656  39.387  -6.304  1.00  0.64           H  
ATOM   1531  HB  THR A 101     -24.244  37.557  -6.717  1.00  0.64           H  
ATOM   1532  HG1 THR A 101     -23.857  36.252  -8.677  1.00  0.64           H  
ATOM   1533 1HG2 THR A 101     -25.115  38.196  -8.910  1.00  0.64           H  
ATOM   1534 2HG2 THR A 101     -24.574  39.584  -7.966  1.00  0.64           H  
ATOM   1535 3HG2 THR A 101     -23.576  38.987  -9.268  1.00  0.64           H  
ATOM   1536  N   GLU A 102     -22.136  37.093  -4.993  1.00  0.61           N  
ATOM   1537  CA  GLU A 102     -21.408  36.103  -4.206  1.00  0.61           C  
ATOM   1538  C   GLU A 102     -21.115  34.859  -5.055  1.00  0.61           C  
ATOM   1539  O   GLU A 102     -20.034  34.269  -4.945  1.00  0.61           O  
ATOM   1540  CB  GLU A 102     -22.208  35.722  -2.961  1.00  0.61           C  
ATOM   1541  CG  GLU A 102     -22.296  36.832  -1.914  1.00  0.61           C  
ATOM   1542  CD  GLU A 102     -23.146  36.461  -0.718  1.00  0.61           C  
ATOM   1543  OE1 GLU A 102     -23.765  35.424  -0.749  1.00  0.61           O  
ATOM   1544  OE2 GLU A 102     -23.172  37.220   0.223  1.00  0.61           O  
ATOM   1545  H   GLU A 102     -23.038  37.433  -4.693  1.00  0.61           H  
ATOM   1546  HA  GLU A 102     -20.461  36.535  -3.892  1.00  0.61           H  
ATOM   1547 1HB  GLU A 102     -23.222  35.446  -3.249  1.00  0.61           H  
ATOM   1548 2HB  GLU A 102     -21.753  34.851  -2.490  1.00  0.61           H  
ATOM   1549 1HG  GLU A 102     -21.289  37.069  -1.572  1.00  0.61           H  
ATOM   1550 2HG  GLU A 102     -22.708  37.724  -2.384  1.00  0.61           H  
ATOM   1551  N   LYS A 103     -22.054  34.483  -5.930  1.00  0.61           N  
ATOM   1552  CA  LYS A 103     -21.833  33.348  -6.814  1.00  0.61           C  
ATOM   1553  C   LYS A 103     -20.733  33.704  -7.806  1.00  0.61           C  
ATOM   1554  O   LYS A 103     -19.848  32.899  -8.084  1.00  0.61           O  
ATOM   1555  CB  LYS A 103     -23.099  32.979  -7.587  1.00  0.61           C  
ATOM   1556  CG  LYS A 103     -24.219  32.377  -6.776  1.00  0.61           C  
ATOM   1557  CD  LYS A 103     -25.410  32.072  -7.678  1.00  0.61           C  
ATOM   1558  CE  LYS A 103     -26.575  31.485  -6.899  1.00  0.61           C  
ATOM   1559  NZ  LYS A 103     -27.750  31.231  -7.778  1.00  0.61           N  
ATOM   1560  H   LYS A 103     -22.920  35.003  -5.983  1.00  0.61           H  
ATOM   1561  HA  LYS A 103     -21.502  32.493  -6.223  1.00  0.61           H  
ATOM   1562 1HB  LYS A 103     -23.491  33.869  -8.083  1.00  0.61           H  
ATOM   1563 2HB  LYS A 103     -22.845  32.265  -8.365  1.00  0.61           H  
ATOM   1564 1HG  LYS A 103     -23.879  31.456  -6.300  1.00  0.61           H  
ATOM   1565 2HG  LYS A 103     -24.525  33.080  -6.002  1.00  0.61           H  
ATOM   1566 1HD  LYS A 103     -25.733  32.996  -8.172  1.00  0.61           H  
ATOM   1567 2HD  LYS A 103     -25.106  31.362  -8.450  1.00  0.61           H  
ATOM   1568 1HE  LYS A 103     -26.264  30.547  -6.443  1.00  0.61           H  
ATOM   1569 2HE  LYS A 103     -26.867  32.181  -6.113  1.00  0.61           H  
ATOM   1570 1HZ  LYS A 103     -28.506  30.842  -7.231  1.00  0.61           H  
ATOM   1571 2HZ  LYS A 103     -28.049  32.101  -8.198  1.00  0.61           H  
ATOM   1572 3HZ  LYS A 103     -27.492  30.579  -8.508  1.00  0.61           H  
ATOM   1573  N   GLY A 104     -20.753  34.939  -8.317  1.00  0.61           N  
ATOM   1574  CA  GLY A 104     -19.748  35.364  -9.280  1.00  0.61           C  
ATOM   1575  C   GLY A 104     -18.362  35.280  -8.665  1.00  0.61           C  
ATOM   1576  O   GLY A 104     -17.395  34.875  -9.320  1.00  0.61           O  
ATOM   1577  H   GLY A 104     -21.488  35.591  -8.058  1.00  0.61           H  
ATOM   1578 1HA  GLY A 104     -19.802  34.741 -10.173  1.00  0.61           H  
ATOM   1579 2HA  GLY A 104     -19.955  36.389  -9.578  1.00  0.61           H  
ATOM   1580  N   ARG A 105     -18.267  35.635  -7.384  1.00  0.61           N  
ATOM   1581  CA  ARG A 105     -17.005  35.602  -6.674  1.00  0.61           C  
ATOM   1582  C   ARG A 105     -16.551  34.164  -6.446  1.00  0.61           C  
ATOM   1583  O   ARG A 105     -15.377  33.856  -6.625  1.00  0.61           O  
ATOM   1584  CB  ARG A 105     -17.142  36.335  -5.352  1.00  0.61           C  
ATOM   1585  CG  ARG A 105     -17.334  37.843  -5.518  1.00  0.61           C  
ATOM   1586  CD  ARG A 105     -17.583  38.532  -4.236  1.00  0.61           C  
ATOM   1587  NE  ARG A 105     -17.907  39.936  -4.442  1.00  0.61           N  
ATOM   1588  CZ  ARG A 105     -18.190  40.816  -3.463  1.00  0.61           C  
ATOM   1589  NH1 ARG A 105     -18.159  40.439  -2.199  1.00  0.61           N  
ATOM   1590  NH2 ARG A 105     -18.500  42.063  -3.773  1.00  0.61           N  
ATOM   1591  H   ARG A 105     -19.103  35.979  -6.912  1.00  0.61           H  
ATOM   1592  HA  ARG A 105     -16.256  36.115  -7.276  1.00  0.61           H  
ATOM   1593 1HB  ARG A 105     -18.000  35.946  -4.807  1.00  0.61           H  
ATOM   1594 2HB  ARG A 105     -16.255  36.168  -4.744  1.00  0.61           H  
ATOM   1595 1HG  ARG A 105     -16.440  38.272  -5.973  1.00  0.61           H  
ATOM   1596 2HG  ARG A 105     -18.183  38.026  -6.163  1.00  0.61           H  
ATOM   1597 1HD  ARG A 105     -18.426  38.059  -3.731  1.00  0.61           H  
ATOM   1598 2HD  ARG A 105     -16.698  38.472  -3.605  1.00  0.61           H  
ATOM   1599  HE  ARG A 105     -17.962  40.269  -5.399  1.00  0.61           H  
ATOM   1600 1HH1 ARG A 105     -17.921  39.487  -1.962  1.00  0.61           H  
ATOM   1601 2HH1 ARG A 105     -18.371  41.104  -1.469  1.00  0.61           H  
ATOM   1602 1HH2 ARG A 105     -18.527  42.351  -4.743  1.00  0.61           H  
ATOM   1603 2HH2 ARG A 105     -18.716  42.724  -3.045  1.00  0.61           H  
ATOM   1604  N   ALA A 106     -17.478  33.257  -6.101  1.00  0.62           N  
ATOM   1605  CA  ALA A 106     -17.107  31.852  -5.898  1.00  0.62           C  
ATOM   1606  C   ALA A 106     -16.569  31.239  -7.186  1.00  0.62           C  
ATOM   1607  O   ALA A 106     -15.544  30.543  -7.192  1.00  0.62           O  
ATOM   1608  CB  ALA A 106     -18.313  31.058  -5.432  1.00  0.62           C  
ATOM   1609  H   ALA A 106     -18.443  33.552  -5.942  1.00  0.62           H  
ATOM   1610  HA  ALA A 106     -16.324  31.812  -5.142  1.00  0.62           H  
ATOM   1611 1HB  ALA A 106     -18.025  30.022  -5.269  1.00  0.62           H  
ATOM   1612 2HB  ALA A 106     -18.693  31.487  -4.504  1.00  0.62           H  
ATOM   1613 3HB  ALA A 106     -19.089  31.105  -6.197  1.00  0.62           H  
ATOM   1614  N   VAL A 107     -17.239  31.560  -8.289  1.00  0.62           N  
ATOM   1615  CA  VAL A 107     -16.870  31.092  -9.611  1.00  0.62           C  
ATOM   1616  C   VAL A 107     -15.530  31.662 -10.007  1.00  0.62           C  
ATOM   1617  O   VAL A 107     -14.639  30.926 -10.434  1.00  0.62           O  
ATOM   1618  CB  VAL A 107     -17.985  31.490 -10.600  1.00  0.62           C  
ATOM   1619  CG1 VAL A 107     -17.625  31.259 -12.003  1.00  0.62           C  
ATOM   1620  CG2 VAL A 107     -19.203  30.651 -10.308  1.00  0.62           C  
ATOM   1621  H   VAL A 107     -18.073  32.143  -8.201  1.00  0.62           H  
ATOM   1622  HA  VAL A 107     -16.787  30.008  -9.594  1.00  0.62           H  
ATOM   1623  HB  VAL A 107     -18.205  32.550 -10.470  1.00  0.62           H  
ATOM   1624 1HG1 VAL A 107     -18.467  31.568 -12.620  1.00  0.62           H  
ATOM   1625 2HG1 VAL A 107     -16.746  31.843 -12.264  1.00  0.62           H  
ATOM   1626 3HG1 VAL A 107     -17.441  30.230 -12.147  1.00  0.62           H  
ATOM   1627 1HG2 VAL A 107     -19.989  30.931 -10.979  1.00  0.62           H  
ATOM   1628 2HG2 VAL A 107     -18.966  29.595 -10.456  1.00  0.62           H  
ATOM   1629 3HG2 VAL A 107     -19.529  30.799  -9.286  1.00  0.62           H  
ATOM   1630  N   THR A 108     -15.359  32.963  -9.799  1.00  0.63           N  
ATOM   1631  CA  THR A 108     -14.123  33.609 -10.154  1.00  0.63           C  
ATOM   1632  C   THR A 108     -12.958  33.096  -9.326  1.00  0.63           C  
ATOM   1633  O   THR A 108     -11.869  32.880  -9.856  1.00  0.63           O  
ATOM   1634  CB  THR A 108     -14.195  35.107  -9.997  1.00  0.63           C  
ATOM   1635  OG1 THR A 108     -15.243  35.626 -10.804  1.00  0.63           O  
ATOM   1636  CG2 THR A 108     -12.910  35.586 -10.524  1.00  0.63           C  
ATOM   1637  H   THR A 108     -16.118  33.531  -9.432  1.00  0.63           H  
ATOM   1638  HA  THR A 108     -13.910  33.397 -11.194  1.00  0.63           H  
ATOM   1639  HB  THR A 108     -14.340  35.399  -8.955  1.00  0.63           H  
ATOM   1640  HG1 THR A 108     -16.104  35.312 -10.438  1.00  0.63           H  
ATOM   1641 1HG2 THR A 108     -12.868  36.606 -10.488  1.00  0.63           H  
ATOM   1642 2HG2 THR A 108     -12.121  35.169  -9.925  1.00  0.63           H  
ATOM   1643 3HG2 THR A 108     -12.802  35.259 -11.557  1.00  0.63           H  
ATOM   1644  N   ASN A 109     -13.161  32.910  -8.021  1.00  0.65           N  
ATOM   1645  CA  ASN A 109     -12.088  32.422  -7.177  1.00  0.65           C  
ATOM   1646  C   ASN A 109     -11.628  31.062  -7.661  1.00  0.65           C  
ATOM   1647  O   ASN A 109     -10.423  30.797  -7.711  1.00  0.65           O  
ATOM   1648  CB  ASN A 109     -12.542  32.320  -5.728  1.00  0.65           C  
ATOM   1649  CG  ASN A 109     -12.626  33.638  -5.030  1.00  0.65           C  
ATOM   1650  OD1 ASN A 109     -11.980  34.590  -5.458  1.00  0.65           O  
ATOM   1651  ND2 ASN A 109     -13.401  33.713  -3.976  1.00  0.65           N  
ATOM   1652  H   ASN A 109     -14.066  33.116  -7.609  1.00  0.65           H  
ATOM   1653  HA  ASN A 109     -11.244  33.107  -7.248  1.00  0.65           H  
ATOM   1654 1HB  ASN A 109     -13.531  31.851  -5.701  1.00  0.65           H  
ATOM   1655 2HB  ASN A 109     -11.860  31.672  -5.180  1.00  0.65           H  
ATOM   1656 1HD2 ASN A 109     -13.490  34.574  -3.479  1.00  0.65           H  
ATOM   1657 2HD2 ASN A 109     -13.907  32.907  -3.672  1.00  0.65           H  
ATOM   1658  N   PHE A 110     -12.580  30.214  -8.077  1.00  0.69           N  
ATOM   1659  CA  PHE A 110     -12.234  28.904  -8.597  1.00  0.69           C  
ATOM   1660  C   PHE A 110     -11.381  29.051  -9.855  1.00  0.69           C  
ATOM   1661  O   PHE A 110     -10.342  28.396  -9.992  1.00  0.69           O  
ATOM   1662  CB  PHE A 110     -13.459  28.092  -8.962  1.00  0.69           C  
ATOM   1663  CG  PHE A 110     -13.081  26.701  -9.363  1.00  0.69           C  
ATOM   1664  CD1 PHE A 110     -13.016  25.706  -8.398  1.00  0.69           C  
ATOM   1665  CD2 PHE A 110     -12.708  26.389 -10.660  1.00  0.69           C  
ATOM   1666  CE1 PHE A 110     -12.608  24.440  -8.724  1.00  0.69           C  
ATOM   1667  CE2 PHE A 110     -12.298  25.125 -10.981  1.00  0.69           C  
ATOM   1668  CZ  PHE A 110     -12.245  24.152 -10.011  1.00  0.69           C  
ATOM   1669  H   PHE A 110     -13.567  30.471  -7.995  1.00  0.69           H  
ATOM   1670  HA  PHE A 110     -11.660  28.369  -7.842  1.00  0.69           H  
ATOM   1671 1HB  PHE A 110     -14.115  28.046  -8.119  1.00  0.69           H  
ATOM   1672 2HB  PHE A 110     -13.992  28.567  -9.770  1.00  0.69           H  
ATOM   1673  HD1 PHE A 110     -13.289  25.944  -7.369  1.00  0.69           H  
ATOM   1674  HD2 PHE A 110     -12.731  27.164 -11.424  1.00  0.69           H  
ATOM   1675  HE1 PHE A 110     -12.563  23.666  -7.959  1.00  0.69           H  
ATOM   1676  HE2 PHE A 110     -12.013  24.893 -11.992  1.00  0.69           H  
ATOM   1677  HZ  PHE A 110     -11.911  23.152 -10.262  1.00  0.69           H  
ATOM   1678  N   ILE A 111     -11.826  29.924 -10.773  1.00  0.78           N  
ATOM   1679  CA  ILE A 111     -11.139  30.132 -12.045  1.00  0.78           C  
ATOM   1680  C   ILE A 111      -9.725  30.636 -11.820  1.00  0.78           C  
ATOM   1681  O   ILE A 111      -8.782  30.085 -12.372  1.00  0.78           O  
ATOM   1682  CB  ILE A 111     -11.891  31.180 -12.907  1.00  0.78           C  
ATOM   1683  CG1 ILE A 111     -13.213  30.638 -13.364  1.00  0.78           C  
ATOM   1684  CG2 ILE A 111     -11.063  31.545 -14.131  1.00  0.78           C  
ATOM   1685  CD1 ILE A 111     -14.146  31.684 -13.918  1.00  0.78           C  
ATOM   1686  H   ILE A 111     -12.694  30.432 -10.590  1.00  0.78           H  
ATOM   1687  HA  ILE A 111     -11.093  29.185 -12.580  1.00  0.78           H  
ATOM   1688  HB  ILE A 111     -12.077  32.074 -12.316  1.00  0.78           H  
ATOM   1689 1HG1 ILE A 111     -13.010  29.934 -14.154  1.00  0.78           H  
ATOM   1690 2HG1 ILE A 111     -13.695  30.120 -12.543  1.00  0.78           H  
ATOM   1691 1HG2 ILE A 111     -11.600  32.285 -14.722  1.00  0.78           H  
ATOM   1692 2HG2 ILE A 111     -10.108  31.960 -13.817  1.00  0.78           H  
ATOM   1693 3HG2 ILE A 111     -10.888  30.652 -14.738  1.00  0.78           H  
ATOM   1694 1HD1 ILE A 111     -15.064  31.214 -14.252  1.00  0.78           H  
ATOM   1695 2HD1 ILE A 111     -14.378  32.408 -13.152  1.00  0.78           H  
ATOM   1696 3HD1 ILE A 111     -13.666  32.182 -14.745  1.00  0.78           H  
ATOM   1697  N   ILE A 112      -9.563  31.638 -10.969  1.00  0.92           N  
ATOM   1698  CA  ILE A 112      -8.246  32.191 -10.698  1.00  0.92           C  
ATOM   1699  C   ILE A 112      -7.328  31.172 -10.028  1.00  0.92           C  
ATOM   1700  O   ILE A 112      -6.159  31.036 -10.388  1.00  0.92           O  
ATOM   1701  CB  ILE A 112      -8.333  33.447  -9.808  1.00  0.92           C  
ATOM   1702  CG1 ILE A 112      -9.013  34.589 -10.552  1.00  0.92           C  
ATOM   1703  CG2 ILE A 112      -6.944  33.861  -9.355  1.00  0.92           C  
ATOM   1704  CD1 ILE A 112      -9.374  35.753  -9.650  1.00  0.92           C  
ATOM   1705  H   ILE A 112     -10.382  32.044 -10.518  1.00  0.92           H  
ATOM   1706  HA  ILE A 112      -7.797  32.473 -11.652  1.00  0.92           H  
ATOM   1707  HB  ILE A 112      -8.951  33.217  -8.932  1.00  0.92           H  
ATOM   1708 1HG1 ILE A 112      -8.348  34.944 -11.336  1.00  0.92           H  
ATOM   1709 2HG1 ILE A 112      -9.927  34.214 -11.017  1.00  0.92           H  
ATOM   1710 1HG2 ILE A 112      -7.018  34.737  -8.714  1.00  0.92           H  
ATOM   1711 2HG2 ILE A 112      -6.483  33.043  -8.802  1.00  0.92           H  
ATOM   1712 3HG2 ILE A 112      -6.335  34.097 -10.228  1.00  0.92           H  
ATOM   1713 1HD1 ILE A 112      -9.859  36.534 -10.231  1.00  0.92           H  
ATOM   1714 2HD1 ILE A 112     -10.053  35.407  -8.868  1.00  0.92           H  
ATOM   1715 3HD1 ILE A 112      -8.474  36.152  -9.191  1.00  0.92           H  
ATOM   1716  N   THR A 113      -7.858  30.466  -9.032  1.00  1.14           N  
ATOM   1717  CA  THR A 113      -7.091  29.499  -8.269  1.00  1.14           C  
ATOM   1718  C   THR A 113      -6.596  28.290  -9.067  1.00  1.14           C  
ATOM   1719  O   THR A 113      -5.448  27.871  -8.904  1.00  1.14           O  
ATOM   1720  CB  THR A 113      -7.941  28.966  -7.102  1.00  1.14           C  
ATOM   1721  OG1 THR A 113      -8.304  30.045  -6.240  1.00  1.14           O  
ATOM   1722  CG2 THR A 113      -7.171  27.920  -6.320  1.00  1.14           C  
ATOM   1723  H   THR A 113      -8.831  30.610  -8.768  1.00  1.14           H  
ATOM   1724  HA  THR A 113      -6.223  30.009  -7.862  1.00  1.14           H  
ATOM   1725  HB  THR A 113      -8.852  28.516  -7.502  1.00  1.14           H  
ATOM   1726  HG1 THR A 113      -8.983  30.587  -6.705  1.00  1.14           H  
ATOM   1727 1HG2 THR A 113      -7.791  27.551  -5.506  1.00  1.14           H  
ATOM   1728 2HG2 THR A 113      -6.910  27.094  -6.982  1.00  1.14           H  
ATOM   1729 3HG2 THR A 113      -6.264  28.363  -5.915  1.00  1.14           H  
ATOM   1730  N   ASN A 114      -7.457  27.704  -9.903  1.00  1.42           N  
ATOM   1731  CA  ASN A 114      -7.101  26.467 -10.596  1.00  1.42           C  
ATOM   1732  C   ASN A 114      -6.699  26.567 -12.073  1.00  1.42           C  
ATOM   1733  O   ASN A 114      -6.413  25.529 -12.675  1.00  1.42           O  
ATOM   1734  CB  ASN A 114      -8.283  25.526 -10.478  1.00  1.42           C  
ATOM   1735  CG  ASN A 114      -8.506  25.065  -9.072  1.00  1.42           C  
ATOM   1736  OD1 ASN A 114      -7.836  24.156  -8.568  1.00  1.42           O  
ATOM   1737  ND2 ASN A 114      -9.419  25.709  -8.412  1.00  1.42           N  
ATOM   1738  H   ASN A 114      -8.398  28.088 -10.021  1.00  1.42           H  
ATOM   1739  HA  ASN A 114      -6.251  26.029 -10.073  1.00  1.42           H  
ATOM   1740 1HB  ASN A 114      -9.185  26.040 -10.829  1.00  1.42           H  
ATOM   1741 2HB  ASN A 114      -8.131  24.660 -11.120  1.00  1.42           H  
ATOM   1742 1HD2 ASN A 114      -9.620  25.470  -7.463  1.00  1.42           H  
ATOM   1743 2HD2 ASN A 114      -9.904  26.473  -8.865  1.00  1.42           H  
ATOM   1744  N   PHE A 115      -6.581  27.778 -12.617  1.00  1.75           N  
ATOM   1745  CA  PHE A 115      -6.274  28.031 -14.039  1.00  1.75           C  
ATOM   1746  C   PHE A 115      -6.643  29.435 -14.514  1.00  1.75           C  
ATOM   1747  O   PHE A 115      -5.842  30.356 -14.338  1.00  1.75           O  
ATOM   1748  OXT PHE A 115      -7.414  29.509 -15.469  1.00  1.75           O  
ATOM   1749  CB  PHE A 115      -6.963  27.020 -15.005  1.00  1.75           C  
ATOM   1750  CG  PHE A 115      -8.515  26.805 -14.851  1.00  1.75           C  
ATOM   1751  CD1 PHE A 115      -9.465  27.689 -15.363  1.00  1.75           C  
ATOM   1752  CD2 PHE A 115      -8.995  25.619 -14.270  1.00  1.75           C  
ATOM   1753  CE1 PHE A 115     -10.825  27.400 -15.245  1.00  1.75           C  
ATOM   1754  CE2 PHE A 115     -10.322  25.345 -14.171  1.00  1.75           C  
ATOM   1755  CZ  PHE A 115     -11.237  26.223 -14.648  1.00  1.75           C  
ATOM   1756  H   PHE A 115      -6.786  28.581 -12.029  1.00  1.75           H  
ATOM   1757  HA  PHE A 115      -5.197  27.919 -14.164  1.00  1.75           H  
ATOM   1758 1HB  PHE A 115      -6.801  27.378 -16.018  1.00  1.75           H  
ATOM   1759 2HB  PHE A 115      -6.475  26.053 -14.963  1.00  1.75           H  
ATOM   1760  HD1 PHE A 115      -9.141  28.611 -15.850  1.00  1.75           H  
ATOM   1761  HD2 PHE A 115      -8.287  24.886 -13.899  1.00  1.75           H  
ATOM   1762  HE1 PHE A 115     -11.564  28.095 -15.634  1.00  1.75           H  
ATOM   1763  HE2 PHE A 115     -10.648  24.410 -13.719  1.00  1.75           H  
ATOM   1764  HZ  PHE A 115     -12.285  25.976 -14.566  1.00  1.75           H  
ENDMDL

