REMARK ID 644465 DOMAINID 638032 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1       0.341   4.104   2.420  1.00  2.89           N  
ATOM      2  CA  ASP A   1       1.431   4.870   3.011  1.00  2.89           C  
ATOM      3  C   ASP A   1       2.532   5.033   1.950  1.00  2.89           C  
ATOM      4  O   ASP A   1       2.246   4.986   0.753  1.00  2.89           O  
ATOM      5  CB  ASP A   1       1.934   4.134   4.273  1.00  2.89           C  
ATOM      6  CG  ASP A   1       2.665   5.015   5.324  1.00  2.89           C  
ATOM      7  OD1 ASP A   1       2.163   5.157   6.413  1.00  2.89           O  
ATOM      8  OD2 ASP A   1       3.710   5.519   5.011  1.00  2.89           O  
ATOM      9 1H   ASP A   1      -0.524   4.336   2.885  1.00  2.89           H  
ATOM     10 2H   ASP A   1       0.266   4.329   1.437  1.00  2.89           H  
ATOM     11 3H   ASP A   1       0.527   3.116   2.525  1.00  2.89           H  
ATOM     12  HA  ASP A   1       1.066   5.859   3.291  1.00  2.89           H  
ATOM     13 1HB  ASP A   1       1.087   3.654   4.763  1.00  2.89           H  
ATOM     14 2HB  ASP A   1       2.616   3.336   3.965  1.00  2.89           H  
ATOM     15  N   LEU A   2       3.783   5.186   2.368  1.00  2.66           N  
ATOM     16  CA  LEU A   2       4.888   5.318   1.426  1.00  2.66           C  
ATOM     17  C   LEU A   2       5.544   3.983   1.097  1.00  2.66           C  
ATOM     18  O   LEU A   2       6.004   3.253   1.972  1.00  2.66           O  
ATOM     19  CB  LEU A   2       5.944   6.299   1.969  1.00  2.66           C  
ATOM     20  CG  LEU A   2       7.247   6.490   1.116  1.00  2.66           C  
ATOM     21  CD1 LEU A   2       6.926   7.101  -0.248  1.00  2.66           C  
ATOM     22  CD2 LEU A   2       8.187   7.409   1.877  1.00  2.66           C  
ATOM     23  H   LEU A   2       3.982   5.248   3.366  1.00  2.66           H  
ATOM     24  HA  LEU A   2       4.496   5.735   0.499  1.00  2.66           H  
ATOM     25 1HB  LEU A   2       5.480   7.278   2.078  1.00  2.66           H  
ATOM     26 2HB  LEU A   2       6.245   5.959   2.963  1.00  2.66           H  
ATOM     27  HG  LEU A   2       7.725   5.521   0.953  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2       7.851   7.222  -0.810  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2       6.253   6.443  -0.796  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2       6.452   8.071  -0.107  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2       9.097   7.552   1.303  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2       7.706   8.377   2.033  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2       8.427   6.969   2.842  1.00  2.66           H  
ATOM     34  N   LYS A   3       5.579   3.689  -0.192  1.00  2.45           N  
ATOM     35  CA  LYS A   3       6.187   2.492  -0.745  1.00  2.45           C  
ATOM     36  C   LYS A   3       7.115   2.901  -1.855  1.00  2.45           C  
ATOM     37  O   LYS A   3       6.771   3.766  -2.651  1.00  2.45           O  
ATOM     38  CB  LYS A   3       5.143   1.502  -1.263  1.00  2.45           C  
ATOM     39  CG  LYS A   3       5.760   0.276  -1.953  1.00  2.45           C  
ATOM     40  CD  LYS A   3       4.730  -0.769  -2.340  1.00  2.45           C  
ATOM     41  CE  LYS A   3       5.399  -1.893  -3.125  1.00  2.45           C  
ATOM     42  NZ  LYS A   3       4.484  -3.025  -3.395  1.00  2.45           N  
ATOM     43  H   LYS A   3       5.156   4.349  -0.832  1.00  2.45           H  
ATOM     44  HA  LYS A   3       6.781   2.004   0.028  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       4.531   1.149  -0.432  1.00  2.45           H  
ATOM     46 2HB  LYS A   3       4.485   1.998  -1.974  1.00  2.45           H  
ATOM     47 1HG  LYS A   3       6.286   0.589  -2.857  1.00  2.45           H  
ATOM     48 2HG  LYS A   3       6.479  -0.182  -1.290  1.00  2.45           H  
ATOM     49 1HD  LYS A   3       4.284  -1.194  -1.436  1.00  2.45           H  
ATOM     50 2HD  LYS A   3       3.945  -0.319  -2.944  1.00  2.45           H  
ATOM     51 1HE  LYS A   3       5.755  -1.494  -4.073  1.00  2.45           H  
ATOM     52 2HE  LYS A   3       6.240  -2.249  -2.571  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3       4.988  -3.737  -3.908  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3       4.165  -3.418  -2.509  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3       3.693  -2.712  -3.929  1.00  2.45           H  
ATOM     56  N   CYS A   4       8.300   2.308  -1.873  1.00  2.30           N  
ATOM     57  CA  CYS A   4       9.334   2.577  -2.859  1.00  2.30           C  
ATOM     58  C   CYS A   4       9.112   1.835  -4.191  1.00  2.30           C  
ATOM     59  O   CYS A   4       9.109   0.605  -4.204  1.00  2.30           O  
ATOM     60  CB  CYS A   4      10.681   2.158  -2.286  1.00  2.30           C  
ATOM     61  SG  CYS A   4      12.047   2.373  -3.400  1.00  2.30           S  
ATOM     62  H   CYS A   4       8.490   1.624  -1.151  1.00  2.30           H  
ATOM     63  HA  CYS A   4       9.366   3.650  -3.021  1.00  2.30           H  
ATOM     64 1HB  CYS A   4      10.887   2.721  -1.381  1.00  2.30           H  
ATOM     65 2HB  CYS A   4      10.641   1.102  -2.008  1.00  2.30           H  
ATOM     66  N   PRO A   5       8.888   2.545  -5.335  1.00  2.19           N  
ATOM     67  CA  PRO A   5       8.730   2.046  -6.710  1.00  2.19           C  
ATOM     68  C   PRO A   5       9.919   1.275  -7.304  1.00  2.19           C  
ATOM     69  O   PRO A   5       9.758   0.541  -8.280  1.00  2.19           O  
ATOM     70  CB  PRO A   5       8.548   3.342  -7.513  1.00  2.19           C  
ATOM     71  CG  PRO A   5       8.021   4.319  -6.546  1.00  2.19           C  
ATOM     72  CD  PRO A   5       8.678   3.977  -5.252  1.00  2.19           C  
ATOM     73  HA  PRO A   5       7.821   1.431  -6.755  1.00  2.19           H  
ATOM     74 1HB  PRO A   5       9.515   3.650  -7.939  1.00  2.19           H  
ATOM     75 2HB  PRO A   5       7.867   3.164  -8.360  1.00  2.19           H  
ATOM     76 1HG  PRO A   5       8.253   5.343  -6.873  1.00  2.19           H  
ATOM     77 2HG  PRO A   5       6.924   4.244  -6.490  1.00  2.19           H  
ATOM     78 1HD  PRO A   5       9.605   4.438  -5.141  1.00  2.19           H  
ATOM     79 2HD  PRO A   5       7.986   4.259  -4.502  1.00  2.19           H  
ATOM     80  N   THR A   6      11.111   1.473  -6.760  1.00  2.12           N  
ATOM     81  CA  THR A   6      12.317   0.836  -7.275  1.00  2.12           C  
ATOM     82  C   THR A   6      12.264  -0.711  -7.188  1.00  2.12           C  
ATOM     83  O   THR A   6      11.862  -1.249  -6.158  1.00  2.12           O  
ATOM     84  CB  THR A   6      13.555   1.413  -6.562  1.00  2.12           C  
ATOM     85  OG1 THR A   6      13.688   2.830  -6.859  1.00  2.12           O  
ATOM     86  CG2 THR A   6      14.794   0.728  -6.941  1.00  2.12           C  
ATOM     87  H   THR A   6      11.197   2.080  -5.956  1.00  2.12           H  
ATOM     88  HA  THR A   6      12.409   1.153  -8.304  1.00  2.12           H  
ATOM     89  HB  THR A   6      13.438   1.281  -5.513  1.00  2.12           H  
ATOM     90  HG1 THR A   6      12.951   3.397  -6.547  1.00  2.12           H  
ATOM     91 1HG2 THR A   6      15.619   1.158  -6.395  1.00  2.12           H  
ATOM     92 2HG2 THR A   6      14.722  -0.336  -6.705  1.00  2.12           H  
ATOM     93 3HG2 THR A   6      14.954   0.860  -7.991  1.00  2.12           H  
ATOM     94  N   PRO A   7      12.610  -1.458  -8.261  1.00  2.11           N  
ATOM     95  CA  PRO A   7      12.595  -2.908  -8.296  1.00  2.11           C  
ATOM     96  C   PRO A   7      13.366  -3.523  -7.151  1.00  2.11           C  
ATOM     97  O   PRO A   7      14.447  -3.065  -6.800  1.00  2.11           O  
ATOM     98  CB  PRO A   7      13.291  -3.206  -9.629  1.00  2.11           C  
ATOM     99  CG  PRO A   7      12.967  -2.019 -10.498  1.00  2.11           C  
ATOM    100  CD  PRO A   7      12.985  -0.837  -9.569  1.00  2.11           C  
ATOM    101  HA  PRO A   7      11.550  -3.257  -8.299  1.00  2.11           H  
ATOM    102 1HB  PRO A   7      14.376  -3.327  -9.464  1.00  2.11           H  
ATOM    103 2HB  PRO A   7      12.926  -4.159 -10.042  1.00  2.11           H  
ATOM    104 1HG  PRO A   7      13.710  -1.931 -11.308  1.00  2.11           H  
ATOM    105 2HG  PRO A   7      11.986  -2.158 -10.980  1.00  2.11           H  
ATOM    106 1HD  PRO A   7      13.978  -0.393  -9.552  1.00  2.11           H  
ATOM    107 2HD  PRO A   7      12.204  -0.150  -9.930  1.00  2.11           H  
ATOM    108  N   GLY A   8      12.791  -4.563  -6.559  1.00  2.12           N  
ATOM    109  CA  GLY A   8      13.404  -5.280  -5.447  1.00  2.12           C  
ATOM    110  C   GLY A   8      13.115  -4.636  -4.093  1.00  2.12           C  
ATOM    111  O   GLY A   8      13.427  -5.221  -3.046  1.00  2.12           O  
ATOM    112  H   GLY A   8      11.891  -4.877  -6.894  1.00  2.12           H  
ATOM    113 1HA  GLY A   8      13.043  -6.308  -5.441  1.00  2.12           H  
ATOM    114 2HA  GLY A   8      14.482  -5.320  -5.599  1.00  2.12           H  
ATOM    115  N   CYS A   9      12.481  -3.462  -4.112  1.00  2.14           N  
ATOM    116  CA  CYS A   9      12.190  -2.713  -2.907  1.00  2.14           C  
ATOM    117  C   CYS A   9      10.708  -2.792  -2.565  1.00  2.14           C  
ATOM    118  O   CYS A   9       9.896  -3.205  -3.394  1.00  2.14           O  
ATOM    119  CB  CYS A   9      12.594  -1.272  -3.107  1.00  2.14           C  
ATOM    120  SG  CYS A   9      14.320  -1.097  -3.598  1.00  2.14           S  
ATOM    121  H   CYS A   9      12.236  -3.015  -4.999  1.00  2.14           H  
ATOM    122  HA  CYS A   9      12.764  -3.129  -2.083  1.00  2.14           H  
ATOM    123 1HB  CYS A   9      11.958  -0.782  -3.833  1.00  2.14           H  
ATOM    124 2HB  CYS A   9      12.471  -0.745  -2.163  1.00  2.14           H  
ATOM    125  HG  CYS A   9      14.439   0.165  -3.177  1.00  2.14           H  
ATOM    126  N   ASP A  10      10.363  -2.418  -1.335  1.00  2.15           N  
ATOM    127  CA  ASP A  10       8.973  -2.414  -0.880  1.00  2.15           C  
ATOM    128  C   ASP A  10       8.823  -1.473   0.320  1.00  2.15           C  
ATOM    129  O   ASP A  10       9.777  -0.794   0.713  1.00  2.15           O  
ATOM    130  CB  ASP A  10       8.516  -3.856  -0.537  1.00  2.15           C  
ATOM    131  CG  ASP A  10       6.971  -4.130  -0.702  1.00  2.15           C  
ATOM    132  OD1 ASP A  10       6.188  -3.300  -0.288  1.00  2.15           O  
ATOM    133  OD2 ASP A  10       6.610  -5.126  -1.279  1.00  2.15           O  
ATOM    134  H   ASP A  10      11.086  -2.109  -0.704  1.00  2.15           H  
ATOM    135  HA  ASP A  10       8.353  -2.034  -1.689  1.00  2.15           H  
ATOM    136 1HB  ASP A  10       9.054  -4.565  -1.170  1.00  2.15           H  
ATOM    137 2HB  ASP A  10       8.790  -4.077   0.495  1.00  2.15           H  
ATOM    138  N   GLY A  11       7.630  -1.426   0.915  1.00  2.16           N  
ATOM    139  CA  GLY A  11       7.291  -0.502   2.010  1.00  2.16           C  
ATOM    140  C   GLY A  11       7.928  -0.843   3.362  1.00  2.16           C  
ATOM    141  O   GLY A  11       7.241  -1.103   4.349  1.00  2.16           O  
ATOM    142  H   GLY A  11       6.903  -2.042   0.558  1.00  2.16           H  
ATOM    143 1HA  GLY A  11       7.585   0.508   1.726  1.00  2.16           H  
ATOM    144 2HA  GLY A  11       6.207  -0.479   2.122  1.00  2.16           H  
ATOM    145  N   SER A  12       9.256  -0.813   3.386  1.00  2.19           N  
ATOM    146  CA  SER A  12      10.082  -1.095   4.557  1.00  2.19           C  
ATOM    147  C   SER A  12      10.569   0.198   5.207  1.00  2.19           C  
ATOM    148  O   SER A  12      11.404   0.178   6.112  1.00  2.19           O  
ATOM    149  CB  SER A  12      11.275  -1.941   4.157  1.00  2.19           C  
ATOM    150  OG  SER A  12      12.117  -1.239   3.283  1.00  2.19           O  
ATOM    151  H   SER A  12       9.714  -0.597   2.506  1.00  2.19           H  
ATOM    152  HA  SER A  12       9.483  -1.644   5.284  1.00  2.19           H  
ATOM    153 1HB  SER A  12      11.830  -2.234   5.046  1.00  2.19           H  
ATOM    154 2HB  SER A  12      10.923  -2.850   3.673  1.00  2.19           H  
ATOM    155  HG  SER A  12      11.552  -0.931   2.555  1.00  2.19           H  
ATOM    156  N   GLY A  13      10.063   1.322   4.714  1.00  2.26           N  
ATOM    157  CA  GLY A  13      10.469   2.643   5.166  1.00  2.26           C  
ATOM    158  C   GLY A  13      11.195   3.366   4.042  1.00  2.26           C  
ATOM    159  O   GLY A  13      11.251   2.875   2.913  1.00  2.26           O  
ATOM    160  H   GLY A  13       9.367   1.248   3.988  1.00  2.26           H  
ATOM    161 1HA  GLY A  13       9.591   3.215   5.469  1.00  2.26           H  
ATOM    162 2HA  GLY A  13      11.121   2.557   6.035  1.00  2.26           H  
ATOM    163  N   HIS A  14      11.700   4.555   4.330  1.00  2.35           N  
ATOM    164  CA  HIS A  14      12.362   5.366   3.310  1.00  2.35           C  
ATOM    165  C   HIS A  14      13.257   6.343   4.056  1.00  2.35           C  
ATOM    166  O   HIS A  14      12.959   6.706   5.200  1.00  2.35           O  
ATOM    167  CB  HIS A  14      11.323   6.043   2.404  1.00  2.35           C  
ATOM    168  CG  HIS A  14      11.824   6.421   1.027  1.00  2.35           C  
ATOM    169  ND1 HIS A  14      12.424   7.623   0.727  1.00  2.35           N  
ATOM    170  CD2 HIS A  14      11.797   5.704  -0.127  1.00  2.35           C  
ATOM    171  CE1 HIS A  14      12.744   7.631  -0.556  1.00  2.35           C  
ATOM    172  NE2 HIS A  14      12.373   6.470  -1.104  1.00  2.35           N  
ATOM    173  H   HIS A  14      11.627   4.908   5.273  1.00  2.35           H  
ATOM    174  HA  HIS A  14      12.994   4.749   2.683  1.00  2.35           H  
ATOM    175 1HB  HIS A  14      10.461   5.388   2.280  1.00  2.35           H  
ATOM    176 2HB  HIS A  14      10.979   6.956   2.889  1.00  2.35           H  
ATOM    177  HD1 HIS A  14      12.560   8.429   1.347  1.00  2.35           H  
ATOM    178  HD2 HIS A  14      11.427   4.714  -0.362  1.00  2.35           H  
ATOM    179  HE1 HIS A  14      13.228   8.487  -0.998  1.00  2.35           H  
ATOM    180  N   ILE A  15      14.375   6.750   3.473  1.00  2.47           N  
ATOM    181  CA  ILE A  15      15.243   7.634   4.225  1.00  2.47           C  
ATOM    182  C   ILE A  15      14.768   9.067   4.212  1.00  2.47           C  
ATOM    183  O   ILE A  15      15.297   9.916   3.482  1.00  2.47           O  
ATOM    184  CB  ILE A  15      16.663   7.573   3.667  1.00  2.47           C  
ATOM    185  CG1 ILE A  15      17.163   6.109   3.736  1.00  2.47           C  
ATOM    186  CG2 ILE A  15      17.572   8.532   4.439  1.00  2.47           C  
ATOM    187  CD1 ILE A  15      18.462   5.855   3.009  1.00  2.47           C  
ATOM    188  H   ILE A  15      14.626   6.461   2.530  1.00  2.47           H  
ATOM    189  HA  ILE A  15      15.268   7.290   5.258  1.00  2.47           H  
ATOM    190  HB  ILE A  15      16.646   7.864   2.625  1.00  2.47           H  
ATOM    191 1HG1 ILE A  15      17.293   5.835   4.781  1.00  2.47           H  
ATOM    192 2HG1 ILE A  15      16.401   5.459   3.298  1.00  2.47           H  
ATOM    193 1HG2 ILE A  15      18.578   8.488   4.023  1.00  2.47           H  
ATOM    194 2HG2 ILE A  15      17.190   9.547   4.350  1.00  2.47           H  
ATOM    195 3HG2 ILE A  15      17.598   8.243   5.489  1.00  2.47           H  
ATOM    196 1HD1 ILE A  15      18.732   4.804   3.108  1.00  2.47           H  
ATOM    197 2HD1 ILE A  15      18.350   6.095   1.954  1.00  2.47           H  
ATOM    198 3HD1 ILE A  15      19.247   6.474   3.438  1.00  2.47           H  
ATOM    199  N   THR A  16      13.895   9.345   5.177  1.00  2.59           N  
ATOM    200  CA  THR A  16      13.234  10.634   5.333  1.00  2.59           C  
ATOM    201  C   THR A  16      14.199  11.691   5.844  1.00  2.59           C  
ATOM    202  O   THR A  16      13.879  12.877   5.886  1.00  2.59           O  
ATOM    203  CB  THR A  16      11.993  10.517   6.234  1.00  2.59           C  
ATOM    204  OG1 THR A  16      12.373  10.034   7.532  1.00  2.59           O  
ATOM    205  CG2 THR A  16      10.983   9.553   5.594  1.00  2.59           C  
ATOM    206  H   THR A  16      13.580   8.543   5.724  1.00  2.59           H  
ATOM    207  HA  THR A  16      12.883  10.953   4.359  1.00  2.59           H  
ATOM    208  HB  THR A  16      11.531  11.497   6.342  1.00  2.59           H  
ATOM    209  HG1 THR A  16      11.585   9.848   8.048  1.00  2.59           H  
ATOM    210 1HG2 THR A  16      10.101   9.477   6.225  1.00  2.59           H  
ATOM    211 2HG2 THR A  16      10.692   9.920   4.610  1.00  2.59           H  
ATOM    212 3HG2 THR A  16      11.430   8.580   5.487  1.00  2.59           H  
ATOM    213  N   GLY A  17      15.406  11.254   6.202  1.00  2.70           N  
ATOM    214  CA  GLY A  17      16.482  12.136   6.613  1.00  2.70           C  
ATOM    215  C   GLY A  17      16.785  13.136   5.493  1.00  2.70           C  
ATOM    216  O   GLY A  17      17.252  14.244   5.759  1.00  2.70           O  
ATOM    217  H   GLY A  17      15.572  10.261   6.161  1.00  2.70           H  
ATOM    218 1HA  GLY A  17      16.198  12.666   7.522  1.00  2.70           H  
ATOM    219 2HA  GLY A  17      17.372  11.549   6.836  1.00  2.70           H  
ATOM    220  N   ASN A  18      16.551  12.733   4.231  1.00  2.77           N  
ATOM    221  CA  ASN A  18      16.758  13.642   3.117  1.00  2.77           C  
ATOM    222  C   ASN A  18      15.796  13.392   1.949  1.00  2.77           C  
ATOM    223  O   ASN A  18      15.671  14.233   1.055  1.00  2.77           O  
ATOM    224  CB  ASN A  18      18.219  13.620   2.690  1.00  2.77           C  
ATOM    225  CG  ASN A  18      18.728  12.258   2.275  1.00  2.77           C  
ATOM    226  OD1 ASN A  18      18.036  11.245   2.323  1.00  2.77           O  
ATOM    227  ND2 ASN A  18      19.971  12.222   1.865  1.00  2.77           N  
ATOM    228  H   ASN A  18      16.172  11.804   4.048  1.00  2.77           H  
ATOM    229  HA  ASN A  18      16.545  14.652   3.470  1.00  2.77           H  
ATOM    230 1HB  ASN A  18      18.352  14.303   1.851  1.00  2.77           H  
ATOM    231 2HB  ASN A  18      18.837  13.989   3.508  1.00  2.77           H  
ATOM    232 1HD2 ASN A  18      20.376  11.353   1.578  1.00  2.77           H  
ATOM    233 2HD2 ASN A  18      20.514  13.062   1.838  1.00  2.77           H  
ATOM    234  N   TYR A  19      15.055  12.281   2.000  1.00  2.80           N  
ATOM    235  CA  TYR A  19      14.042  11.973   0.998  1.00  2.80           C  
ATOM    236  C   TYR A  19      12.715  11.582   1.645  1.00  2.80           C  
ATOM    237  O   TYR A  19      12.440  10.403   1.897  1.00  2.80           O  
ATOM    238  CB  TYR A  19      14.519  10.909   0.010  1.00  2.80           C  
ATOM    239  CG  TYR A  19      15.717  11.339  -0.791  1.00  2.80           C  
ATOM    240  CD1 TYR A  19      16.973  10.878  -0.490  1.00  2.80           C  
ATOM    241  CD2 TYR A  19      15.543  12.241  -1.820  1.00  2.80           C  
ATOM    242  CE1 TYR A  19      18.058  11.308  -1.212  1.00  2.80           C  
ATOM    243  CE2 TYR A  19      16.622  12.680  -2.548  1.00  2.80           C  
ATOM    244  CZ  TYR A  19      17.881  12.216  -2.247  1.00  2.80           C  
ATOM    245  OH  TYR A  19      18.967  12.658  -2.967  1.00  2.80           O  
ATOM    246  H   TYR A  19      15.206  11.607   2.744  1.00  2.80           H  
ATOM    247  HA  TYR A  19      13.854  12.876   0.420  1.00  2.80           H  
ATOM    248 1HB  TYR A  19      14.768   9.997   0.554  1.00  2.80           H  
ATOM    249 2HB  TYR A  19      13.716  10.685  -0.684  1.00  2.80           H  
ATOM    250  HD1 TYR A  19      17.110  10.172   0.325  1.00  2.80           H  
ATOM    251  HD2 TYR A  19      14.551  12.610  -2.042  1.00  2.80           H  
ATOM    252  HE1 TYR A  19      19.053  10.939  -0.968  1.00  2.80           H  
ATOM    253  HE2 TYR A  19      16.481  13.396  -3.358  1.00  2.80           H  
ATOM    254  HH  TYR A  19      19.765  12.231  -2.638  1.00  2.80           H  
ATOM    255  N   ALA A  20      11.855  12.585   1.852  1.00  2.77           N  
ATOM    256  CA  ALA A  20      10.547  12.406   2.500  1.00  2.77           C  
ATOM    257  C   ALA A  20       9.663  11.418   1.732  1.00  2.77           C  
ATOM    258  O   ALA A  20       8.763  10.799   2.303  1.00  2.77           O  
ATOM    259  CB  ALA A  20       9.833  13.736   2.617  1.00  2.77           C  
ATOM    260  H   ALA A  20      12.142  13.518   1.591  1.00  2.77           H  
ATOM    261  HA  ALA A  20      10.717  12.009   3.498  1.00  2.77           H  
ATOM    262 1HB  ALA A  20       8.879  13.591   3.125  1.00  2.77           H  
ATOM    263 2HB  ALA A  20      10.449  14.430   3.190  1.00  2.77           H  
ATOM    264 3HB  ALA A  20       9.656  14.141   1.622  1.00  2.77           H  
ATOM    265  N   SER A  21       9.891  11.334   0.426  1.00  2.70           N  
ATOM    266  CA  SER A  21       9.157  10.462  -0.477  1.00  2.70           C  
ATOM    267  C   SER A  21      10.121  10.015  -1.569  1.00  2.70           C  
ATOM    268  O   SER A  21      11.258  10.496  -1.639  1.00  2.70           O  
ATOM    269  CB  SER A  21       7.953  11.168  -1.059  1.00  2.70           C  
ATOM    270  OG  SER A  21       8.344  12.185  -1.931  1.00  2.70           O  
ATOM    271  H   SER A  21      10.640  11.892   0.051  1.00  2.70           H  
ATOM    272  HA  SER A  21       8.822   9.585   0.069  1.00  2.70           H  
ATOM    273 1HB  SER A  21       7.325  10.451  -1.585  1.00  2.70           H  
ATOM    274 2HB  SER A  21       7.359  11.587  -0.247  1.00  2.70           H  
ATOM    275  HG  SER A  21       8.681  11.729  -2.709  1.00  2.70           H  
ATOM    276  N   HIS A  22       9.686   9.125  -2.456  1.00  2.62           N  
ATOM    277  CA  HIS A  22      10.632   8.583  -3.430  1.00  2.62           C  
ATOM    278  C   HIS A  22      10.981   9.480  -4.606  1.00  2.62           C  
ATOM    279  O   HIS A  22      10.527   9.290  -5.729  1.00  2.62           O  
ATOM    280  CB  HIS A  22      10.143   7.232  -3.927  1.00  2.62           C  
ATOM    281  CG  HIS A  22      11.168   6.484  -4.703  1.00  2.62           C  
ATOM    282  ND1 HIS A  22      12.178   5.830  -4.089  1.00  2.62           N  
ATOM    283  CD2 HIS A  22      11.301   6.223  -6.036  1.00  2.62           C  
ATOM    284  CE1 HIS A  22      12.911   5.196  -4.995  1.00  2.62           C  
ATOM    285  NE2 HIS A  22      12.384   5.383  -6.177  1.00  2.62           N  
ATOM    286  H   HIS A  22       8.741   8.779  -2.414  1.00  2.62           H  
ATOM    287  HA  HIS A  22      11.568   8.395  -2.926  1.00  2.62           H  
ATOM    288 1HB  HIS A  22       9.849   6.614  -3.072  1.00  2.62           H  
ATOM    289 2HB  HIS A  22       9.265   7.362  -4.555  1.00  2.62           H  
ATOM    290  HD1 HIS A  22      12.326   5.876  -3.071  1.00  2.62           H  
ATOM    291  HD2 HIS A  22      10.713   6.507  -6.908  1.00  2.62           H  
ATOM    292  HE1 HIS A  22      13.766   4.608  -4.713  1.00  2.62           H  
ATOM    293  N   ARG A  23      11.855  10.438  -4.310  1.00  2.50           N  
ATOM    294  CA  ARG A  23      12.373  11.394  -5.281  1.00  2.50           C  
ATOM    295  C   ARG A  23      13.722  10.928  -5.836  1.00  2.50           C  
ATOM    296  O   ARG A  23      14.282  11.549  -6.740  1.00  2.50           O  
ATOM    297  CB  ARG A  23      12.564  12.757  -4.639  1.00  2.50           C  
ATOM    298  CG  ARG A  23      11.302  13.440  -4.144  1.00  2.50           C  
ATOM    299  CD  ARG A  23      11.606  14.781  -3.561  1.00  2.50           C  
ATOM    300  NE  ARG A  23      10.410  15.456  -3.071  1.00  2.50           N  
ATOM    301  CZ  ARG A  23      10.388  16.706  -2.562  1.00  2.50           C  
ATOM    302  NH1 ARG A  23      11.500  17.406  -2.486  1.00  2.50           N  
ATOM    303  NH2 ARG A  23       9.251  17.231  -2.139  1.00  2.50           N  
ATOM    304  H   ARG A  23      12.116  10.514  -3.331  1.00  2.50           H  
ATOM    305  HA  ARG A  23      11.663  11.481  -6.103  1.00  2.50           H  
ATOM    306 1HB  ARG A  23      13.222  12.653  -3.796  1.00  2.50           H  
ATOM    307 2HB  ARG A  23      13.048  13.427  -5.348  1.00  2.50           H  
ATOM    308 1HG  ARG A  23      10.602  13.566  -4.970  1.00  2.50           H  
ATOM    309 2HG  ARG A  23      10.842  12.825  -3.365  1.00  2.50           H  
ATOM    310 1HD  ARG A  23      12.295  14.659  -2.724  1.00  2.50           H  
ATOM    311 2HD  ARG A  23      12.067  15.412  -4.321  1.00  2.50           H  
ATOM    312  HE  ARG A  23       9.534  14.948  -3.109  1.00  2.50           H  
ATOM    313 1HH1 ARG A  23      12.370  17.009  -2.810  1.00  2.50           H  
ATOM    314 2HH1 ARG A  23      11.483  18.341  -2.106  1.00  2.50           H  
ATOM    315 1HH2 ARG A  23       8.396  16.694  -2.196  1.00  2.50           H  
ATOM    316 2HH2 ARG A  23       9.237  18.166  -1.759  1.00  2.50           H  
ATOM    317  N   SER A  24      14.249   9.848  -5.261  1.00  2.36           N  
ATOM    318  CA  SER A  24      15.541   9.287  -5.638  1.00  2.36           C  
ATOM    319  C   SER A  24      15.733   7.867  -5.149  1.00  2.36           C  
ATOM    320  O   SER A  24      15.368   7.527  -4.022  1.00  2.36           O  
ATOM    321  CB  SER A  24      16.684  10.099  -5.070  1.00  2.36           C  
ATOM    322  OG  SER A  24      17.930   9.502  -5.403  1.00  2.36           O  
ATOM    323  H   SER A  24      13.714   9.395  -4.537  1.00  2.36           H  
ATOM    324  HA  SER A  24      15.607   9.286  -6.727  1.00  2.36           H  
ATOM    325 1HB  SER A  24      16.648  11.125  -5.439  1.00  2.36           H  
ATOM    326 2HB  SER A  24      16.582  10.134  -3.988  1.00  2.36           H  
ATOM    327  HG  SER A  24      18.588   9.906  -4.824  1.00  2.36           H  
ATOM    328  N   LEU A  25      16.455   7.076  -5.938  1.00  2.22           N  
ATOM    329  CA  LEU A  25      16.808   5.716  -5.542  1.00  2.22           C  
ATOM    330  C   LEU A  25      17.723   5.734  -4.328  1.00  2.22           C  
ATOM    331  O   LEU A  25      17.742   4.797  -3.538  1.00  2.22           O  
ATOM    332  CB  LEU A  25      17.528   4.998  -6.692  1.00  2.22           C  
ATOM    333  CG  LEU A  25      16.638   4.261  -7.679  1.00  2.22           C  
ATOM    334  CD1 LEU A  25      15.614   5.225  -8.242  1.00  2.22           C  
ATOM    335  CD2 LEU A  25      17.497   3.663  -8.795  1.00  2.22           C  
ATOM    336  H   LEU A  25      16.744   7.424  -6.842  1.00  2.22           H  
ATOM    337  HA  LEU A  25      15.902   5.172  -5.292  1.00  2.22           H  
ATOM    338 1HB  LEU A  25      18.110   5.728  -7.250  1.00  2.22           H  
ATOM    339 2HB  LEU A  25      18.216   4.269  -6.264  1.00  2.22           H  
ATOM    340  HG  LEU A  25      16.115   3.467  -7.164  1.00  2.22           H  
ATOM    341 1HD1 LEU A  25      14.963   4.696  -8.940  1.00  2.22           H  
ATOM    342 2HD1 LEU A  25      15.013   5.630  -7.428  1.00  2.22           H  
ATOM    343 3HD1 LEU A  25      16.119   6.038  -8.760  1.00  2.22           H  
ATOM    344 1HD2 LEU A  25      16.860   3.127  -9.502  1.00  2.22           H  
ATOM    345 2HD2 LEU A  25      18.024   4.460  -9.318  1.00  2.22           H  
ATOM    346 3HD2 LEU A  25      18.221   2.973  -8.364  1.00  2.22           H  
ATOM    347  N   SER A  26      18.439   6.840  -4.139  1.00  2.08           N  
ATOM    348  CA  SER A  26      19.377   6.969  -3.039  1.00  2.08           C  
ATOM    349  C   SER A  26      18.692   7.052  -1.675  1.00  2.08           C  
ATOM    350  O   SER A  26      19.353   6.907  -0.647  1.00  2.08           O  
ATOM    351  CB  SER A  26      20.293   8.161  -3.276  1.00  2.08           C  
ATOM    352  OG  SER A  26      19.596   9.376  -3.254  1.00  2.08           O  
ATOM    353  H   SER A  26      18.325   7.622  -4.777  1.00  2.08           H  
ATOM    354  HA  SER A  26      20.004   6.076  -3.035  1.00  2.08           H  
ATOM    355 1HB  SER A  26      21.075   8.172  -2.519  1.00  2.08           H  
ATOM    356 2HB  SER A  26      20.778   8.046  -4.244  1.00  2.08           H  
ATOM    357  HG  SER A  26      18.883   9.265  -3.878  1.00  2.08           H  
ATOM    358  N   GLY A  27      17.380   7.311  -1.649  1.00  1.97           N  
ATOM    359  CA  GLY A  27      16.672   7.359  -0.380  1.00  1.97           C  
ATOM    360  C   GLY A  27      15.941   6.049  -0.105  1.00  1.97           C  
ATOM    361  O   GLY A  27      15.265   5.890   0.913  1.00  1.97           O  
ATOM    362  H   GLY A  27      16.850   7.433  -2.511  1.00  1.97           H  
ATOM    363 1HA  GLY A  27      17.370   7.583   0.422  1.00  1.97           H  
ATOM    364 2HA  GLY A  27      15.945   8.166  -0.410  1.00  1.97           H  
ATOM    365  N   CYS A  28      15.990   5.128  -1.059  1.00  1.91           N  
ATOM    366  CA  CYS A  28      15.246   3.893  -0.931  1.00  1.91           C  
ATOM    367  C   CYS A  28      16.036   2.684  -0.405  1.00  1.91           C  
ATOM    368  O   CYS A  28      17.018   2.269  -1.031  1.00  1.91           O  
ATOM    369  CB  CYS A  28      14.611   3.568  -2.249  1.00  1.91           C  
ATOM    370  SG  CYS A  28      13.697   2.050  -2.263  1.00  1.91           S  
ATOM    371  H   CYS A  28      16.577   5.255  -1.882  1.00  1.91           H  
ATOM    372  HA  CYS A  28      14.409   4.110  -0.284  1.00  1.91           H  
ATOM    373 1HB  CYS A  28      13.928   4.366  -2.468  1.00  1.91           H  
ATOM    374 2HB  CYS A  28      15.357   3.549  -3.031  1.00  1.91           H  
ATOM    375  N   PRO A  29      15.657   2.092   0.735  1.00  1.91           N  
ATOM    376  CA  PRO A  29      16.283   0.915   1.281  1.00  1.91           C  
ATOM    377  C   PRO A  29      16.216  -0.163   0.226  1.00  1.91           C  
ATOM    378  O   PRO A  29      15.221  -0.253  -0.487  1.00  1.91           O  
ATOM    379  CB  PRO A  29      15.410   0.596   2.495  1.00  1.91           C  
ATOM    380  CG  PRO A  29      14.810   1.923   2.885  1.00  1.91           C  
ATOM    381  CD  PRO A  29      14.589   2.645   1.579  1.00  1.91           C  
ATOM    382  HA  PRO A  29      17.323   1.147   1.562  1.00  1.91           H  
ATOM    383 1HB  PRO A  29      14.643  -0.149   2.221  1.00  1.91           H  
ATOM    384 2HB  PRO A  29      16.019   0.148   3.291  1.00  1.91           H  
ATOM    385 1HG  PRO A  29      13.868   1.764   3.442  1.00  1.91           H  
ATOM    386 2HG  PRO A  29      15.488   2.468   3.558  1.00  1.91           H  
ATOM    387 1HD  PRO A  29      13.583   2.439   1.165  1.00  1.91           H  
ATOM    388 2HD  PRO A  29      14.765   3.697   1.780  1.00  1.91           H  
ATOM    389  N   ARG A  30      17.255  -0.988   0.142  1.00  1.98           N  
ATOM    390  CA  ARG A  30      17.364  -2.085  -0.831  1.00  1.98           C  
ATOM    391  C   ARG A  30      17.527  -1.637  -2.292  1.00  1.98           C  
ATOM    392  O   ARG A  30      17.727  -2.475  -3.172  1.00  1.98           O  
ATOM    393  CB  ARG A  30      16.124  -2.979  -0.765  1.00  1.98           C  
ATOM    394  CG  ARG A  30      15.842  -3.651   0.567  1.00  1.98           C  
ATOM    395  CD  ARG A  30      14.491  -4.281   0.549  1.00  1.98           C  
ATOM    396  NE  ARG A  30      14.372  -5.317  -0.447  1.00  1.98           N  
ATOM    397  CZ  ARG A  30      14.740  -6.594  -0.314  1.00  1.98           C  
ATOM    398  NH1 ARG A  30      15.268  -7.048   0.804  1.00  1.98           N  
ATOM    399  NH2 ARG A  30      14.550  -7.378  -1.349  1.00  1.98           N  
ATOM    400  H   ARG A  30      18.026  -0.844   0.778  1.00  1.98           H  
ATOM    401  HA  ARG A  30      18.233  -2.684  -0.560  1.00  1.98           H  
ATOM    402 1HB  ARG A  30      15.232  -2.475  -1.084  1.00  1.98           H  
ATOM    403 2HB  ARG A  30      16.266  -3.795  -1.477  1.00  1.98           H  
ATOM    404 1HG  ARG A  30      16.586  -4.424   0.756  1.00  1.98           H  
ATOM    405 2HG  ARG A  30      15.866  -2.913   1.370  1.00  1.98           H  
ATOM    406 1HD  ARG A  30      14.280  -4.721   1.522  1.00  1.98           H  
ATOM    407 2HD  ARG A  30      13.745  -3.516   0.329  1.00  1.98           H  
ATOM    408  HE  ARG A  30      13.967  -5.061  -1.358  1.00  1.98           H  
ATOM    409 1HH1 ARG A  30      15.403  -6.426   1.586  1.00  1.98           H  
ATOM    410 2HH1 ARG A  30      15.535  -8.018   0.876  1.00  1.98           H  
ATOM    411 1HH2 ARG A  30      14.135  -6.952  -2.194  1.00  1.98           H  
ATOM    412 2HH2 ARG A  30      14.803  -8.352  -1.311  1.00  1.98           H  
ATOM    413  N   ALA A  31      17.640  -0.328  -2.557  1.00  2.11           N  
ATOM    414  CA  ALA A  31      17.828   0.137  -3.936  1.00  2.11           C  
ATOM    415  C   ALA A  31      19.270  -0.028  -4.371  1.00  2.11           C  
ATOM    416  O   ALA A  31      19.635   0.264  -5.505  1.00  2.11           O  
ATOM    417  CB  ALA A  31      17.412   1.573  -4.081  1.00  2.11           C  
ATOM    418  H   ALA A  31      17.501   0.378  -1.829  1.00  2.11           H  
ATOM    419  HA  ALA A  31      17.204  -0.472  -4.587  1.00  2.11           H  
ATOM    420 1HB  ALA A  31      17.537   1.895  -5.112  1.00  2.11           H  
ATOM    421 2HB  ALA A  31      16.375   1.662  -3.795  1.00  2.11           H  
ATOM    422 3HB  ALA A  31      18.023   2.198  -3.431  1.00  2.11           H  
ATOM    423  N   LYS A  32      20.091  -0.506  -3.444  1.00  2.28           N  
ATOM    424  CA  LYS A  32      21.493  -0.776  -3.681  1.00  2.28           C  
ATOM    425  C   LYS A  32      21.651  -2.167  -4.294  1.00  2.28           C  
ATOM    426  O   LYS A  32      22.745  -2.553  -4.707  1.00  2.28           O  
ATOM    427  CB  LYS A  32      22.274  -0.673  -2.374  1.00  2.28           C  
ATOM    428  CG  LYS A  32      22.295   0.731  -1.774  1.00  2.28           C  
ATOM    429  CD  LYS A  32      23.083   0.770  -0.470  1.00  2.28           C  
ATOM    430  CE  LYS A  32      23.108   2.176   0.122  1.00  2.28           C  
ATOM    431  NZ  LYS A  32      23.844   2.223   1.414  1.00  2.28           N  
ATOM    432  H   LYS A  32      19.709  -0.698  -2.534  1.00  2.28           H  
ATOM    433  HA  LYS A  32      21.879  -0.045  -4.391  1.00  2.28           H  
ATOM    434 1HB  LYS A  32      21.841  -1.350  -1.640  1.00  2.28           H  
ATOM    435 2HB  LYS A  32      23.304  -0.985  -2.544  1.00  2.28           H  
ATOM    436 1HG  LYS A  32      22.749   1.422  -2.485  1.00  2.28           H  
ATOM    437 2HG  LYS A  32      21.270   1.056  -1.582  1.00  2.28           H  
ATOM    438 1HD  LYS A  32      22.631   0.087   0.251  1.00  2.28           H  
ATOM    439 2HD  LYS A  32      24.108   0.447  -0.655  1.00  2.28           H  
ATOM    440 1HE  LYS A  32      23.591   2.850  -0.584  1.00  2.28           H  
ATOM    441 2HE  LYS A  32      22.083   2.512   0.287  1.00  2.28           H  
ATOM    442 1HZ  LYS A  32      23.839   3.167   1.771  1.00  2.28           H  
ATOM    443 2HZ  LYS A  32      23.396   1.608   2.080  1.00  2.28           H  
ATOM    444 3HZ  LYS A  32      24.798   1.923   1.269  1.00  2.28           H  
ATOM    445  N   LYS A  33      20.554  -2.933  -4.346  1.00  2.47           N  
ATOM    446  CA  LYS A  33      20.592  -4.260  -4.934  1.00  2.47           C  
ATOM    447  C   LYS A  33      21.143  -4.127  -6.351  1.00  2.47           C  
ATOM    448  O   LYS A  33      20.693  -3.278  -7.120  1.00  2.47           O  
ATOM    449  CB  LYS A  33      19.201  -4.908  -4.927  1.00  2.47           C  
ATOM    450  CG  LYS A  33      19.167  -6.341  -5.470  1.00  2.47           C  
ATOM    451  CD  LYS A  33      17.770  -6.961  -5.412  1.00  2.47           C  
ATOM    452  CE  LYS A  33      17.795  -8.385  -5.980  1.00  2.47           C  
ATOM    453  NZ  LYS A  33      16.452  -9.024  -5.981  1.00  2.47           N  
ATOM    454  H   LYS A  33      19.663  -2.593  -3.982  1.00  2.47           H  
ATOM    455  HA  LYS A  33      21.277  -4.886  -4.358  1.00  2.47           H  
ATOM    456 1HB  LYS A  33      18.822  -4.931  -3.902  1.00  2.47           H  
ATOM    457 2HB  LYS A  33      18.511  -4.301  -5.501  1.00  2.47           H  
ATOM    458 1HG  LYS A  33      19.493  -6.345  -6.496  1.00  2.47           H  
ATOM    459 2HG  LYS A  33      19.851  -6.961  -4.891  1.00  2.47           H  
ATOM    460 1HD  LYS A  33      17.423  -6.990  -4.377  1.00  2.47           H  
ATOM    461 2HD  LYS A  33      17.076  -6.352  -5.995  1.00  2.47           H  
ATOM    462 1HE  LYS A  33      18.172  -8.351  -7.001  1.00  2.47           H  
ATOM    463 2HE  LYS A  33      18.470  -8.991  -5.375  1.00  2.47           H  
ATOM    464 1HZ  LYS A  33      16.526  -9.958  -6.362  1.00  2.47           H  
ATOM    465 2HZ  LYS A  33      16.098  -9.074  -5.038  1.00  2.47           H  
ATOM    466 3HZ  LYS A  33      15.819  -8.480  -6.551  1.00  2.47           H  
ATOM    467  N   SER A  34      22.086  -4.987  -6.720  1.00  2.69           N  
ATOM    468  CA  SER A  34      22.753  -4.926  -8.027  1.00  2.69           C  
ATOM    469  C   SER A  34      21.826  -5.065  -9.242  1.00  2.69           C  
ATOM    470  O   SER A  34      22.211  -4.730 -10.363  1.00  2.69           O  
ATOM    471  CB  SER A  34      23.823  -5.992  -8.091  1.00  2.69           C  
ATOM    472  OG  SER A  34      23.253  -7.271  -8.072  1.00  2.69           O  
ATOM    473  H   SER A  34      22.397  -5.678  -6.051  1.00  2.69           H  
ATOM    474  HA  SER A  34      23.239  -3.949  -8.095  1.00  2.69           H  
ATOM    475 1HB  SER A  34      24.409  -5.866  -9.000  1.00  2.69           H  
ATOM    476 2HB  SER A  34      24.499  -5.878  -7.245  1.00  2.69           H  
ATOM    477  HG  SER A  34      22.672  -7.310  -8.838  1.00  2.69           H  
ATOM    478  N   GLY A  35      20.617  -5.575  -9.025  1.00  2.93           N  
ATOM    479  CA  GLY A  35      19.632  -5.727 -10.088  1.00  2.93           C  
ATOM    480  C   GLY A  35      18.867  -4.421 -10.376  1.00  2.93           C  
ATOM    481  O   GLY A  35      18.065  -4.366 -11.311  1.00  2.93           O  
ATOM    482  H   GLY A  35      20.376  -5.834  -8.084  1.00  2.93           H  
ATOM    483 1HA  GLY A  35      20.130  -6.065 -10.996  1.00  2.93           H  
ATOM    484 2HA  GLY A  35      18.924  -6.506  -9.808  1.00  2.93           H  
ATOM    485  N   VAL A  36      19.105  -3.373  -9.580  1.00  3.22           N  
ATOM    486  CA  VAL A  36      18.426  -2.098  -9.783  1.00  3.22           C  
ATOM    487  C   VAL A  36      19.176  -1.237 -10.781  1.00  3.22           C  
ATOM    488  O   VAL A  36      20.356  -0.935 -10.601  1.00  3.22           O  
ATOM    489  CB  VAL A  36      18.284  -1.337  -8.460  1.00  3.22           C  
ATOM    490  CG1 VAL A  36      17.673   0.017  -8.710  1.00  3.22           C  
ATOM    491  CG2 VAL A  36      17.408  -2.140  -7.530  1.00  3.22           C  
ATOM    492  H   VAL A  36      19.769  -3.448  -8.810  1.00  3.22           H  
ATOM    493  HA  VAL A  36      17.428  -2.295 -10.173  1.00  3.22           H  
ATOM    494  HB  VAL A  36      19.271  -1.192  -8.006  1.00  3.22           H  
ATOM    495 1HG1 VAL A  36      17.581   0.544  -7.762  1.00  3.22           H  
ATOM    496 2HG1 VAL A  36      18.315   0.587  -9.380  1.00  3.22           H  
ATOM    497 3HG1 VAL A  36      16.697  -0.109  -9.164  1.00  3.22           H  
ATOM    498 1HG2 VAL A  36      17.295  -1.623  -6.588  1.00  3.22           H  
ATOM    499 2HG2 VAL A  36      16.435  -2.271  -7.992  1.00  3.22           H  
ATOM    500 3HG2 VAL A  36      17.862  -3.107  -7.360  1.00  3.22           H  
ATOM    501  N   LYS A  37      18.486  -0.834 -11.838  1.00  3.57           N  
ATOM    502  CA  LYS A  37      19.131  -0.061 -12.884  1.00  3.57           C  
ATOM    503  C   LYS A  37      18.450   1.276 -13.106  1.00  3.57           C  
ATOM    504  O   LYS A  37      17.246   1.415 -12.900  1.00  3.57           O  
ATOM    505  CB  LYS A  37      19.123  -0.856 -14.195  1.00  3.57           C  
ATOM    506  CG  LYS A  37      19.789  -2.245 -14.105  1.00  3.57           C  
ATOM    507  CD  LYS A  37      21.293  -2.170 -13.861  1.00  3.57           C  
ATOM    508  CE  LYS A  37      21.904  -3.570 -13.805  1.00  3.57           C  
ATOM    509  NZ  LYS A  37      23.361  -3.538 -13.493  1.00  3.57           N  
ATOM    510  H   LYS A  37      17.517  -1.100 -11.931  1.00  3.57           H  
ATOM    511  HA  LYS A  37      20.163   0.135 -12.591  1.00  3.57           H  
ATOM    512 1HB  LYS A  37      18.094  -1.000 -14.525  1.00  3.57           H  
ATOM    513 2HB  LYS A  37      19.635  -0.284 -14.970  1.00  3.57           H  
ATOM    514 1HG  LYS A  37      19.334  -2.820 -13.296  1.00  3.57           H  
ATOM    515 2HG  LYS A  37      19.618  -2.781 -15.037  1.00  3.57           H  
ATOM    516 1HD  LYS A  37      21.768  -1.603 -14.662  1.00  3.57           H  
ATOM    517 2HD  LYS A  37      21.488  -1.665 -12.914  1.00  3.57           H  
ATOM    518 1HE  LYS A  37      21.391  -4.146 -13.030  1.00  3.57           H  
ATOM    519 2HE  LYS A  37      21.758  -4.062 -14.765  1.00  3.57           H  
ATOM    520 1HZ  LYS A  37      23.718  -4.482 -13.458  1.00  3.57           H  
ATOM    521 2HZ  LYS A  37      23.850  -3.018 -14.203  1.00  3.57           H  
ATOM    522 3HZ  LYS A  37      23.499  -3.093 -12.592  1.00  3.57           H  
ATOM    523  N   VAL A  38      19.234   2.237 -13.575  1.00  3.99           N  
ATOM    524  CA  VAL A  38      18.736   3.540 -13.994  1.00  3.99           C  
ATOM    525  C   VAL A  38      18.436   3.511 -15.483  1.00  3.99           C  
ATOM    526  O   VAL A  38      17.422   4.026 -15.941  1.00  3.99           O  
ATOM    527  CB  VAL A  38      19.755   4.639 -13.681  1.00  3.99           C  
ATOM    528  CG1 VAL A  38      19.271   5.964 -14.248  1.00  3.99           C  
ATOM    529  CG2 VAL A  38      19.933   4.726 -12.165  1.00  3.99           C  
ATOM    530  H   VAL A  38      20.220   2.043 -13.659  1.00  3.99           H  
ATOM    531  HA  VAL A  38      17.813   3.756 -13.453  1.00  3.99           H  
ATOM    532  HB  VAL A  38      20.706   4.402 -14.152  1.00  3.99           H  
ATOM    533 1HG1 VAL A  38      20.000   6.743 -14.029  1.00  3.99           H  
ATOM    534 2HG1 VAL A  38      19.148   5.875 -15.328  1.00  3.99           H  
ATOM    535 3HG1 VAL A  38      18.316   6.224 -13.796  1.00  3.99           H  
ATOM    536 1HG2 VAL A  38      20.659   5.502 -11.926  1.00  3.99           H  
ATOM    537 2HG2 VAL A  38      18.975   4.969 -11.702  1.00  3.99           H  
ATOM    538 3HG2 VAL A  38      20.286   3.768 -11.783  1.00  3.99           H  
ATOM    539  N   ALA A  39      19.355   2.908 -16.233  1.00  4.49           N  
ATOM    540  CA  ALA A  39      19.266   2.780 -17.682  1.00  4.49           C  
ATOM    541  C   ALA A  39      18.927   4.081 -18.423  1.00  4.49           C  
ATOM    542  O   ALA A  39      17.854   4.169 -19.019  1.00  4.49           O  
ATOM    543  CB  ALA A  39      18.217   1.736 -18.024  1.00  4.49           C  
ATOM    544  H   ALA A  39      20.153   2.510 -15.769  1.00  4.49           H  
ATOM    545  HA  ALA A  39      20.234   2.432 -18.042  1.00  4.49           H  
ATOM    546 1HB  ALA A  39      18.184   1.599 -19.105  1.00  4.49           H  
ATOM    547 2HB  ALA A  39      18.471   0.791 -17.544  1.00  4.49           H  
ATOM    548 3HB  ALA A  39      17.239   2.068 -17.674  1.00  4.49           H  
ATOM    549  N   PRO A  40      19.814   5.102 -18.424  1.00  5.04           N  
ATOM    550  CA  PRO A  40      19.612   6.369 -19.104  1.00  5.04           C  
ATOM    551  C   PRO A  40      19.313   6.065 -20.565  1.00  5.04           C  
ATOM    552  O   PRO A  40      19.906   5.145 -21.143  1.00  5.04           O  
ATOM    553  CB  PRO A  40      20.968   7.066 -18.933  1.00  5.04           C  
ATOM    554  CG  PRO A  40      21.545   6.465 -17.675  1.00  5.04           C  
ATOM    555  CD  PRO A  40      21.115   5.007 -17.716  1.00  5.04           C  
ATOM    556  HA  PRO A  40      18.787   6.929 -18.637  1.00  5.04           H  
ATOM    557 1HB  PRO A  40      21.588   6.901 -19.817  1.00  5.04           H  
ATOM    558 2HB  PRO A  40      20.814   8.154 -18.854  1.00  5.04           H  
ATOM    559 1HG  PRO A  40      22.639   6.586 -17.660  1.00  5.04           H  
ATOM    560 2HG  PRO A  40      21.157   6.995 -16.792  1.00  5.04           H  
ATOM    561 1HD  PRO A  40      21.825   4.401 -18.291  1.00  5.04           H  
ATOM    562 2HD  PRO A  40      21.025   4.682 -16.697  1.00  5.04           H  
ATOM    563  N   THR A  41      18.410   6.836 -21.162  1.00  5.57           N  
ATOM    564  CA  THR A  41      17.979   6.588 -22.532  1.00  5.57           C  
ATOM    565  C   THR A  41      18.616   7.514 -23.561  1.00  5.57           C  
ATOM    566  O   THR A  41      19.290   8.488 -23.216  1.00  5.57           O  
ATOM    567  CB  THR A  41      16.452   6.721 -22.608  1.00  5.57           C  
ATOM    568  OG1 THR A  41      16.077   8.084 -22.356  1.00  5.57           O  
ATOM    569  CG2 THR A  41      15.819   5.834 -21.549  1.00  5.57           C  
ATOM    570  H   THR A  41      17.972   7.613 -20.649  1.00  5.57           H  
ATOM    571  HA  THR A  41      18.246   5.564 -22.791  1.00  5.57           H  
ATOM    572  HB  THR A  41      16.100   6.425 -23.594  1.00  5.57           H  
ATOM    573  HG1 THR A  41      16.401   8.364 -21.455  1.00  5.57           H  
ATOM    574 1HG2 THR A  41      14.736   5.928 -21.591  1.00  5.57           H  
ATOM    575 2HG2 THR A  41      16.102   4.796 -21.724  1.00  5.57           H  
ATOM    576 3HG2 THR A  41      16.171   6.141 -20.560  1.00  5.57           H  
ATOM    577  N   LYS A  42      18.359   7.246 -24.841  1.00  6.03           N  
ATOM    578  CA  LYS A  42      18.898   8.086 -25.911  1.00  6.03           C  
ATOM    579  C   LYS A  42      18.436   9.545 -25.803  1.00  6.03           C  
ATOM    580  O   LYS A  42      19.090  10.440 -26.323  1.00  6.03           O  
ATOM    581  CB  LYS A  42      18.485   7.545 -27.281  1.00  6.03           C  
ATOM    582  CG  LYS A  42      16.999   7.730 -27.603  1.00  6.03           C  
ATOM    583  CD  LYS A  42      16.626   7.187 -28.970  1.00  6.03           C  
ATOM    584  CE  LYS A  42      15.116   7.363 -29.259  1.00  6.03           C  
ATOM    585  NZ  LYS A  42      14.700   8.816 -29.374  1.00  6.03           N  
ATOM    586  H   LYS A  42      17.795   6.442 -25.078  1.00  6.03           H  
ATOM    587  HA  LYS A  42      19.982   8.076 -25.841  1.00  6.03           H  
ATOM    588 1HB  LYS A  42      19.049   8.053 -28.054  1.00  6.03           H  
ATOM    589 2HB  LYS A  42      18.722   6.484 -27.345  1.00  6.03           H  
ATOM    590 1HG  LYS A  42      16.381   7.259 -26.839  1.00  6.03           H  
ATOM    591 2HG  LYS A  42      16.778   8.790 -27.614  1.00  6.03           H  
ATOM    592 1HD  LYS A  42      17.199   7.714 -29.734  1.00  6.03           H  
ATOM    593 2HD  LYS A  42      16.875   6.128 -29.019  1.00  6.03           H  
ATOM    594 1HE  LYS A  42      14.883   6.859 -30.193  1.00  6.03           H  
ATOM    595 2HE  LYS A  42      14.545   6.901 -28.454  1.00  6.03           H  
ATOM    596 1HZ  LYS A  42      13.715   8.867 -29.564  1.00  6.03           H  
ATOM    597 2HZ  LYS A  42      14.882   9.340 -28.494  1.00  6.03           H  
ATOM    598 3HZ  LYS A  42      15.205   9.258 -30.117  1.00  6.03           H  
ATOM    599  N   ASP A  43      17.311   9.780 -25.116  1.00  6.49           N  
ATOM    600  CA  ASP A  43      16.769  11.122 -24.954  1.00  6.49           C  
ATOM    601  C   ASP A  43      17.429  11.869 -23.783  1.00  6.49           C  
ATOM    602  O   ASP A  43      17.207  13.069 -23.601  1.00  6.49           O  
ATOM    603  CB  ASP A  43      15.253  11.054 -24.761  1.00  6.49           C  
ATOM    604  CG  ASP A  43      14.511  10.528 -26.026  1.00  6.49           C  
ATOM    605  OD1 ASP A  43      15.128  10.432 -27.078  1.00  6.49           O  
ATOM    606  OD2 ASP A  43      13.349  10.229 -25.930  1.00  6.49           O  
ATOM    607  H   ASP A  43      16.823   9.002 -24.693  1.00  6.49           H  
ATOM    608  HA  ASP A  43      16.973  11.685 -25.864  1.00  6.49           H  
ATOM    609 1HB  ASP A  43      15.030  10.395 -23.915  1.00  6.49           H  
ATOM    610 2HB  ASP A  43      14.874  12.045 -24.512  1.00  6.49           H  
ATOM    611  N   ASP A  44      18.208  11.142 -22.975  1.00  7.12           N  
ATOM    612  CA  ASP A  44      18.919  11.696 -21.827  1.00  7.12           C  
ATOM    613  C   ASP A  44      20.370  11.973 -22.235  1.00  7.12           C  
ATOM    614  O   ASP A  44      21.007  12.917 -21.762  1.00  7.12           O  
ATOM    615  CB  ASP A  44      18.909  10.704 -20.651  1.00  7.12           C  
ATOM    616  CG  ASP A  44      17.499  10.360 -20.105  1.00  7.12           C  
ATOM    617  OD1 ASP A  44      16.782  11.263 -19.741  1.00  7.12           O  
ATOM    618  OD2 ASP A  44      17.158   9.168 -20.057  1.00  7.12           O  
ATOM    619  H   ASP A  44      18.360  10.162 -23.183  1.00  7.12           H  
ATOM    620  HA  ASP A  44      18.450  12.632 -21.527  1.00  7.12           H  
ATOM    621 1HB  ASP A  44      19.399   9.778 -20.964  1.00  7.12           H  
ATOM    622 2HB  ASP A  44      19.503  11.117 -19.836  1.00  7.12           H  
ATOM    623  N   LYS A  45      20.870  11.117 -23.125  1.00  8.01           N  
ATOM    624  CA  LYS A  45      22.241  11.133 -23.634  1.00  8.01           C  
ATOM    625  C   LYS A  45      22.420  12.166 -24.741  1.00  8.01           C  
ATOM    626  O   LYS A  45      21.456  12.552 -25.403  1.00  8.01           O  
ATOM    627  CB  LYS A  45      22.598   9.741 -24.148  1.00  8.01           C  
ATOM    628  CG  LYS A  45      22.668   8.653 -23.057  1.00  8.01           C  
ATOM    629  CD  LYS A  45      22.995   7.290 -23.653  1.00  8.01           C  
ATOM    630  CE  LYS A  45      23.062   6.209 -22.590  1.00  8.01           C  
ATOM    631  NZ  LYS A  45      23.387   4.874 -23.177  1.00  8.01           N  
ATOM    632  H   LYS A  45      20.262  10.361 -23.436  1.00  8.01           H  
ATOM    633  HA  LYS A  45      22.920  11.396 -22.822  1.00  8.01           H  
ATOM    634 1HB  LYS A  45      21.841   9.440 -24.861  1.00  8.01           H  
ATOM    635 2HB  LYS A  45      23.558   9.777 -24.677  1.00  8.01           H  
ATOM    636 1HG  LYS A  45      23.445   8.921 -22.339  1.00  8.01           H  
ATOM    637 2HG  LYS A  45      21.718   8.598 -22.528  1.00  8.01           H  
ATOM    638 1HD  LYS A  45      22.209   7.017 -24.352  1.00  8.01           H  
ATOM    639 2HD  LYS A  45      23.945   7.339 -24.191  1.00  8.01           H  
ATOM    640 1HE  LYS A  45      23.821   6.471 -21.857  1.00  8.01           H  
ATOM    641 2HE  LYS A  45      22.097   6.147 -22.092  1.00  8.01           H  
ATOM    642 1HZ  LYS A  45      23.416   4.181 -22.443  1.00  8.01           H  
ATOM    643 2HZ  LYS A  45      22.677   4.621 -23.850  1.00  8.01           H  
ATOM    644 3HZ  LYS A  45      24.285   4.919 -23.637  1.00  8.01           H  
ATOM    645  N   GLU A  46      23.647  12.631 -24.953  1.00  9.07           N  
ATOM    646  CA  GLU A  46      23.863  13.572 -26.056  1.00  9.07           C  
ATOM    647  C   GLU A  46      24.165  12.801 -27.338  1.00  9.07           C  
ATOM    648  O   GLU A  46      24.744  11.724 -27.291  1.00  9.07           O  
ATOM    649  CB  GLU A  46      24.969  14.574 -25.725  1.00  9.07           C  
ATOM    650  CG  GLU A  46      24.647  15.485 -24.542  1.00  9.07           C  
ATOM    651  CD  GLU A  46      25.698  16.546 -24.294  1.00  9.07           C  
ATOM    652  OE1 GLU A  46      26.624  16.635 -25.066  1.00  9.07           O  
ATOM    653  OE2 GLU A  46      25.567  17.269 -23.334  1.00  9.07           O  
ATOM    654  H   GLU A  46      24.432  12.290 -24.380  1.00  9.07           H  
ATOM    655  HA  GLU A  46      22.946  14.139 -26.223  1.00  9.07           H  
ATOM    656 1HB  GLU A  46      25.896  14.039 -25.510  1.00  9.07           H  
ATOM    657 2HB  GLU A  46      25.145  15.218 -26.583  1.00  9.07           H  
ATOM    658 1HG  GLU A  46      23.691  15.972 -24.722  1.00  9.07           H  
ATOM    659 2HG  GLU A  46      24.544  14.868 -23.645  1.00  9.07           H  
ATOM    660  N   ASP A  47      23.837  13.359 -28.500  1.00 10.23           N  
ATOM    661  CA  ASP A  47      24.102  12.638 -29.750  1.00 10.23           C  
ATOM    662  C   ASP A  47      25.503  11.997 -29.897  1.00 10.23           C  
ATOM    663  O   ASP A  47      25.578  10.827 -30.286  1.00 10.23           O  
ATOM    664  CB  ASP A  47      23.771  13.496 -30.981  1.00 10.23           C  
ATOM    665  CG  ASP A  47      22.275  13.672 -31.205  1.00 10.23           C  
ATOM    666  OD1 ASP A  47      21.507  12.942 -30.628  1.00 10.23           O  
ATOM    667  OD2 ASP A  47      21.914  14.546 -31.955  1.00 10.23           O  
ATOM    668  H   ASP A  47      23.374  14.258 -28.516  1.00 10.23           H  
ATOM    669  HA  ASP A  47      23.394  11.814 -29.782  1.00 10.23           H  
ATOM    670 1HB  ASP A  47      24.188  14.485 -30.899  1.00 10.23           H  
ATOM    671 2HB  ASP A  47      24.204  13.034 -31.871  1.00 10.23           H  
ATOM    672  N   PRO A  48      26.632  12.685 -29.614  1.00 11.35           N  
ATOM    673  CA  PRO A  48      27.963  12.128 -29.740  1.00 11.35           C  
ATOM    674  C   PRO A  48      28.199  10.868 -28.908  1.00 11.35           C  
ATOM    675  O   PRO A  48      29.032  10.037 -29.282  1.00 11.35           O  
ATOM    676  CB  PRO A  48      28.851  13.278 -29.244  1.00 11.35           C  
ATOM    677  CG  PRO A  48      28.037  14.517 -29.477  1.00 11.35           C  
ATOM    678  CD  PRO A  48      26.631  14.096 -29.172  1.00 11.35           C  
ATOM    679  HA  PRO A  48      28.133  11.916 -30.797  1.00 11.35           H  
ATOM    680 1HB  PRO A  48      29.102  13.127 -28.180  1.00 11.35           H  
ATOM    681 2HB  PRO A  48      29.801  13.281 -29.798  1.00 11.35           H  
ATOM    682 1HG  PRO A  48      28.384  15.328 -28.818  1.00 11.35           H  
ATOM    683 2HG  PRO A  48      28.163  14.864 -30.511  1.00 11.35           H  
ATOM    684 1HD  PRO A  48      26.498  14.156 -28.096  1.00 11.35           H  
ATOM    685 2HD  PRO A  48      25.948  14.723 -29.711  1.00 11.35           H  
ATOM    686  N   GLU A  49      27.405  10.692 -27.835  1.00 12.26           N  
ATOM    687  CA  GLU A  49      27.506   9.568 -26.911  1.00 12.26           C  
ATOM    688  C   GLU A  49      26.734   8.364 -27.432  1.00 12.26           C  
ATOM    689  O   GLU A  49      26.821   7.264 -26.879  1.00 12.26           O  
ATOM    690  CB  GLU A  49      26.943   9.983 -25.549  1.00 12.26           C  
ATOM    691  CG  GLU A  49      27.716  11.090 -24.836  1.00 12.26           C  
ATOM    692  CD  GLU A  49      27.007  11.577 -23.586  1.00 12.26           C  
ATOM    693  OE1 GLU A  49      25.844  11.276 -23.452  1.00 12.26           O  
ATOM    694  OE2 GLU A  49      27.627  12.210 -22.767  1.00 12.26           O  
ATOM    695  H   GLU A  49      26.674  11.366 -27.625  1.00 12.26           H  
ATOM    696  HA  GLU A  49      28.553   9.294 -26.807  1.00 12.26           H  
ATOM    697 1HB  GLU A  49      25.917  10.313 -25.663  1.00 12.26           H  
ATOM    698 2HB  GLU A  49      26.928   9.120 -24.888  1.00 12.26           H  
ATOM    699 1HG  GLU A  49      28.705  10.731 -24.577  1.00 12.26           H  
ATOM    700 2HG  GLU A  49      27.830  11.932 -25.531  1.00 12.26           H  
ATOM    701  N   LEU A  50      25.963   8.585 -28.491  1.00 12.97           N  
ATOM    702  CA  LEU A  50      25.170   7.550 -29.109  1.00 12.97           C  
ATOM    703  C   LEU A  50      25.935   7.048 -30.329  1.00 12.97           C  
ATOM    704  O   LEU A  50      25.976   5.845 -30.591  1.00 12.97           O  
ATOM    705  CB  LEU A  50      23.802   8.130 -29.488  1.00 12.97           C  
ATOM    706  CG  LEU A  50      23.007   8.662 -28.283  1.00 12.97           C  
ATOM    707  CD1 LEU A  50      21.714   9.299 -28.738  1.00 12.97           C  
ATOM    708  CD2 LEU A  50      22.747   7.532 -27.342  1.00 12.97           C  
ATOM    709  H   LEU A  50      25.930   9.511 -28.901  1.00 12.97           H  
ATOM    710  HA  LEU A  50      25.034   6.727 -28.412  1.00 12.97           H  
ATOM    711 1HB  LEU A  50      23.939   8.947 -30.190  1.00 12.97           H  
ATOM    712 2HB  LEU A  50      23.211   7.354 -29.971  1.00 12.97           H  
ATOM    713  HG  LEU A  50      23.594   9.433 -27.775  1.00 12.97           H  
ATOM    714 1HD1 LEU A  50      21.172   9.682 -27.866  1.00 12.97           H  
ATOM    715 2HD1 LEU A  50      21.922  10.122 -29.415  1.00 12.97           H  
ATOM    716 3HD1 LEU A  50      21.107   8.561 -29.250  1.00 12.97           H  
ATOM    717 1HD2 LEU A  50      22.207   7.903 -26.501  1.00 12.97           H  
ATOM    718 2HD2 LEU A  50      22.157   6.765 -27.844  1.00 12.97           H  
ATOM    719 3HD2 LEU A  50      23.699   7.108 -27.013  1.00 12.97           H  
ATOM    720  N   MET A  51      26.571   7.994 -31.042  1.00 13.62           N  
ATOM    721  CA  MET A  51      27.389   7.735 -32.238  1.00 13.62           C  
ATOM    722  C   MET A  51      27.805   8.940 -33.060  1.00 13.62           C  
ATOM    723  O   MET A  51      27.341   9.091 -34.193  1.00 13.62           O  
ATOM    724  CB  MET A  51      26.718   6.748 -33.218  1.00 13.62           C  
ATOM    725  CG  MET A  51      27.463   6.610 -34.612  1.00 13.62           C  
ATOM    726  SD  MET A  51      29.170   5.958 -34.588  1.00 13.62           S  
ATOM    727  CE  MET A  51      28.945   4.194 -34.544  1.00 13.62           C  
ATOM    728  H   MET A  51      26.452   8.963 -30.743  1.00 13.62           H  
ATOM    729  HA  MET A  51      28.311   7.270 -31.892  1.00 13.62           H  
ATOM    730 1HB  MET A  51      26.713   5.748 -32.808  1.00 13.62           H  
ATOM    731 2HB  MET A  51      25.685   7.043 -33.397  1.00 13.62           H  
ATOM    732 1HG  MET A  51      26.870   5.943 -35.213  1.00 13.62           H  
ATOM    733 2HG  MET A  51      27.481   7.566 -35.120  1.00 13.62           H  
ATOM    734 1HE  MET A  51      29.921   3.707 -34.529  1.00 13.62           H  
ATOM    735 2HE  MET A  51      28.381   3.915 -33.656  1.00 13.62           H  
ATOM    736 3HE  MET A  51      28.412   3.876 -35.429  1.00 13.62           H  
ATOM    737  N   LYS A  52      28.716   9.786 -32.576  1.00 14.46           N  
ATOM    738  CA  LYS A  52      29.217  10.733 -33.568  1.00 14.46           C  
ATOM    739  C   LYS A  52      29.918   9.843 -34.572  1.00 14.46           C  
ATOM    740  O   LYS A  52      30.759   9.043 -34.173  1.00 14.46           O  
ATOM    741  CB  LYS A  52      30.193  11.773 -33.024  1.00 14.46           C  
ATOM    742  CG  LYS A  52      30.623  12.786 -34.089  1.00 14.46           C  
ATOM    743  CD  LYS A  52      31.500  13.893 -33.524  1.00 14.46           C  
ATOM    744  CE  LYS A  52      31.881  14.888 -34.620  1.00 14.46           C  
ATOM    745  NZ  LYS A  52      32.733  15.996 -34.108  1.00 14.46           N  
ATOM    746  H   LYS A  52      29.059   9.742 -31.614  1.00 14.46           H  
ATOM    747  HA  LYS A  52      28.385  11.235 -34.061  1.00 14.46           H  
ATOM    748 1HB  LYS A  52      29.749  12.328 -32.219  1.00 14.46           H  
ATOM    749 2HB  LYS A  52      31.081  11.277 -32.639  1.00 14.46           H  
ATOM    750 1HG  LYS A  52      31.181  12.264 -34.874  1.00 14.46           H  
ATOM    751 2HG  LYS A  52      29.739  13.231 -34.540  1.00 14.46           H  
ATOM    752 1HD  LYS A  52      30.959  14.421 -32.736  1.00 14.46           H  
ATOM    753 2HD  LYS A  52      32.406  13.465 -33.098  1.00 14.46           H  
ATOM    754 1HE  LYS A  52      32.421  14.360 -35.405  1.00 14.46           H  
ATOM    755 2HE  LYS A  52      30.970  15.312 -35.043  1.00 14.46           H  
ATOM    756 1HZ  LYS A  52      32.956  16.625 -34.867  1.00 14.46           H  
ATOM    757 2HZ  LYS A  52      32.236  16.501 -33.388  1.00 14.46           H  
ATOM    758 3HZ  LYS A  52      33.587  15.617 -33.724  1.00 14.46           H  
ATOM    759  N   CYS A  53      29.586   9.944 -35.840  1.00 15.47           N  
ATOM    760  CA  CYS A  53      30.195   9.050 -36.819  1.00 15.47           C  
ATOM    761  C   CYS A  53      31.549   9.575 -37.282  1.00 15.47           C  
ATOM    762  O   CYS A  53      31.605  10.613 -37.936  1.00 15.47           O  
ATOM    763  CB  CYS A  53      29.263   8.898 -38.015  1.00 15.47           C  
ATOM    764  SG  CYS A  53      29.866   7.807 -39.315  1.00 15.47           S  
ATOM    765  H   CYS A  53      28.885  10.611 -36.135  1.00 15.47           H  
ATOM    766  HA  CYS A  53      30.307   8.082 -36.346  1.00 15.47           H  
ATOM    767 1HB  CYS A  53      28.298   8.516 -37.676  1.00 15.47           H  
ATOM    768 2HB  CYS A  53      29.083   9.877 -38.458  1.00 15.47           H  
ATOM    769  N   PRO A  54      32.690   8.901 -36.975  1.00 16.29           N  
ATOM    770  CA  PRO A  54      34.024   9.350 -37.340  1.00 16.29           C  
ATOM    771  C   PRO A  54      34.316   9.184 -38.820  1.00 16.29           C  
ATOM    772  O   PRO A  54      35.242   9.799 -39.345  1.00 16.29           O  
ATOM    773  CB  PRO A  54      34.925   8.420 -36.518  1.00 16.29           C  
ATOM    774  CG  PRO A  54      34.110   7.147 -36.351  1.00 16.29           C  
ATOM    775  CD  PRO A  54      32.675   7.613 -36.224  1.00 16.29           C  
ATOM    776  HA  PRO A  54      34.146  10.403 -37.032  1.00 16.29           H  
ATOM    777 1HB  PRO A  54      35.872   8.253 -37.050  1.00 16.29           H  
ATOM    778 2HB  PRO A  54      35.172   8.891 -35.558  1.00 16.29           H  
ATOM    779 1HG  PRO A  54      34.270   6.479 -37.213  1.00 16.29           H  
ATOM    780 2HG  PRO A  54      34.452   6.597 -35.461  1.00 16.29           H  
ATOM    781 1HD  PRO A  54      32.032   6.871 -36.677  1.00 16.29           H  
ATOM    782 2HD  PRO A  54      32.446   7.770 -35.171  1.00 16.29           H  
ATOM    783  N   VAL A  55      33.510   8.318 -39.448  1.00 16.43           N  
ATOM    784  CA  VAL A  55      33.515   7.837 -40.841  1.00 16.43           C  
ATOM    785  C   VAL A  55      34.338   6.533 -41.161  1.00 16.43           C  
ATOM    786  O   VAL A  55      33.707   5.488 -41.374  1.00 16.43           O  
ATOM    787  CB  VAL A  55      33.777   8.988 -41.833  1.00 16.43           C  
ATOM    788  CG1 VAL A  55      33.889   8.445 -43.249  1.00 16.43           C  
ATOM    789  CG2 VAL A  55      32.595   9.964 -41.724  1.00 16.43           C  
ATOM    790  H   VAL A  55      32.777   7.933 -38.878  1.00 16.43           H  
ATOM    791  HA  VAL A  55      32.477   7.578 -41.056  1.00 16.43           H  
ATOM    792  HB  VAL A  55      34.681   9.504 -41.611  1.00 16.43           H  
ATOM    793 1HG1 VAL A  55      34.049   9.271 -43.940  1.00 16.43           H  
ATOM    794 2HG1 VAL A  55      34.724   7.756 -43.320  1.00 16.43           H  
ATOM    795 3HG1 VAL A  55      32.969   7.925 -43.509  1.00 16.43           H  
ATOM    796 1HG2 VAL A  55      32.739  10.788 -42.418  1.00 16.43           H  
ATOM    797 2HG2 VAL A  55      31.671   9.439 -41.965  1.00 16.43           H  
ATOM    798 3HG2 VAL A  55      32.526  10.357 -40.709  1.00 16.43           H  
ATOM    799  N   PRO A  56      35.696   6.465 -41.126  1.00 15.40           N  
ATOM    800  CA  PRO A  56      36.483   5.320 -41.585  1.00 15.40           C  
ATOM    801  C   PRO A  56      36.480   4.144 -40.615  1.00 15.40           C  
ATOM    802  O   PRO A  56      37.481   3.861 -39.959  1.00 15.40           O  
ATOM    803  CB  PRO A  56      37.882   5.917 -41.722  1.00 15.40           C  
ATOM    804  CG  PRO A  56      37.939   6.954 -40.646  1.00 15.40           C  
ATOM    805  CD  PRO A  56      36.536   7.521 -40.557  1.00 15.40           C  
ATOM    806  HA  PRO A  56      36.102   5.002 -42.568  1.00 15.40           H  
ATOM    807 1HB  PRO A  56      38.641   5.129 -41.602  1.00 15.40           H  
ATOM    808 2HB  PRO A  56      38.013   6.340 -42.728  1.00 15.40           H  
ATOM    809 1HG  PRO A  56      38.265   6.499 -39.701  1.00 15.40           H  
ATOM    810 2HG  PRO A  56      38.686   7.720 -40.903  1.00 15.40           H  
ATOM    811 1HD  PRO A  56      36.322   7.635 -39.506  1.00 15.40           H  
ATOM    812 2HD  PRO A  56      36.489   8.447 -41.116  1.00 15.40           H  
ATOM    813  N   GLY A  57      35.339   3.472 -40.529  1.00 13.46           N  
ATOM    814  CA  GLY A  57      35.136   2.366 -39.592  1.00 13.46           C  
ATOM    815  C   GLY A  57      33.932   2.644 -38.706  1.00 13.46           C  
ATOM    816  O   GLY A  57      33.657   1.926 -37.747  1.00 13.46           O  
ATOM    817  H   GLY A  57      34.572   3.791 -41.111  1.00 13.46           H  
ATOM    818 1HA  GLY A  57      34.978   1.443 -40.147  1.00 13.46           H  
ATOM    819 2HA  GLY A  57      36.026   2.230 -38.980  1.00 13.46           H  
ATOM    820  N   CYS A  58      33.217   3.704 -39.050  1.00 11.35           N  
ATOM    821  CA  CYS A  58      32.005   4.137 -38.368  1.00 11.35           C  
ATOM    822  C   CYS A  58      30.903   3.103 -38.301  1.00 11.35           C  
ATOM    823  O   CYS A  58      30.267   2.936 -37.265  1.00 11.35           O  
ATOM    824  CB  CYS A  58      31.456   5.335 -39.086  1.00 11.35           C  
ATOM    825  SG  CYS A  58      29.930   5.961 -38.472  1.00 11.35           S  
ATOM    826  H   CYS A  58      33.523   4.247 -39.854  1.00 11.35           H  
ATOM    827  HA  CYS A  58      32.273   4.420 -37.351  1.00 11.35           H  
ATOM    828 1HB  CYS A  58      32.175   6.105 -39.017  1.00 11.35           H  
ATOM    829 2HB  CYS A  58      31.331   5.104 -40.144  1.00 11.35           H  
ATOM    830  N   VAL A  59      30.633   2.466 -39.444  1.00  9.53           N  
ATOM    831  CA  VAL A  59      29.557   1.490 -39.651  1.00  9.53           C  
ATOM    832  C   VAL A  59      28.321   1.716 -38.772  1.00  9.53           C  
ATOM    833  O   VAL A  59      27.776   0.778 -38.189  1.00  9.53           O  
ATOM    834  CB  VAL A  59      30.082   0.051 -39.451  1.00  9.53           C  
ATOM    835  CG1 VAL A  59      31.195  -0.226 -40.451  1.00  9.53           C  
ATOM    836  CG2 VAL A  59      30.580  -0.164 -38.029  1.00  9.53           C  
ATOM    837  H   VAL A  59      31.228   2.675 -40.228  1.00  9.53           H  
ATOM    838  HA  VAL A  59      29.241   1.574 -40.692  1.00  9.53           H  
ATOM    839  HB  VAL A  59      29.268  -0.644 -39.652  1.00  9.53           H  
ATOM    840 1HG1 VAL A  59      31.545  -1.251 -40.330  1.00  9.53           H  
ATOM    841 2HG1 VAL A  59      30.815  -0.088 -41.462  1.00  9.53           H  
ATOM    842 3HG1 VAL A  59      32.020   0.464 -40.274  1.00  9.53           H  
ATOM    843 1HG2 VAL A  59      30.919  -1.190 -37.921  1.00  9.53           H  
ATOM    844 2HG2 VAL A  59      31.405   0.499 -37.807  1.00  9.53           H  
ATOM    845 3HG2 VAL A  59      29.765   0.027 -37.330  1.00  9.53           H  
ATOM    846  N   GLY A  60      27.867   2.965 -38.719  1.00  8.24           N  
ATOM    847  CA  GLY A  60      26.719   3.363 -37.930  1.00  8.24           C  
ATOM    848  C   GLY A  60      26.681   4.877 -37.779  1.00  8.24           C  
ATOM    849  O   GLY A  60      25.631   5.497 -37.948  1.00  8.24           O  
ATOM    850  H   GLY A  60      28.379   3.673 -39.225  1.00  8.24           H  
ATOM    851 1HA  GLY A  60      25.806   3.012 -38.409  1.00  8.24           H  
ATOM    852 2HA  GLY A  60      26.775   2.894 -36.949  1.00  8.24           H  
ENDMDL

REMARK ID 644465 DOMAINID 638032 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1      -0.419  -0.110   2.112  1.00  3.17           N  
ATOM      2  CA  ASP A   1       1.005   0.149   1.956  1.00  3.17           C  
ATOM      3  C   ASP A   1       1.239   1.643   1.752  1.00  3.17           C  
ATOM      4  O   ASP A   1       0.295   2.418   1.592  1.00  3.17           O  
ATOM      5  CB  ASP A   1       1.581  -0.684   0.798  1.00  3.17           C  
ATOM      6  CG  ASP A   1       3.104  -1.014   0.938  1.00  3.17           C  
ATOM      7  OD1 ASP A   1       3.795  -0.321   1.666  1.00  3.17           O  
ATOM      8  OD2 ASP A   1       3.538  -1.968   0.328  1.00  3.17           O  
ATOM      9 1H   ASP A   1      -0.552  -0.890   2.739  1.00  3.17           H  
ATOM     10 2H   ASP A   1      -0.870   0.710   2.493  1.00  3.17           H  
ATOM     11 3H   ASP A   1      -0.821  -0.328   1.212  1.00  3.17           H  
ATOM     12  HA  ASP A   1       1.515  -0.149   2.872  1.00  3.17           H  
ATOM     13 1HB  ASP A   1       1.028  -1.619   0.714  1.00  3.17           H  
ATOM     14 2HB  ASP A   1       1.439  -0.135  -0.135  1.00  3.17           H  
ATOM     15  N   LEU A   2       2.499   2.041   1.798  1.00  2.97           N  
ATOM     16  CA  LEU A   2       2.876   3.446   1.649  1.00  2.97           C  
ATOM     17  C   LEU A   2       2.858   3.871   0.181  1.00  2.97           C  
ATOM     18  O   LEU A   2       3.288   3.118  -0.694  1.00  2.97           O  
ATOM     19  CB  LEU A   2       4.277   3.655   2.242  1.00  2.97           C  
ATOM     20  CG  LEU A   2       4.405   3.375   3.763  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       5.871   3.466   4.187  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       3.569   4.391   4.529  1.00  2.97           C  
ATOM     23  H   LEU A   2       3.219   1.326   1.922  1.00  2.97           H  
ATOM     24  HA  LEU A   2       2.161   4.057   2.195  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       4.969   2.990   1.728  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       4.586   4.683   2.060  1.00  2.97           H  
ATOM     27  HG  LEU A   2       4.048   2.366   3.978  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       5.957   3.264   5.253  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       6.458   2.734   3.631  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       6.240   4.442   3.981  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       3.652   4.197   5.600  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       3.933   5.396   4.315  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       2.525   4.310   4.225  1.00  2.97           H  
ATOM     34  N   LYS A   3       2.392   5.092  -0.083  1.00  2.78           N  
ATOM     35  CA  LYS A   3       2.357   5.617  -1.446  1.00  2.78           C  
ATOM     36  C   LYS A   3       2.995   6.993  -1.526  1.00  2.78           C  
ATOM     37  O   LYS A   3       2.866   7.798  -0.603  1.00  2.78           O  
ATOM     38  CB  LYS A   3       0.912   5.695  -1.946  1.00  2.78           C  
ATOM     39  CG  LYS A   3       0.204   4.339  -2.044  1.00  2.78           C  
ATOM     40  CD  LYS A   3      -1.209   4.475  -2.597  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -1.906   3.124  -2.653  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -3.288   3.234  -3.192  1.00  2.78           N  
ATOM     43  H   LYS A   3       2.045   5.664   0.674  1.00  2.78           H  
ATOM     44  HA  LYS A   3       2.922   4.947  -2.094  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       0.333   6.324  -1.270  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       0.890   6.166  -2.931  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       0.782   3.678  -2.691  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       0.148   3.884  -1.053  1.00  2.78           H  
ATOM     49 1HD  LYS A   3      -1.786   5.148  -1.961  1.00  2.78           H  
ATOM     50 2HD  LYS A   3      -1.170   4.894  -3.602  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -1.329   2.454  -3.288  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -1.950   2.705  -1.646  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -3.715   2.319  -3.213  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -3.833   3.846  -2.601  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -3.256   3.611  -4.128  1.00  2.78           H  
ATOM     56  N   CYS A   4       3.683   7.266  -2.630  1.00  2.63           N  
ATOM     57  CA  CYS A   4       4.298   8.554  -2.872  1.00  2.63           C  
ATOM     58  C   CYS A   4       3.354   9.554  -3.566  1.00  2.63           C  
ATOM     59  O   CYS A   4       2.912   9.290  -4.681  1.00  2.63           O  
ATOM     60  CB  CYS A   4       5.538   8.395  -3.741  1.00  2.63           C  
ATOM     61  SG  CYS A   4       6.248   9.955  -4.206  1.00  2.63           S  
ATOM     62  H   CYS A   4       3.765   6.542  -3.337  1.00  2.63           H  
ATOM     63  HA  CYS A   4       4.621   8.949  -1.916  1.00  2.63           H  
ATOM     64 1HB  CYS A   4       6.293   7.822  -3.196  1.00  2.63           H  
ATOM     65 2HB  CYS A   4       5.290   7.841  -4.639  1.00  2.63           H  
ATOM     66  N   PRO A   5       2.998  10.702  -2.925  1.00  2.50           N  
ATOM     67  CA  PRO A   5       2.105  11.747  -3.440  1.00  2.50           C  
ATOM     68  C   PRO A   5       2.750  12.742  -4.427  1.00  2.50           C  
ATOM     69  O   PRO A   5       2.056  13.553  -5.043  1.00  2.50           O  
ATOM     70  CB  PRO A   5       1.708  12.474  -2.156  1.00  2.50           C  
ATOM     71  CG  PRO A   5       2.918  12.348  -1.267  1.00  2.50           C  
ATOM     72  CD  PRO A   5       3.485  10.981  -1.557  1.00  2.50           C  
ATOM     73  HA  PRO A   5       1.233  11.269  -3.904  1.00  2.50           H  
ATOM     74 1HB  PRO A   5       1.448  13.519  -2.379  1.00  2.50           H  
ATOM     75 2HB  PRO A   5       0.811  12.002  -1.725  1.00  2.50           H  
ATOM     76 1HG  PRO A   5       3.639  13.154  -1.495  1.00  2.50           H  
ATOM     77 2HG  PRO A   5       2.630  12.470  -0.213  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       4.571  11.057  -1.534  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       3.088  10.254  -0.836  1.00  2.50           H  
ATOM     80  N   THR A   6       4.072  12.712  -4.531  1.00  2.40           N  
ATOM     81  CA  THR A   6       4.843  13.653  -5.344  1.00  2.40           C  
ATOM     82  C   THR A   6       4.600  13.427  -6.848  1.00  2.40           C  
ATOM     83  O   THR A   6       4.651  12.291  -7.290  1.00  2.40           O  
ATOM     84  CB  THR A   6       6.337  13.528  -4.996  1.00  2.40           C  
ATOM     85  OG1 THR A   6       6.523  13.879  -3.629  1.00  2.40           O  
ATOM     86  CG2 THR A   6       7.203  14.348  -5.832  1.00  2.40           C  
ATOM     87  H   THR A   6       4.585  12.007  -4.021  1.00  2.40           H  
ATOM     88  HA  THR A   6       4.536  14.646  -5.046  1.00  2.40           H  
ATOM     89  HB  THR A   6       6.632  12.522  -5.137  1.00  2.40           H  
ATOM     90  HG1 THR A   6       7.298  13.407  -3.274  1.00  2.40           H  
ATOM     91 1HG2 THR A   6       8.212  14.174  -5.525  1.00  2.40           H  
ATOM     92 2HG2 THR A   6       7.088  14.068  -6.850  1.00  2.40           H  
ATOM     93 3HG2 THR A   6       6.960  15.390  -5.704  1.00  2.40           H  
ATOM     94  N   PRO A   7       4.366  14.478  -7.671  1.00  2.30           N  
ATOM     95  CA  PRO A   7       4.140  14.424  -9.119  1.00  2.30           C  
ATOM     96  C   PRO A   7       5.123  13.564  -9.919  1.00  2.30           C  
ATOM     97  O   PRO A   7       4.771  13.031 -10.968  1.00  2.30           O  
ATOM     98  CB  PRO A   7       4.280  15.896  -9.515  1.00  2.30           C  
ATOM     99  CG  PRO A   7       3.815  16.661  -8.300  1.00  2.30           C  
ATOM    100  CD  PRO A   7       4.279  15.861  -7.119  1.00  2.30           C  
ATOM    101  HA  PRO A   7       3.108  14.077  -9.298  1.00  2.30           H  
ATOM    102 1HB  PRO A   7       5.327  16.116  -9.790  1.00  2.30           H  
ATOM    103 2HB  PRO A   7       3.672  16.105 -10.408  1.00  2.30           H  
ATOM    104 1HG  PRO A   7       4.249  17.675  -8.313  1.00  2.30           H  
ATOM    105 2HG  PRO A   7       2.721  16.783  -8.321  1.00  2.30           H  
ATOM    106 1HD  PRO A   7       5.239  16.237  -6.780  1.00  2.30           H  
ATOM    107 2HD  PRO A   7       3.488  15.932  -6.355  1.00  2.30           H  
ATOM    108  N   GLY A   8       6.356  13.438  -9.441  1.00  2.20           N  
ATOM    109  CA  GLY A   8       7.367  12.650 -10.137  1.00  2.20           C  
ATOM    110  C   GLY A   8       7.232  11.149  -9.875  1.00  2.20           C  
ATOM    111  O   GLY A   8       7.950  10.353 -10.479  1.00  2.20           O  
ATOM    112  H   GLY A   8       6.606  13.893  -8.584  1.00  2.20           H  
ATOM    113 1HA  GLY A   8       7.298  12.841 -11.208  1.00  2.20           H  
ATOM    114 2HA  GLY A   8       8.355  12.978  -9.826  1.00  2.20           H  
ATOM    115  N   CYS A   9       6.311  10.762  -8.992  1.00  2.11           N  
ATOM    116  CA  CYS A   9       6.085   9.371  -8.633  1.00  2.11           C  
ATOM    117  C   CYS A   9       4.955   8.739  -9.428  1.00  2.11           C  
ATOM    118  O   CYS A   9       4.056   9.417  -9.926  1.00  2.11           O  
ATOM    119  CB  CYS A   9       5.750   9.232  -7.152  1.00  2.11           C  
ATOM    120  SG  CYS A   9       7.090   9.670  -6.030  1.00  2.11           S  
ATOM    121  H   CYS A   9       5.729  11.458  -8.533  1.00  2.11           H  
ATOM    122  HA  CYS A   9       6.999   8.818  -8.828  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       4.884   9.847  -6.911  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       5.465   8.207  -6.955  1.00  2.11           H  
ATOM    125  N   ASP A  10       4.993   7.416  -9.523  1.00  2.01           N  
ATOM    126  CA  ASP A  10       3.934   6.662 -10.179  1.00  2.01           C  
ATOM    127  C   ASP A  10       3.608   5.371  -9.432  1.00  2.01           C  
ATOM    128  O   ASP A  10       2.960   4.473  -9.966  1.00  2.01           O  
ATOM    129  CB  ASP A  10       4.351   6.352 -11.607  1.00  2.01           C  
ATOM    130  CG  ASP A  10       5.592   5.494 -11.649  1.00  2.01           C  
ATOM    131  OD1 ASP A  10       6.097   5.149 -10.579  1.00  2.01           O  
ATOM    132  OD2 ASP A  10       6.074   5.232 -12.728  1.00  2.01           O  
ATOM    133  H   ASP A  10       5.778   6.923  -9.127  1.00  2.01           H  
ATOM    134  HA  ASP A  10       3.033   7.276 -10.201  1.00  2.01           H  
ATOM    135 1HB  ASP A  10       3.542   5.839 -12.123  1.00  2.01           H  
ATOM    136 2HB  ASP A  10       4.545   7.288 -12.140  1.00  2.01           H  
ATOM    137  N   GLY A  11       4.090   5.272  -8.197  1.00  1.94           N  
ATOM    138  CA  GLY A  11       3.870   4.099  -7.363  1.00  1.94           C  
ATOM    139  C   GLY A  11       4.846   2.932  -7.595  1.00  1.94           C  
ATOM    140  O   GLY A  11       4.792   1.940  -6.864  1.00  1.94           O  
ATOM    141  H   GLY A  11       4.610   6.049  -7.821  1.00  1.94           H  
ATOM    142 1HA  GLY A  11       3.925   4.402  -6.317  1.00  1.94           H  
ATOM    143 2HA  GLY A  11       2.853   3.744  -7.525  1.00  1.94           H  
ATOM    144  N   SER A  12       5.785   3.045  -8.557  1.00  1.90           N  
ATOM    145  CA  SER A  12       6.714   1.936  -8.848  1.00  1.90           C  
ATOM    146  C   SER A  12       7.855   1.791  -7.835  1.00  1.90           C  
ATOM    147  O   SER A  12       9.032   1.842  -8.191  1.00  1.90           O  
ATOM    148  CB  SER A  12       7.331   2.090 -10.226  1.00  1.90           C  
ATOM    149  OG  SER A  12       8.045   3.285 -10.336  1.00  1.90           O  
ATOM    150  H   SER A  12       5.826   3.881  -9.150  1.00  1.90           H  
ATOM    151  HA  SER A  12       6.141   1.012  -8.839  1.00  1.90           H  
ATOM    152 1HB  SER A  12       7.990   1.248 -10.421  1.00  1.90           H  
ATOM    153 2HB  SER A  12       6.541   2.075 -10.976  1.00  1.90           H  
ATOM    154  HG  SER A  12       7.361   3.984 -10.425  1.00  1.90           H  
ATOM    155  N   GLY A  13       7.492   1.585  -6.579  1.00  1.92           N  
ATOM    156  CA  GLY A  13       8.449   1.431  -5.498  1.00  1.92           C  
ATOM    157  C   GLY A  13       8.932   2.765  -4.939  1.00  1.92           C  
ATOM    158  O   GLY A  13       8.482   3.843  -5.339  1.00  1.92           O  
ATOM    159  H   GLY A  13       6.496   1.541  -6.392  1.00  1.92           H  
ATOM    160 1HA  GLY A  13       7.993   0.847  -4.700  1.00  1.92           H  
ATOM    161 2HA  GLY A  13       9.303   0.858  -5.856  1.00  1.92           H  
ATOM    162  N   HIS A  14       9.848   2.667  -3.987  1.00  2.00           N  
ATOM    163  CA  HIS A  14      10.436   3.797  -3.278  1.00  2.00           C  
ATOM    164  C   HIS A  14      11.778   3.272  -2.756  1.00  2.00           C  
ATOM    165  O   HIS A  14      11.883   2.083  -2.452  1.00  2.00           O  
ATOM    166  CB  HIS A  14       9.423   4.318  -2.226  1.00  2.00           C  
ATOM    167  CG  HIS A  14       9.742   5.619  -1.540  1.00  2.00           C  
ATOM    168  ND1 HIS A  14      10.371   5.687  -0.319  1.00  2.00           N  
ATOM    169  CD2 HIS A  14       9.518   6.903  -1.927  1.00  2.00           C  
ATOM    170  CE1 HIS A  14      10.513   6.954   0.035  1.00  2.00           C  
ATOM    171  NE2 HIS A  14      10.020   7.719  -0.942  1.00  2.00           N  
ATOM    172  H   HIS A  14      10.160   1.740  -3.733  1.00  2.00           H  
ATOM    173  HA  HIS A  14      10.646   4.612  -3.965  1.00  2.00           H  
ATOM    174 1HB  HIS A  14       8.449   4.435  -2.702  1.00  2.00           H  
ATOM    175 2HB  HIS A  14       9.312   3.567  -1.448  1.00  2.00           H  
ATOM    176  HD1 HIS A  14      10.612   4.902   0.255  1.00  2.00           H  
ATOM    177  HD2 HIS A  14       9.059   7.342  -2.817  1.00  2.00           H  
ATOM    178  HE1 HIS A  14      10.992   7.217   0.989  1.00  2.00           H  
ATOM    179  N   ILE A  15      12.813   4.118  -2.715  1.00  2.14           N  
ATOM    180  CA  ILE A  15      14.155   3.653  -2.338  1.00  2.14           C  
ATOM    181  C   ILE A  15      14.628   4.123  -0.971  1.00  2.14           C  
ATOM    182  O   ILE A  15      15.812   4.028  -0.638  1.00  2.14           O  
ATOM    183  CB  ILE A  15      15.172   4.040  -3.437  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      15.223   5.558  -3.615  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      14.785   3.379  -4.744  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      16.328   6.059  -4.494  1.00  2.14           C  
ATOM    187  H   ILE A  15      12.676   5.103  -2.942  1.00  2.14           H  
ATOM    188  HA  ILE A  15      14.133   2.567  -2.306  1.00  2.14           H  
ATOM    189  HB  ILE A  15      16.165   3.710  -3.140  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      14.307   5.871  -4.069  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      15.318   6.026  -2.634  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      15.509   3.642  -5.511  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      14.771   2.297  -4.611  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      13.800   3.717  -5.047  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      16.256   7.150  -4.565  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      17.290   5.782  -4.069  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      16.228   5.624  -5.487  1.00  2.14           H  
ATOM    198  N   THR A  16      13.685   4.631  -0.190  1.00  2.33           N  
ATOM    199  CA  THR A  16      13.835   5.042   1.209  1.00  2.33           C  
ATOM    200  C   THR A  16      14.786   6.220   1.460  1.00  2.33           C  
ATOM    201  O   THR A  16      14.388   7.253   2.002  1.00  2.33           O  
ATOM    202  CB  THR A  16      14.306   3.834   2.073  1.00  2.33           C  
ATOM    203  OG1 THR A  16      13.349   2.770   1.974  1.00  2.33           O  
ATOM    204  CG2 THR A  16      14.418   4.219   3.538  1.00  2.33           C  
ATOM    205  H   THR A  16      12.763   4.695  -0.597  1.00  2.33           H  
ATOM    206  HA  THR A  16      12.850   5.339   1.571  1.00  2.33           H  
ATOM    207  HB  THR A  16      15.275   3.493   1.728  1.00  2.33           H  
ATOM    208  HG1 THR A  16      12.488   3.088   2.265  1.00  2.33           H  
ATOM    209 1HG2 THR A  16      14.750   3.359   4.115  1.00  2.33           H  
ATOM    210 2HG2 THR A  16      15.127   5.024   3.659  1.00  2.33           H  
ATOM    211 3HG2 THR A  16      13.468   4.529   3.890  1.00  2.33           H  
ATOM    212  N   GLY A  17      16.042   6.100   1.059  1.00  2.55           N  
ATOM    213  CA  GLY A  17      16.967   7.161   1.407  1.00  2.55           C  
ATOM    214  C   GLY A  17      16.993   7.160   2.929  1.00  2.55           C  
ATOM    215  O   GLY A  17      17.309   6.139   3.535  1.00  2.55           O  
ATOM    216  H   GLY A  17      16.331   5.265   0.561  1.00  2.55           H  
ATOM    217 1HA  GLY A  17      17.959   6.951   0.999  1.00  2.55           H  
ATOM    218 2HA  GLY A  17      16.623   8.120   1.018  1.00  2.55           H  
ATOM    219  N   ASN A  18      16.676   8.287   3.552  1.00  2.77           N  
ATOM    220  CA  ASN A  18      16.673   8.345   5.008  1.00  2.77           C  
ATOM    221  C   ASN A  18      15.266   8.202   5.618  1.00  2.77           C  
ATOM    222  O   ASN A  18      15.110   8.363   6.831  1.00  2.77           O  
ATOM    223  CB  ASN A  18      17.302   9.640   5.492  1.00  2.77           C  
ATOM    224  CG  ASN A  18      18.782   9.718   5.219  1.00  2.77           C  
ATOM    225  OD1 ASN A  18      19.508   8.727   5.343  1.00  2.77           O  
ATOM    226  ND2 ASN A  18      19.248  10.891   4.859  1.00  2.77           N  
ATOM    227  H   ASN A  18      16.415   9.100   3.013  1.00  2.77           H  
ATOM    228  HA  ASN A  18      17.267   7.512   5.389  1.00  2.77           H  
ATOM    229 1HB  ASN A  18      16.816  10.478   4.999  1.00  2.77           H  
ATOM    230 2HB  ASN A  18      17.130   9.750   6.562  1.00  2.77           H  
ATOM    231 1HD2 ASN A  18      20.225  11.004   4.670  1.00  2.77           H  
ATOM    232 2HD2 ASN A  18      18.631  11.675   4.777  1.00  2.77           H  
ATOM    233  N   TYR A  19      14.238   7.919   4.797  1.00  2.94           N  
ATOM    234  CA  TYR A  19      12.877   7.860   5.337  1.00  2.94           C  
ATOM    235  C   TYR A  19      12.079   6.660   4.822  1.00  2.94           C  
ATOM    236  O   TYR A  19      11.990   6.440   3.621  1.00  2.94           O  
ATOM    237  CB  TYR A  19      12.132   9.121   4.914  1.00  2.94           C  
ATOM    238  CG  TYR A  19      12.856  10.408   5.252  1.00  2.94           C  
ATOM    239  CD1 TYR A  19      13.717  10.947   4.305  1.00  2.94           C  
ATOM    240  CD2 TYR A  19      12.700  11.032   6.478  1.00  2.94           C  
ATOM    241  CE1 TYR A  19      14.403  12.105   4.573  1.00  2.94           C  
ATOM    242  CE2 TYR A  19      13.387  12.195   6.750  1.00  2.94           C  
ATOM    243  CZ  TYR A  19      14.237  12.734   5.801  1.00  2.94           C  
ATOM    244  OH  TYR A  19      14.932  13.897   6.068  1.00  2.94           O  
ATOM    245  H   TYR A  19      14.389   7.757   3.804  1.00  2.94           H  
ATOM    246  HA  TYR A  19      12.929   7.793   6.420  1.00  2.94           H  
ATOM    247 1HB  TYR A  19      11.968   9.096   3.834  1.00  2.94           H  
ATOM    248 2HB  TYR A  19      11.150   9.138   5.387  1.00  2.94           H  
ATOM    249  HD1 TYR A  19      13.844  10.447   3.341  1.00  2.94           H  
ATOM    250  HD2 TYR A  19      12.039  10.604   7.224  1.00  2.94           H  
ATOM    251  HE1 TYR A  19      15.077  12.523   3.823  1.00  2.94           H  
ATOM    252  HE2 TYR A  19      13.262  12.686   7.718  1.00  2.94           H  
ATOM    253  HH  TYR A  19      14.714  14.203   6.953  1.00  2.94           H  
ATOM    254  N   ALA A  20      11.410   5.922   5.714  1.00  3.03           N  
ATOM    255  CA  ALA A  20      10.591   4.793   5.243  1.00  3.03           C  
ATOM    256  C   ALA A  20       9.460   5.247   4.317  1.00  3.03           C  
ATOM    257  O   ALA A  20       9.132   4.572   3.337  1.00  3.03           O  
ATOM    258  CB  ALA A  20      10.000   4.047   6.420  1.00  3.03           C  
ATOM    259  H   ALA A  20      11.487   6.123   6.698  1.00  3.03           H  
ATOM    260  HA  ALA A  20      11.237   4.121   4.683  1.00  3.03           H  
ATOM    261 1HB  ALA A  20       9.422   3.198   6.052  1.00  3.03           H  
ATOM    262 2HB  ALA A  20      10.800   3.686   7.068  1.00  3.03           H  
ATOM    263 3HB  ALA A  20       9.347   4.710   6.982  1.00  3.03           H  
ATOM    264  N   SER A  21       8.856   6.386   4.650  1.00  3.02           N  
ATOM    265  CA  SER A  21       7.753   6.949   3.884  1.00  3.02           C  
ATOM    266  C   SER A  21       8.246   8.124   3.062  1.00  3.02           C  
ATOM    267  O   SER A  21       9.347   8.634   3.289  1.00  3.02           O  
ATOM    268  CB  SER A  21       6.608   7.345   4.803  1.00  3.02           C  
ATOM    269  OG  SER A  21       6.952   8.424   5.627  1.00  3.02           O  
ATOM    270  H   SER A  21       9.191   6.878   5.461  1.00  3.02           H  
ATOM    271  HA  SER A  21       7.391   6.196   3.187  1.00  3.02           H  
ATOM    272 1HB  SER A  21       5.736   7.601   4.204  1.00  3.02           H  
ATOM    273 2HB  SER A  21       6.335   6.495   5.422  1.00  3.02           H  
ATOM    274  HG  SER A  21       6.174   8.595   6.170  1.00  3.02           H  
ATOM    275  N   HIS A  22       7.426   8.609   2.136  1.00  2.93           N  
ATOM    276  CA  HIS A  22       7.897   9.683   1.272  1.00  2.93           C  
ATOM    277  C   HIS A  22       7.936  11.061   1.918  1.00  2.93           C  
ATOM    278  O   HIS A  22       7.091  11.916   1.653  1.00  2.93           O  
ATOM    279  CB  HIS A  22       7.042   9.801   0.022  1.00  2.93           C  
ATOM    280  CG  HIS A  22       7.688  10.662  -0.981  1.00  2.93           C  
ATOM    281  ND1 HIS A  22       8.873  10.318  -1.572  1.00  2.93           N  
ATOM    282  CD2 HIS A  22       7.355  11.868  -1.474  1.00  2.93           C  
ATOM    283  CE1 HIS A  22       9.237  11.262  -2.409  1.00  2.93           C  
ATOM    284  NE2 HIS A  22       8.330  12.227  -2.373  1.00  2.93           N  
ATOM    285  H   HIS A  22       6.512   8.204   2.000  1.00  2.93           H  
ATOM    286  HA  HIS A  22       8.913   9.453   0.957  1.00  2.93           H  
ATOM    287 1HB  HIS A  22       6.886   8.815  -0.416  1.00  2.93           H  
ATOM    288 2HB  HIS A  22       6.069  10.217   0.275  1.00  2.93           H  
ATOM    289  HD1 HIS A  22       9.386   9.461  -1.376  1.00  2.93           H  
ATOM    290  HD2 HIS A  22       6.514  12.534  -1.289  1.00  2.93           H  
ATOM    291  HE1 HIS A  22      10.157  11.158  -2.968  1.00  2.93           H  
ATOM    292  N   ARG A  23       8.963  11.277   2.725  1.00  2.77           N  
ATOM    293  CA  ARG A  23       9.191  12.536   3.427  1.00  2.77           C  
ATOM    294  C   ARG A  23      10.255  13.387   2.734  1.00  2.77           C  
ATOM    295  O   ARG A  23      10.629  14.458   3.215  1.00  2.77           O  
ATOM    296  CB  ARG A  23       9.584  12.264   4.858  1.00  2.77           C  
ATOM    297  CG  ARG A  23       8.483  11.649   5.702  1.00  2.77           C  
ATOM    298  CD  ARG A  23       8.960  11.232   7.051  1.00  2.77           C  
ATOM    299  NE  ARG A  23       9.452  12.353   7.843  1.00  2.77           N  
ATOM    300  CZ  ARG A  23      10.105  12.228   9.017  1.00  2.77           C  
ATOM    301  NH1 ARG A  23      10.317  11.035   9.531  1.00  2.77           N  
ATOM    302  NH2 ARG A  23      10.532  13.304   9.655  1.00  2.77           N  
ATOM    303  H   ARG A  23       9.571  10.477   2.893  1.00  2.77           H  
ATOM    304  HA  ARG A  23       8.255  13.094   3.435  1.00  2.77           H  
ATOM    305 1HB  ARG A  23      10.395  11.575   4.853  1.00  2.77           H  
ATOM    306 2HB  ARG A  23       9.927  13.180   5.337  1.00  2.77           H  
ATOM    307 1HG  ARG A  23       7.674  12.365   5.826  1.00  2.77           H  
ATOM    308 2HG  ARG A  23       8.108  10.760   5.190  1.00  2.77           H  
ATOM    309 1HD  ARG A  23       8.134  10.773   7.590  1.00  2.77           H  
ATOM    310 2HD  ARG A  23       9.754  10.506   6.945  1.00  2.77           H  
ATOM    311  HE  ARG A  23       9.309  13.287   7.479  1.00  2.77           H  
ATOM    312 1HH1 ARG A  23       9.987  10.212   9.048  1.00  2.77           H  
ATOM    313 2HH1 ARG A  23      10.804  10.942  10.411  1.00  2.77           H  
ATOM    314 1HH2 ARG A  23      10.370  14.221   9.264  1.00  2.77           H  
ATOM    315 2HH2 ARG A  23      11.019  13.208  10.534  1.00  2.77           H  
ATOM    316  N   SER A  24      10.738  12.898   1.599  1.00  2.57           N  
ATOM    317  CA  SER A  24      11.745  13.575   0.795  1.00  2.57           C  
ATOM    318  C   SER A  24      11.744  13.090  -0.634  1.00  2.57           C  
ATOM    319  O   SER A  24      11.713  11.887  -0.895  1.00  2.57           O  
ATOM    320  CB  SER A  24      13.138  13.344   1.345  1.00  2.57           C  
ATOM    321  OG  SER A  24      14.117  13.951   0.506  1.00  2.57           O  
ATOM    322  H   SER A  24      10.367  12.017   1.277  1.00  2.57           H  
ATOM    323  HA  SER A  24      11.528  14.645   0.799  1.00  2.57           H  
ATOM    324 1HB  SER A  24      13.211  13.755   2.354  1.00  2.57           H  
ATOM    325 2HB  SER A  24      13.326  12.273   1.409  1.00  2.57           H  
ATOM    326  HG  SER A  24      14.065  14.901   0.693  1.00  2.57           H  
ATOM    327  N   LEU A  25      11.947  14.018  -1.563  1.00  2.35           N  
ATOM    328  CA  LEU A  25      12.100  13.681  -2.973  1.00  2.35           C  
ATOM    329  C   LEU A  25      13.234  12.685  -3.181  1.00  2.35           C  
ATOM    330  O   LEU A  25      13.219  11.906  -4.127  1.00  2.35           O  
ATOM    331  CB  LEU A  25      12.342  14.921  -3.839  1.00  2.35           C  
ATOM    332  CG  LEU A  25      12.407  14.634  -5.355  1.00  2.35           C  
ATOM    333  CD1 LEU A  25      11.107  14.025  -5.809  1.00  2.35           C  
ATOM    334  CD2 LEU A  25      12.665  15.915  -6.123  1.00  2.35           C  
ATOM    335  H   LEU A  25      11.974  14.989  -1.286  1.00  2.35           H  
ATOM    336  HA  LEU A  25      11.176  13.225  -3.316  1.00  2.35           H  
ATOM    337 1HB  LEU A  25      11.539  15.633  -3.667  1.00  2.35           H  
ATOM    338 2HB  LEU A  25      13.287  15.379  -3.545  1.00  2.35           H  
ATOM    339  HG  LEU A  25      13.201  13.932  -5.540  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25      11.154  13.810  -6.879  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25      10.914  13.105  -5.262  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25      10.327  14.737  -5.614  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25      12.711  15.696  -7.191  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25      11.857  16.622  -5.933  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25      13.610  16.347  -5.798  1.00  2.35           H  
ATOM    346  N   SER A  26      14.251  12.727  -2.313  1.00  2.15           N  
ATOM    347  CA  SER A  26      15.403  11.855  -2.456  1.00  2.15           C  
ATOM    348  C   SER A  26      15.058  10.361  -2.342  1.00  2.15           C  
ATOM    349  O   SER A  26      15.841   9.516  -2.775  1.00  2.15           O  
ATOM    350  CB  SER A  26      16.455  12.230  -1.428  1.00  2.15           C  
ATOM    351  OG  SER A  26      16.011  11.979  -0.121  1.00  2.15           O  
ATOM    352  H   SER A  26      14.208  13.343  -1.501  1.00  2.15           H  
ATOM    353  HA  SER A  26      15.824  12.020  -3.448  1.00  2.15           H  
ATOM    354 1HB  SER A  26      17.359  11.661  -1.622  1.00  2.15           H  
ATOM    355 2HB  SER A  26      16.702  13.284  -1.530  1.00  2.15           H  
ATOM    356  HG  SER A  26      15.348  12.670   0.075  1.00  2.15           H  
ATOM    357  N   GLY A  27      13.898  10.023  -1.756  1.00  1.99           N  
ATOM    358  CA  GLY A  27      13.494   8.624  -1.650  1.00  1.99           C  
ATOM    359  C   GLY A  27      12.794   8.144  -2.932  1.00  1.99           C  
ATOM    360  O   GLY A  27      12.476   6.959  -3.084  1.00  1.99           O  
ATOM    361  H   GLY A  27      13.268  10.744  -1.407  1.00  1.99           H  
ATOM    362 1HA  GLY A  27      14.368   8.005  -1.449  1.00  1.99           H  
ATOM    363 2HA  GLY A  27      12.824   8.513  -0.797  1.00  1.99           H  
ATOM    364  N   CYS A  28      12.514   9.066  -3.853  1.00  1.88           N  
ATOM    365  CA  CYS A  28      11.873   8.720  -5.110  1.00  1.88           C  
ATOM    366  C   CYS A  28      12.903   8.407  -6.209  1.00  1.88           C  
ATOM    367  O   CYS A  28      13.614   9.310  -6.639  1.00  1.88           O  
ATOM    368  CB  CYS A  28      10.977   9.860  -5.571  1.00  1.88           C  
ATOM    369  SG  CYS A  28      10.279   9.617  -7.167  1.00  1.88           S  
ATOM    370  H   CYS A  28      12.790  10.037  -3.708  1.00  1.88           H  
ATOM    371  HA  CYS A  28      11.235   7.869  -4.914  1.00  1.88           H  
ATOM    372 1HB  CYS A  28      10.152   9.953  -4.879  1.00  1.88           H  
ATOM    373 2HB  CYS A  28      11.522  10.797  -5.564  1.00  1.88           H  
ATOM    374  HG  CYS A  28       9.209  10.393  -6.952  1.00  1.88           H  
ATOM    375  N   PRO A  29      12.982   7.179  -6.754  1.00  1.85           N  
ATOM    376  CA  PRO A  29      13.962   6.814  -7.768  1.00  1.85           C  
ATOM    377  C   PRO A  29      13.731   7.590  -9.068  1.00  1.85           C  
ATOM    378  O   PRO A  29      14.654   7.849  -9.843  1.00  1.85           O  
ATOM    379  CB  PRO A  29      13.704   5.315  -7.948  1.00  1.85           C  
ATOM    380  CG  PRO A  29      12.260   5.105  -7.506  1.00  1.85           C  
ATOM    381  CD  PRO A  29      12.023   6.117  -6.409  1.00  1.85           C  
ATOM    382  HA  PRO A  29      14.974   6.999  -7.378  1.00  1.85           H  
ATOM    383 1HB  PRO A  29      13.866   5.036  -9.000  1.00  1.85           H  
ATOM    384 2HB  PRO A  29      14.421   4.741  -7.357  1.00  1.85           H  
ATOM    385 1HG  PRO A  29      11.579   5.239  -8.360  1.00  1.85           H  
ATOM    386 2HG  PRO A  29      12.115   4.070  -7.153  1.00  1.85           H  
ATOM    387 1HD  PRO A  29      10.981   6.456  -6.502  1.00  1.85           H  
ATOM    388 2HD  PRO A  29      12.245   5.697  -5.424  1.00  1.85           H  
ATOM    389  N   ARG A  30      12.498   8.061  -9.246  1.00  1.92           N  
ATOM    390  CA  ARG A  30      12.097   8.800 -10.425  1.00  1.92           C  
ATOM    391  C   ARG A  30      12.435  10.270 -10.288  1.00  1.92           C  
ATOM    392  O   ARG A  30      12.223  11.052 -11.206  1.00  1.92           O  
ATOM    393  CB  ARG A  30      10.615   8.626 -10.703  1.00  1.92           C  
ATOM    394  CG  ARG A  30      10.177   7.245 -11.164  1.00  1.92           C  
ATOM    395  CD  ARG A  30       8.692   7.167 -11.199  1.00  1.92           C  
ATOM    396  NE  ARG A  30       8.100   8.182 -12.068  1.00  1.92           N  
ATOM    397  CZ  ARG A  30       7.793   8.039 -13.377  1.00  1.92           C  
ATOM    398  NH1 ARG A  30       7.989   6.889 -13.981  1.00  1.92           N  
ATOM    399  NH2 ARG A  30       7.278   9.055 -14.057  1.00  1.92           N  
ATOM    400  H   ARG A  30      11.788   7.862  -8.560  1.00  1.92           H  
ATOM    401  HA  ARG A  30      12.643   8.403 -11.280  1.00  1.92           H  
ATOM    402 1HB  ARG A  30      10.037   8.856  -9.834  1.00  1.92           H  
ATOM    403 2HB  ARG A  30      10.311   9.333 -11.477  1.00  1.92           H  
ATOM    404 1HG  ARG A  30      10.559   7.044 -12.163  1.00  1.92           H  
ATOM    405 2HG  ARG A  30      10.544   6.490 -10.469  1.00  1.92           H  
ATOM    406 1HD  ARG A  30       8.397   6.186 -11.573  1.00  1.92           H  
ATOM    407 2HD  ARG A  30       8.296   7.302 -10.199  1.00  1.92           H  
ATOM    408  HE  ARG A  30       7.928   9.087 -11.628  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30       8.343   6.099 -13.455  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30       7.739   6.776 -14.948  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30       7.109   9.945 -13.604  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30       7.045   8.938 -15.029  1.00  1.92           H  
ATOM    413  N   ALA A  31      13.040  10.657  -9.164  1.00  2.06           N  
ATOM    414  CA  ALA A  31      13.473  12.030  -8.966  1.00  2.06           C  
ATOM    415  C   ALA A  31      14.458  12.396 -10.070  1.00  2.06           C  
ATOM    416  O   ALA A  31      14.566  13.553 -10.475  1.00  2.06           O  
ATOM    417  CB  ALA A  31      14.113  12.201  -7.607  1.00  2.06           C  
ATOM    418  H   ALA A  31      13.211   9.997  -8.406  1.00  2.06           H  
ATOM    419  HA  ALA A  31      12.602  12.684  -9.041  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      14.425  13.234  -7.479  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      13.393  11.936  -6.832  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      14.978  11.547  -7.526  1.00  2.06           H  
ATOM    423  N   LYS A  32      15.172  11.382 -10.578  1.00  2.27           N  
ATOM    424  CA  LYS A  32      16.169  11.526 -11.625  1.00  2.27           C  
ATOM    425  C   LYS A  32      15.562  12.035 -12.941  1.00  2.27           C  
ATOM    426  O   LYS A  32      16.274  12.545 -13.805  1.00  2.27           O  
ATOM    427  CB  LYS A  32      16.835  10.174 -11.847  1.00  2.27           C  
ATOM    428  CG  LYS A  32      17.681   9.713 -10.674  1.00  2.27           C  
ATOM    429  CD  LYS A  32      18.283   8.338 -10.920  1.00  2.27           C  
ATOM    430  CE  LYS A  32      19.119   7.884  -9.731  1.00  2.27           C  
ATOM    431  NZ  LYS A  32      19.685   6.522  -9.933  1.00  2.27           N  
ATOM    432  H   LYS A  32      15.008  10.434 -10.222  1.00  2.27           H  
ATOM    433  HA  LYS A  32      16.917  12.249 -11.295  1.00  2.27           H  
ATOM    434 1HB  LYS A  32      16.065   9.416 -12.017  1.00  2.27           H  
ATOM    435 2HB  LYS A  32      17.467  10.211 -12.734  1.00  2.27           H  
ATOM    436 1HG  LYS A  32      18.478  10.431 -10.489  1.00  2.27           H  
ATOM    437 2HG  LYS A  32      17.044   9.659  -9.787  1.00  2.27           H  
ATOM    438 1HD  LYS A  32      17.472   7.621 -11.079  1.00  2.27           H  
ATOM    439 2HD  LYS A  32      18.907   8.361 -11.813  1.00  2.27           H  
ATOM    440 1HE  LYS A  32      19.936   8.587  -9.581  1.00  2.27           H  
ATOM    441 2HE  LYS A  32      18.491   7.876  -8.839  1.00  2.27           H  
ATOM    442 1HZ  LYS A  32      20.229   6.258  -9.123  1.00  2.27           H  
ATOM    443 2HZ  LYS A  32      18.928   5.863 -10.061  1.00  2.27           H  
ATOM    444 3HZ  LYS A  32      20.277   6.519 -10.751  1.00  2.27           H  
ATOM    445  N   LYS A  33      14.246  11.857 -13.097  1.00  2.55           N  
ATOM    446  CA  LYS A  33      13.504  12.252 -14.285  1.00  2.55           C  
ATOM    447  C   LYS A  33      12.918  13.657 -14.123  1.00  2.55           C  
ATOM    448  O   LYS A  33      12.245  14.162 -15.026  1.00  2.55           O  
ATOM    449  CB  LYS A  33      12.365  11.261 -14.525  1.00  2.55           C  
ATOM    450  CG  LYS A  33      12.818   9.834 -14.817  1.00  2.55           C  
ATOM    451  CD  LYS A  33      11.624   8.905 -15.018  1.00  2.55           C  
ATOM    452  CE  LYS A  33      12.070   7.459 -15.224  1.00  2.55           C  
ATOM    453  NZ  LYS A  33      12.855   7.282 -16.486  1.00  2.55           N  
ATOM    454  H   LYS A  33      13.701  11.453 -12.341  1.00  2.55           H  
ATOM    455  HA  LYS A  33      14.178  12.256 -15.139  1.00  2.55           H  
ATOM    456 1HB  LYS A  33      11.709  11.242 -13.654  1.00  2.55           H  
ATOM    457 2HB  LYS A  33      11.767  11.599 -15.370  1.00  2.55           H  
ATOM    458 1HG  LYS A  33      13.440   9.822 -15.711  1.00  2.55           H  
ATOM    459 2HG  LYS A  33      13.410   9.471 -13.974  1.00  2.55           H  
ATOM    460 1HD  LYS A  33      10.977   8.957 -14.138  1.00  2.55           H  
ATOM    461 2HD  LYS A  33      11.052   9.230 -15.885  1.00  2.55           H  
ATOM    462 1HE  LYS A  33      12.686   7.157 -14.376  1.00  2.55           H  
ATOM    463 2HE  LYS A  33      11.187   6.819 -15.263  1.00  2.55           H  
ATOM    464 1HZ  LYS A  33      13.128   6.314 -16.580  1.00  2.55           H  
ATOM    465 2HZ  LYS A  33      12.287   7.549 -17.278  1.00  2.55           H  
ATOM    466 3HZ  LYS A  33      13.680   7.862 -16.454  1.00  2.55           H  
ATOM    467  N   SER A  34      13.178  14.279 -12.966  1.00  2.88           N  
ATOM    468  CA  SER A  34      12.652  15.585 -12.600  1.00  2.88           C  
ATOM    469  C   SER A  34      11.130  15.621 -12.650  1.00  2.88           C  
ATOM    470  O   SER A  34      10.459  14.675 -12.242  1.00  2.88           O  
ATOM    471  CB  SER A  34      13.221  16.658 -13.516  1.00  2.88           C  
ATOM    472  OG  SER A  34      12.855  17.941 -13.078  1.00  2.88           O  
ATOM    473  H   SER A  34      13.762  13.820 -12.270  1.00  2.88           H  
ATOM    474  HA  SER A  34      12.965  15.797 -11.575  1.00  2.88           H  
ATOM    475 1HB  SER A  34      14.307  16.572 -13.542  1.00  2.88           H  
ATOM    476 2HB  SER A  34      12.861  16.508 -14.533  1.00  2.88           H  
ATOM    477  HG  SER A  34      13.351  18.090 -12.262  1.00  2.88           H  
ATOM    478  N   GLY A  35      10.581  16.743 -13.112  1.00  3.29           N  
ATOM    479  CA  GLY A  35       9.127  16.923 -13.173  1.00  3.29           C  
ATOM    480  C   GLY A  35       8.514  17.387 -11.846  1.00  3.29           C  
ATOM    481  O   GLY A  35       7.295  17.522 -11.729  1.00  3.29           O  
ATOM    482  H   GLY A  35      11.197  17.485 -13.432  1.00  3.29           H  
ATOM    483 1HA  GLY A  35       8.891  17.644 -13.955  1.00  3.29           H  
ATOM    484 2HA  GLY A  35       8.667  15.981 -13.470  1.00  3.29           H  
ATOM    485  N   VAL A  36       9.359  17.626 -10.849  1.00  3.76           N  
ATOM    486  CA  VAL A  36       8.901  18.037  -9.529  1.00  3.76           C  
ATOM    487  C   VAL A  36       9.417  19.410  -9.140  1.00  3.76           C  
ATOM    488  O   VAL A  36      10.622  19.665  -9.157  1.00  3.76           O  
ATOM    489  CB  VAL A  36       9.354  17.020  -8.464  1.00  3.76           C  
ATOM    490  CG1 VAL A  36       8.910  17.477  -7.069  1.00  3.76           C  
ATOM    491  CG2 VAL A  36       8.767  15.676  -8.792  1.00  3.76           C  
ATOM    492  H   VAL A  36      10.344  17.502 -11.018  1.00  3.76           H  
ATOM    493  HA  VAL A  36       7.810  18.069  -9.534  1.00  3.76           H  
ATOM    494  HB  VAL A  36      10.442  16.958  -8.464  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36       9.240  16.758  -6.327  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36       9.347  18.449  -6.841  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36       7.823  17.554  -7.041  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36       9.090  14.949  -8.054  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36       7.684  15.763  -8.785  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36       9.104  15.360  -9.781  1.00  3.76           H  
ATOM    501  N   LYS A  37       8.494  20.284  -8.772  1.00  4.31           N  
ATOM    502  CA  LYS A  37       8.821  21.629  -8.330  1.00  4.31           C  
ATOM    503  C   LYS A  37       8.288  21.811  -6.924  1.00  4.31           C  
ATOM    504  O   LYS A  37       7.322  21.151  -6.540  1.00  4.31           O  
ATOM    505  CB  LYS A  37       8.232  22.678  -9.272  1.00  4.31           C  
ATOM    506  CG  LYS A  37       8.814  22.648 -10.686  1.00  4.31           C  
ATOM    507  CD  LYS A  37       8.243  23.766 -11.551  1.00  4.31           C  
ATOM    508  CE  LYS A  37       8.829  23.727 -12.961  1.00  4.31           C  
ATOM    509  NZ  LYS A  37       8.288  24.820 -13.821  1.00  4.31           N  
ATOM    510  H   LYS A  37       7.525  19.999  -8.799  1.00  4.31           H  
ATOM    511  HA  LYS A  37       9.905  21.747  -8.299  1.00  4.31           H  
ATOM    512 1HB  LYS A  37       7.155  22.530  -9.350  1.00  4.31           H  
ATOM    513 2HB  LYS A  37       8.397  23.672  -8.856  1.00  4.31           H  
ATOM    514 1HG  LYS A  37       9.899  22.753 -10.633  1.00  4.31           H  
ATOM    515 2HG  LYS A  37       8.584  21.690 -11.153  1.00  4.31           H  
ATOM    516 1HD  LYS A  37       7.159  23.661 -11.612  1.00  4.31           H  
ATOM    517 2HD  LYS A  37       8.473  24.730 -11.098  1.00  4.31           H  
ATOM    518 1HE  LYS A  37       9.911  23.829 -12.898  1.00  4.31           H  
ATOM    519 2HE  LYS A  37       8.590  22.767 -13.417  1.00  4.31           H  
ATOM    520 1HZ  LYS A  37       8.701  24.757 -14.743  1.00  4.31           H  
ATOM    521 2HZ  LYS A  37       7.285  24.728 -13.897  1.00  4.31           H  
ATOM    522 3HZ  LYS A  37       8.514  25.715 -13.414  1.00  4.31           H  
ATOM    523  N   VAL A  38       8.915  22.692  -6.155  1.00  4.92           N  
ATOM    524  CA  VAL A  38       8.457  22.950  -4.798  1.00  4.92           C  
ATOM    525  C   VAL A  38       8.112  24.420  -4.577  1.00  4.92           C  
ATOM    526  O   VAL A  38       8.916  25.312  -4.847  1.00  4.92           O  
ATOM    527  CB  VAL A  38       9.534  22.495  -3.792  1.00  4.92           C  
ATOM    528  CG1 VAL A  38       9.087  22.794  -2.374  1.00  4.92           C  
ATOM    529  CG2 VAL A  38       9.789  20.994  -3.974  1.00  4.92           C  
ATOM    530  H   VAL A  38       9.712  23.195  -6.515  1.00  4.92           H  
ATOM    531  HA  VAL A  38       7.558  22.361  -4.617  1.00  4.92           H  
ATOM    532  HB  VAL A  38      10.455  23.050  -3.970  1.00  4.92           H  
ATOM    533 1HG1 VAL A  38       9.858  22.475  -1.675  1.00  4.92           H  
ATOM    534 2HG1 VAL A  38       8.923  23.860  -2.263  1.00  4.92           H  
ATOM    535 3HG1 VAL A  38       8.161  22.261  -2.161  1.00  4.92           H  
ATOM    536 1HG2 VAL A  38      10.553  20.669  -3.269  1.00  4.92           H  
ATOM    537 2HG2 VAL A  38       8.864  20.445  -3.790  1.00  4.92           H  
ATOM    538 3HG2 VAL A  38      10.132  20.793  -4.987  1.00  4.92           H  
ATOM    539  N   ALA A  39       6.897  24.661  -4.099  1.00  5.58           N  
ATOM    540  CA  ALA A  39       6.421  26.005  -3.809  1.00  5.58           C  
ATOM    541  C   ALA A  39       7.197  26.589  -2.627  1.00  5.58           C  
ATOM    542  O   ALA A  39       7.523  25.848  -1.701  1.00  5.58           O  
ATOM    543  CB  ALA A  39       4.934  25.970  -3.483  1.00  5.58           C  
ATOM    544  H   ALA A  39       6.287  23.874  -3.922  1.00  5.58           H  
ATOM    545  HA  ALA A  39       6.594  26.612  -4.695  1.00  5.58           H  
ATOM    546 1HB  ALA A  39       4.562  26.966  -3.279  1.00  5.58           H  
ATOM    547 2HB  ALA A  39       4.386  25.552  -4.328  1.00  5.58           H  
ATOM    548 3HB  ALA A  39       4.775  25.345  -2.605  1.00  5.58           H  
ATOM    549  N   PRO A  40       7.424  27.917  -2.563  1.00  6.23           N  
ATOM    550  CA  PRO A  40       8.101  28.595  -1.466  1.00  6.23           C  
ATOM    551  C   PRO A  40       7.347  28.444  -0.149  1.00  6.23           C  
ATOM    552  O   PRO A  40       7.932  28.611   0.920  1.00  6.23           O  
ATOM    553  CB  PRO A  40       8.143  30.054  -1.940  1.00  6.23           C  
ATOM    554  CG  PRO A  40       7.027  30.169  -2.956  1.00  6.23           C  
ATOM    555  CD  PRO A  40       6.982  28.819  -3.644  1.00  6.23           C  
ATOM    556  HA  PRO A  40       9.118  28.189  -1.372  1.00  6.23           H  
ATOM    557 1HB  PRO A  40       8.002  30.726  -1.077  1.00  6.23           H  
ATOM    558 2HB  PRO A  40       9.134  30.282  -2.361  1.00  6.23           H  
ATOM    559 1HG  PRO A  40       6.084  30.419  -2.445  1.00  6.23           H  
ATOM    560 2HG  PRO A  40       7.236  30.995  -3.654  1.00  6.23           H  
ATOM    561 1HD  PRO A  40       5.958  28.631  -3.960  1.00  6.23           H  
ATOM    562 2HD  PRO A  40       7.692  28.784  -4.486  1.00  6.23           H  
ATOM    563  N   THR A  41       6.043  28.146  -0.227  1.00  6.82           N  
ATOM    564  CA  THR A  41       5.158  27.884   0.916  1.00  6.82           C  
ATOM    565  C   THR A  41       4.858  29.044   1.880  1.00  6.82           C  
ATOM    566  O   THR A  41       3.696  29.291   2.214  1.00  6.82           O  
ATOM    567  CB  THR A  41       5.703  26.694   1.740  1.00  6.82           C  
ATOM    568  OG1 THR A  41       5.757  25.516   0.908  1.00  6.82           O  
ATOM    569  CG2 THR A  41       4.797  26.431   2.932  1.00  6.82           C  
ATOM    570  H   THR A  41       5.635  28.062  -1.143  1.00  6.82           H  
ATOM    571  HA  THR A  41       4.201  27.568   0.503  1.00  6.82           H  
ATOM    572  HB  THR A  41       6.697  26.914   2.112  1.00  6.82           H  
ATOM    573  HG1 THR A  41       6.443  25.623   0.221  1.00  6.82           H  
ATOM    574 1HG2 THR A  41       5.186  25.593   3.506  1.00  6.82           H  
ATOM    575 2HG2 THR A  41       4.763  27.315   3.565  1.00  6.82           H  
ATOM    576 3HG2 THR A  41       3.794  26.199   2.581  1.00  6.82           H  
ATOM    577  N   LYS A  42       5.892  29.723   2.347  1.00  7.27           N  
ATOM    578  CA  LYS A  42       5.780  30.746   3.377  1.00  7.27           C  
ATOM    579  C   LYS A  42       6.708  31.934   3.145  1.00  7.27           C  
ATOM    580  O   LYS A  42       7.498  31.969   2.198  1.00  7.27           O  
ATOM    581  CB  LYS A  42       6.067  30.124   4.744  1.00  7.27           C  
ATOM    582  CG  LYS A  42       7.473  29.563   4.877  1.00  7.27           C  
ATOM    583  CD  LYS A  42       7.693  28.917   6.239  1.00  7.27           C  
ATOM    584  CE  LYS A  42       9.122  28.411   6.381  1.00  7.27           C  
ATOM    585  NZ  LYS A  42       9.359  27.778   7.708  1.00  7.27           N  
ATOM    586  H   LYS A  42       6.806  29.460   1.999  1.00  7.27           H  
ATOM    587  HA  LYS A  42       4.757  31.124   3.374  1.00  7.27           H  
ATOM    588 1HB  LYS A  42       5.928  30.866   5.526  1.00  7.27           H  
ATOM    589 2HB  LYS A  42       5.362  29.316   4.931  1.00  7.27           H  
ATOM    590 1HG  LYS A  42       7.641  28.820   4.090  1.00  7.27           H  
ATOM    591 2HG  LYS A  42       8.194  30.371   4.745  1.00  7.27           H  
ATOM    592 1HD  LYS A  42       7.495  29.648   7.025  1.00  7.27           H  
ATOM    593 2HD  LYS A  42       7.007  28.079   6.363  1.00  7.27           H  
ATOM    594 1HE  LYS A  42       9.317  27.678   5.599  1.00  7.27           H  
ATOM    595 2HE  LYS A  42       9.810  29.250   6.259  1.00  7.27           H  
ATOM    596 1HZ  LYS A  42      10.315  27.456   7.762  1.00  7.27           H  
ATOM    597 2HZ  LYS A  42       9.190  28.455   8.439  1.00  7.27           H  
ATOM    598 3HZ  LYS A  42       8.733  26.994   7.824  1.00  7.27           H  
ATOM    599  N   ASP A  43       6.615  32.933   4.022  1.00  7.65           N  
ATOM    600  CA  ASP A  43       7.434  34.141   3.895  1.00  7.65           C  
ATOM    601  C   ASP A  43       8.877  33.824   4.300  1.00  7.65           C  
ATOM    602  O   ASP A  43       9.331  34.142   5.397  1.00  7.65           O  
ATOM    603  CB  ASP A  43       6.868  35.260   4.784  1.00  7.65           C  
ATOM    604  CG  ASP A  43       7.506  36.654   4.565  1.00  7.65           C  
ATOM    605  OD1 ASP A  43       8.097  36.879   3.536  1.00  7.65           O  
ATOM    606  OD2 ASP A  43       7.372  37.481   5.443  1.00  7.65           O  
ATOM    607  H   ASP A  43       5.958  32.864   4.784  1.00  7.65           H  
ATOM    608  HA  ASP A  43       7.429  34.469   2.855  1.00  7.65           H  
ATOM    609 1HB  ASP A  43       5.795  35.345   4.612  1.00  7.65           H  
ATOM    610 2HB  ASP A  43       7.005  34.984   5.829  1.00  7.65           H  
ATOM    611  N   ASP A  44       9.562  33.160   3.375  1.00  8.07           N  
ATOM    612  CA  ASP A  44      10.917  32.653   3.505  1.00  8.07           C  
ATOM    613  C   ASP A  44      11.926  33.743   3.849  1.00  8.07           C  
ATOM    614  O   ASP A  44      12.088  34.726   3.125  1.00  8.07           O  
ATOM    615  CB  ASP A  44      11.324  31.938   2.205  1.00  8.07           C  
ATOM    616  CG  ASP A  44      12.671  31.235   2.286  1.00  8.07           C  
ATOM    617  OD1 ASP A  44      13.348  31.424   3.275  1.00  8.07           O  
ATOM    618  OD2 ASP A  44      13.018  30.531   1.367  1.00  8.07           O  
ATOM    619  H   ASP A  44       9.046  32.940   2.526  1.00  8.07           H  
ATOM    620  HA  ASP A  44      10.923  31.920   4.311  1.00  8.07           H  
ATOM    621 1HB  ASP A  44      10.554  31.198   1.951  1.00  8.07           H  
ATOM    622 2HB  ASP A  44      11.357  32.660   1.390  1.00  8.07           H  
ATOM    623  N   LYS A  45      12.626  33.544   4.966  1.00  8.56           N  
ATOM    624  CA  LYS A  45      13.641  34.462   5.488  1.00  8.56           C  
ATOM    625  C   LYS A  45      14.806  34.685   4.512  1.00  8.56           C  
ATOM    626  O   LYS A  45      15.541  35.664   4.638  1.00  8.56           O  
ATOM    627  CB  LYS A  45      14.182  33.938   6.822  1.00  8.56           C  
ATOM    628  CG  LYS A  45      15.053  32.672   6.717  1.00  8.56           C  
ATOM    629  CD  LYS A  45      15.483  32.183   8.106  1.00  8.56           C  
ATOM    630  CE  LYS A  45      16.326  30.904   8.039  1.00  8.56           C  
ATOM    631  NZ  LYS A  45      17.694  31.140   7.481  1.00  8.56           N  
ATOM    632  H   LYS A  45      12.441  32.696   5.479  1.00  8.56           H  
ATOM    633  HA  LYS A  45      13.164  35.427   5.661  1.00  8.56           H  
ATOM    634 1HB  LYS A  45      14.784  34.711   7.297  1.00  8.56           H  
ATOM    635 2HB  LYS A  45      13.348  33.714   7.485  1.00  8.56           H  
ATOM    636 1HG  LYS A  45      14.502  31.883   6.198  1.00  8.56           H  
ATOM    637 2HG  LYS A  45      15.952  32.898   6.135  1.00  8.56           H  
ATOM    638 1HD  LYS A  45      16.068  32.963   8.594  1.00  8.56           H  
ATOM    639 2HD  LYS A  45      14.598  31.986   8.709  1.00  8.56           H  
ATOM    640 1HE  LYS A  45      16.423  30.495   9.043  1.00  8.56           H  
ATOM    641 2HE  LYS A  45      15.812  30.177   7.409  1.00  8.56           H  
ATOM    642 1HZ  LYS A  45      18.202  30.273   7.462  1.00  8.56           H  
ATOM    643 2HZ  LYS A  45      17.670  31.515   6.523  1.00  8.56           H  
ATOM    644 3HZ  LYS A  45      18.185  31.797   8.060  1.00  8.56           H  
ATOM    645  N   GLU A  46      14.964  33.780   3.539  1.00  9.05           N  
ATOM    646  CA  GLU A  46      16.022  33.886   2.543  1.00  9.05           C  
ATOM    647  C   GLU A  46      15.577  34.709   1.324  1.00  9.05           C  
ATOM    648  O   GLU A  46      16.360  34.938   0.403  1.00  9.05           O  
ATOM    649  CB  GLU A  46      16.476  32.498   2.088  1.00  9.05           C  
ATOM    650  CG  GLU A  46      17.080  31.609   3.198  1.00  9.05           C  
ATOM    651  CD  GLU A  46      18.348  32.149   3.801  1.00  9.05           C  
ATOM    652  OE1 GLU A  46      19.222  32.527   3.064  1.00  9.05           O  
ATOM    653  OE2 GLU A  46      18.456  32.158   5.018  1.00  9.05           O  
ATOM    654  H   GLU A  46      14.323  32.978   3.488  1.00  9.05           H  
ATOM    655  HA  GLU A  46      16.870  34.395   3.000  1.00  9.05           H  
ATOM    656 1HB  GLU A  46      15.622  31.960   1.669  1.00  9.05           H  
ATOM    657 2HB  GLU A  46      17.219  32.600   1.296  1.00  9.05           H  
ATOM    658 1HG  GLU A  46      16.332  31.491   3.985  1.00  9.05           H  
ATOM    659 2HG  GLU A  46      17.277  30.625   2.779  1.00  9.05           H  
ATOM    660  N   ASP A  47      14.341  35.230   1.325  1.00  9.47           N  
ATOM    661  CA  ASP A  47      13.861  36.018   0.188  1.00  9.47           C  
ATOM    662  C   ASP A  47      14.705  37.273  -0.122  1.00  9.47           C  
ATOM    663  O   ASP A  47      14.853  37.612  -1.295  1.00  9.47           O  
ATOM    664  CB  ASP A  47      12.389  36.415   0.365  1.00  9.47           C  
ATOM    665  CG  ASP A  47      11.769  37.036  -0.893  1.00  9.47           C  
ATOM    666  OD1 ASP A  47      11.652  36.345  -1.878  1.00  9.47           O  
ATOM    667  OD2 ASP A  47      11.423  38.194  -0.856  1.00  9.47           O  
ATOM    668  H   ASP A  47      13.704  35.041   2.100  1.00  9.47           H  
ATOM    669  HA  ASP A  47      13.906  35.374  -0.690  1.00  9.47           H  
ATOM    670 1HB  ASP A  47      11.811  35.527   0.633  1.00  9.47           H  
ATOM    671 2HB  ASP A  47      12.279  37.114   1.187  1.00  9.47           H  
ATOM    672  N   PRO A  48      15.320  37.989   0.845  1.00  9.74           N  
ATOM    673  CA  PRO A  48      16.177  39.123   0.569  1.00  9.74           C  
ATOM    674  C   PRO A  48      17.352  38.732  -0.333  1.00  9.74           C  
ATOM    675  O   PRO A  48      17.921  39.593  -1.007  1.00  9.74           O  
ATOM    676  CB  PRO A  48      16.635  39.554   1.967  1.00  9.74           C  
ATOM    677  CG  PRO A  48      15.529  39.084   2.882  1.00  9.74           C  
ATOM    678  CD  PRO A  48      15.087  37.780   2.293  1.00  9.74           C  
ATOM    679  HA  PRO A  48      15.577  39.914   0.110  1.00  9.74           H  
ATOM    680 1HB  PRO A  48      17.602  39.083   2.201  1.00  9.74           H  
ATOM    681 2HB  PRO A  48      16.790  40.645   1.994  1.00  9.74           H  
ATOM    682 1HG  PRO A  48      15.907  38.973   3.911  1.00  9.74           H  
ATOM    683 2HG  PRO A  48      14.720  39.827   2.916  1.00  9.74           H  
ATOM    684 1HD  PRO A  48      15.769  37.031   2.679  1.00  9.74           H  
ATOM    685 2HD  PRO A  48      14.043  37.584   2.543  1.00  9.74           H  
ATOM    686  N   GLU A  49      17.700  37.438  -0.410  1.00  9.82           N  
ATOM    687  CA  GLU A  49      18.825  37.036  -1.242  1.00  9.82           C  
ATOM    688  C   GLU A  49      18.367  36.842  -2.689  1.00  9.82           C  
ATOM    689  O   GLU A  49      19.173  36.566  -3.581  1.00  9.82           O  
ATOM    690  CB  GLU A  49      19.443  35.743  -0.709  1.00  9.82           C  
ATOM    691  CG  GLU A  49      19.992  35.835   0.733  1.00  9.82           C  
ATOM    692  CD  GLU A  49      21.132  36.814   0.908  1.00  9.82           C  
ATOM    693  OE1 GLU A  49      22.063  36.770   0.143  1.00  9.82           O  
ATOM    694  OE2 GLU A  49      21.068  37.620   1.822  1.00  9.82           O  
ATOM    695  H   GLU A  49      17.201  36.705   0.097  1.00  9.82           H  
ATOM    696  HA  GLU A  49      19.576  37.824  -1.224  1.00  9.82           H  
ATOM    697 1HB  GLU A  49      18.693  34.950  -0.730  1.00  9.82           H  
ATOM    698 2HB  GLU A  49      20.259  35.435  -1.360  1.00  9.82           H  
ATOM    699 1HG  GLU A  49      19.168  36.130   1.390  1.00  9.82           H  
ATOM    700 2HG  GLU A  49      20.320  34.842   1.042  1.00  9.82           H  
ATOM    701  N   LEU A  50      17.061  37.000  -2.912  1.00  9.75           N  
ATOM    702  CA  LEU A  50      16.459  36.933  -4.225  1.00  9.75           C  
ATOM    703  C   LEU A  50      16.177  38.365  -4.673  1.00  9.75           C  
ATOM    704  O   LEU A  50      16.231  38.686  -5.860  1.00  9.75           O  
ATOM    705  CB  LEU A  50      15.151  36.144  -4.168  1.00  9.75           C  
ATOM    706  CG  LEU A  50      15.276  34.721  -3.655  1.00  9.75           C  
ATOM    707  CD1 LEU A  50      13.899  34.099  -3.608  1.00  9.75           C  
ATOM    708  CD2 LEU A  50      16.223  33.944  -4.544  1.00  9.75           C  
ATOM    709  H   LEU A  50      16.443  37.191  -2.132  1.00  9.75           H  
ATOM    710  HA  LEU A  50      17.151  36.468  -4.924  1.00  9.75           H  
ATOM    711 1HB  LEU A  50      14.444  36.669  -3.527  1.00  9.75           H  
ATOM    712 2HB  LEU A  50      14.728  36.102  -5.168  1.00  9.75           H  
ATOM    713  HG  LEU A  50      15.671  34.735  -2.633  1.00  9.75           H  
ATOM    714 1HD1 LEU A  50      13.968  33.082  -3.222  1.00  9.75           H  
ATOM    715 2HD1 LEU A  50      13.255  34.691  -2.953  1.00  9.75           H  
ATOM    716 3HD1 LEU A  50      13.473  34.079  -4.609  1.00  9.75           H  
ATOM    717 1HD2 LEU A  50      16.318  32.924  -4.171  1.00  9.75           H  
ATOM    718 2HD2 LEU A  50      15.835  33.926  -5.563  1.00  9.75           H  
ATOM    719 3HD2 LEU A  50      17.203  34.427  -4.536  1.00  9.75           H  
ATOM    720  N   MET A  51      15.867  39.226  -3.688  1.00  9.61           N  
ATOM    721  CA  MET A  51      15.531  40.629  -3.947  1.00  9.61           C  
ATOM    722  C   MET A  51      16.770  41.490  -4.242  1.00  9.61           C  
ATOM    723  O   MET A  51      16.689  42.467  -4.989  1.00  9.61           O  
ATOM    724  CB  MET A  51      14.792  41.226  -2.755  1.00  9.61           C  
ATOM    725  CG  MET A  51      13.420  40.605  -2.458  1.00  9.61           C  
ATOM    726  SD  MET A  51      12.258  40.730  -3.821  1.00  9.61           S  
ATOM    727  CE  MET A  51      12.413  39.081  -4.514  1.00  9.61           C  
ATOM    728  H   MET A  51      15.806  38.866  -2.739  1.00  9.61           H  
ATOM    729  HA  MET A  51      14.885  40.669  -4.824  1.00  9.61           H  
ATOM    730 1HB  MET A  51      15.410  41.121  -1.870  1.00  9.61           H  
ATOM    731 2HB  MET A  51      14.645  42.289  -2.920  1.00  9.61           H  
ATOM    732 1HG  MET A  51      13.544  39.550  -2.218  1.00  9.61           H  
ATOM    733 2HG  MET A  51      12.978  41.088  -1.586  1.00  9.61           H  
ATOM    734 1HE  MET A  51      11.745  38.979  -5.367  1.00  9.61           H  
ATOM    735 2HE  MET A  51      13.429  38.916  -4.834  1.00  9.61           H  
ATOM    736 3HE  MET A  51      12.144  38.339  -3.750  1.00  9.61           H  
ATOM    737  N   LYS A  52      17.911  41.119  -3.656  1.00  9.53           N  
ATOM    738  CA  LYS A  52      19.179  41.819  -3.854  1.00  9.53           C  
ATOM    739  C   LYS A  52      19.854  41.388  -5.149  1.00  9.53           C  
ATOM    740  O   LYS A  52      19.531  40.346  -5.720  1.00  9.53           O  
ATOM    741  CB  LYS A  52      20.126  41.605  -2.671  1.00  9.53           C  
ATOM    742  CG  LYS A  52      19.695  42.273  -1.361  1.00  9.53           C  
ATOM    743  CD  LYS A  52      20.747  42.053  -0.275  1.00  9.53           C  
ATOM    744  CE  LYS A  52      20.705  40.616   0.235  1.00  9.53           C  
ATOM    745  NZ  LYS A  52      21.695  40.353   1.316  1.00  9.53           N  
ATOM    746  H   LYS A  52      17.897  40.335  -3.003  1.00  9.53           H  
ATOM    747  HA  LYS A  52      18.974  42.888  -3.936  1.00  9.53           H  
ATOM    748 1HB  LYS A  52      20.210  40.532  -2.472  1.00  9.53           H  
ATOM    749 2HB  LYS A  52      21.120  41.969  -2.926  1.00  9.53           H  
ATOM    750 1HG  LYS A  52      19.575  43.341  -1.526  1.00  9.53           H  
ATOM    751 2HG  LYS A  52      18.743  41.876  -1.031  1.00  9.53           H  
ATOM    752 1HD  LYS A  52      21.738  42.254  -0.683  1.00  9.53           H  
ATOM    753 2HD  LYS A  52      20.569  42.733   0.557  1.00  9.53           H  
ATOM    754 1HE  LYS A  52      19.713  40.412   0.629  1.00  9.53           H  
ATOM    755 2HE  LYS A  52      20.901  39.936  -0.594  1.00  9.53           H  
ATOM    756 1HZ  LYS A  52      21.586  39.361   1.593  1.00  9.53           H  
ATOM    757 2HZ  LYS A  52      22.626  40.507   0.976  1.00  9.53           H  
ATOM    758 3HZ  LYS A  52      21.517  40.946   2.105  1.00  9.53           H  
ATOM    759  N   CYS A  53      20.793  42.196  -5.617  1.00  9.58           N  
ATOM    760  CA  CYS A  53      21.488  41.928  -6.867  1.00  9.58           C  
ATOM    761  C   CYS A  53      22.906  42.515  -6.868  1.00  9.58           C  
ATOM    762  O   CYS A  53      23.128  43.599  -6.341  1.00  9.58           O  
ATOM    763  CB  CYS A  53      20.662  42.574  -7.971  1.00  9.58           C  
ATOM    764  SG  CYS A  53      20.280  44.283  -7.525  1.00  9.58           S  
ATOM    765  H   CYS A  53      21.012  43.041  -5.104  1.00  9.58           H  
ATOM    766  HA  CYS A  53      21.521  40.851  -7.008  1.00  9.58           H  
ATOM    767 1HB  CYS A  53      21.208  42.575  -8.912  1.00  9.58           H  
ATOM    768 2HB  CYS A  53      19.728  42.030  -8.112  1.00  9.58           H  
ATOM    769  N   PRO A  54      23.876  41.899  -7.586  1.00  9.79           N  
ATOM    770  CA  PRO A  54      25.280  42.320  -7.678  1.00  9.79           C  
ATOM    771  C   PRO A  54      25.576  43.418  -8.681  1.00  9.79           C  
ATOM    772  O   PRO A  54      26.461  43.263  -9.527  1.00  9.79           O  
ATOM    773  CB  PRO A  54      25.944  41.024  -8.133  1.00  9.79           C  
ATOM    774  CG  PRO A  54      24.901  40.373  -9.020  1.00  9.79           C  
ATOM    775  CD  PRO A  54      23.576  40.671  -8.343  1.00  9.79           C  
ATOM    776  HA  PRO A  54      25.632  42.610  -6.677  1.00  9.79           H  
ATOM    777 1HB  PRO A  54      26.878  41.255  -8.667  1.00  9.79           H  
ATOM    778 2HB  PRO A  54      26.215  40.409  -7.262  1.00  9.79           H  
ATOM    779 1HG  PRO A  54      24.956  40.800 -10.034  1.00  9.79           H  
ATOM    780 2HG  PRO A  54      25.101  39.297  -9.116  1.00  9.79           H  
ATOM    781 1HD  PRO A  54      22.797  40.841  -9.097  1.00  9.79           H  
ATOM    782 2HD  PRO A  54      23.340  39.837  -7.665  1.00  9.79           H  
ATOM    783  N   VAL A  55      24.831  44.501  -8.613  1.00 10.03           N  
ATOM    784  CA  VAL A  55      24.993  45.583  -9.574  1.00 10.03           C  
ATOM    785  C   VAL A  55      24.978  46.953  -8.884  1.00 10.03           C  
ATOM    786  O   VAL A  55      24.510  47.050  -7.755  1.00 10.03           O  
ATOM    787  CB  VAL A  55      23.859  45.494 -10.611  1.00 10.03           C  
ATOM    788  CG1 VAL A  55      23.889  44.182 -11.388  1.00 10.03           C  
ATOM    789  CG2 VAL A  55      22.642  45.589  -9.908  1.00 10.03           C  
ATOM    790  H   VAL A  55      24.141  44.560  -7.860  1.00 10.03           H  
ATOM    791  HA  VAL A  55      25.948  45.434 -10.075  1.00 10.03           H  
ATOM    792  HB  VAL A  55      23.938  46.302 -11.317  1.00 10.03           H  
ATOM    793 1HG1 VAL A  55      23.065  44.169 -12.099  1.00 10.03           H  
ATOM    794 2HG1 VAL A  55      24.836  44.100 -11.926  1.00 10.03           H  
ATOM    795 3HG1 VAL A  55      23.782  43.338 -10.718  1.00 10.03           H  
ATOM    796 1HG2 VAL A  55      21.821  45.539 -10.615  1.00 10.03           H  
ATOM    797 2HG2 VAL A  55      22.578  44.768  -9.208  1.00 10.03           H  
ATOM    798 3HG2 VAL A  55      22.618  46.525  -9.363  1.00 10.03           H  
ATOM    799  N   PRO A  56      25.531  48.021  -9.506  1.00 10.10           N  
ATOM    800  CA  PRO A  56      25.454  49.413  -9.055  1.00 10.10           C  
ATOM    801  C   PRO A  56      24.045  50.038  -9.117  1.00 10.10           C  
ATOM    802  O   PRO A  56      23.794  51.065  -8.484  1.00 10.10           O  
ATOM    803  CB  PRO A  56      26.420  50.122 -10.015  1.00 10.10           C  
ATOM    804  CG  PRO A  56      26.480  49.242 -11.242  1.00 10.10           C  
ATOM    805  CD  PRO A  56      26.370  47.831 -10.714  1.00 10.10           C  
ATOM    806  HA  PRO A  56      25.835  49.467  -8.027  1.00 10.10           H  
ATOM    807 1HB  PRO A  56      26.045  51.131 -10.237  1.00 10.10           H  
ATOM    808 2HB  PRO A  56      27.401  50.248  -9.530  1.00 10.10           H  
ATOM    809 1HG  PRO A  56      25.657  49.503 -11.924  1.00 10.10           H  
ATOM    810 2HG  PRO A  56      27.417  49.419 -11.793  1.00 10.10           H  
ATOM    811 1HD  PRO A  56      25.905  47.221 -11.478  1.00 10.10           H  
ATOM    812 2HD  PRO A  56      27.361  47.449 -10.431  1.00 10.10           H  
ATOM    813  N   GLY A  57      23.148  49.442  -9.903  1.00  9.95           N  
ATOM    814  CA  GLY A  57      21.767  49.913 -10.044  1.00  9.95           C  
ATOM    815  C   GLY A  57      20.887  48.943  -9.275  1.00  9.95           C  
ATOM    816  O   GLY A  57      21.343  48.394  -8.279  1.00  9.95           O  
ATOM    817  H   GLY A  57      23.416  48.615 -10.411  1.00  9.95           H  
ATOM    818 1HA  GLY A  57      21.667  50.920  -9.638  1.00  9.95           H  
ATOM    819 2HA  GLY A  57      21.483  49.939 -11.096  1.00  9.95           H  
ATOM    820  N   CYS A  58      19.632  48.730  -9.700  1.00  9.61           N  
ATOM    821  CA  CYS A  58      18.794  47.765  -8.976  1.00  9.61           C  
ATOM    822  C   CYS A  58      18.781  47.939  -7.454  1.00  9.61           C  
ATOM    823  O   CYS A  58      19.165  47.046  -6.711  1.00  9.61           O  
ATOM    824  CB  CYS A  58      19.283  46.367  -9.344  1.00  9.61           C  
ATOM    825  SG  CYS A  58      18.576  44.963  -8.488  1.00  9.61           S  
ATOM    826  H   CYS A  58      19.278  49.208 -10.517  1.00  9.61           H  
ATOM    827  HA  CYS A  58      17.773  47.874  -9.335  1.00  9.61           H  
ATOM    828 1HB  CYS A  58      19.161  46.206 -10.414  1.00  9.61           H  
ATOM    829 2HB  CYS A  58      20.297  46.343  -9.140  1.00  9.61           H  
ATOM    830  N   VAL A  59      18.276  49.073  -6.974  1.00  9.17           N  
ATOM    831  CA  VAL A  59      18.257  49.324  -5.531  1.00  9.17           C  
ATOM    832  C   VAL A  59      17.496  48.238  -4.744  1.00  9.17           C  
ATOM    833  O   VAL A  59      17.747  48.035  -3.555  1.00  9.17           O  
ATOM    834  CB  VAL A  59      17.642  50.709  -5.239  1.00  9.17           C  
ATOM    835  CG1 VAL A  59      16.142  50.717  -5.540  1.00  9.17           C  
ATOM    836  CG2 VAL A  59      17.893  51.066  -3.789  1.00  9.17           C  
ATOM    837  H   VAL A  59      17.944  49.778  -7.611  1.00  9.17           H  
ATOM    838  HA  VAL A  59      19.288  49.334  -5.180  1.00  9.17           H  
ATOM    839  HB  VAL A  59      18.112  51.447  -5.888  1.00  9.17           H  
ATOM    840 1HG1 VAL A  59      15.741  51.709  -5.339  1.00  9.17           H  
ATOM    841 2HG1 VAL A  59      15.978  50.463  -6.586  1.00  9.17           H  
ATOM    842 3HG1 VAL A  59      15.631  49.997  -4.906  1.00  9.17           H  
ATOM    843 1HG2 VAL A  59      17.478  52.049  -3.577  1.00  9.17           H  
ATOM    844 2HG2 VAL A  59      17.418  50.323  -3.146  1.00  9.17           H  
ATOM    845 3HG2 VAL A  59      18.966  51.076  -3.600  1.00  9.17           H  
ATOM    846  N   GLY A  60      16.558  47.563  -5.403  1.00  8.74           N  
ATOM    847  CA  GLY A  60      15.782  46.500  -4.789  1.00  8.74           C  
ATOM    848  C   GLY A  60      14.609  46.117  -5.675  1.00  8.74           C  
ATOM    849  O   GLY A  60      14.104  46.941  -6.440  1.00  8.74           O  
ATOM    850  H   GLY A  60      16.409  47.787  -6.374  1.00  8.74           H  
ATOM    851 1HA  GLY A  60      16.422  45.629  -4.630  1.00  8.74           H  
ATOM    852 2HA  GLY A  60      15.422  46.823  -3.814  1.00  8.74           H  
ENDMDL

REMARK ID 644465 DOMAINID 638032 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       0.524   2.339   0.551  1.00  3.07           N  
ATOM      2  CA  ASP A   1       1.799   2.090  -0.112  1.00  3.07           C  
ATOM      3  C   ASP A   1       2.764   3.245   0.100  1.00  3.07           C  
ATOM      4  O   ASP A   1       2.382   4.418   0.047  1.00  3.07           O  
ATOM      5  CB  ASP A   1       1.601   1.886  -1.616  1.00  3.07           C  
ATOM      6  CG  ASP A   1       0.872   0.590  -1.981  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       0.836  -0.313  -1.176  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       0.358   0.524  -3.075  1.00  3.07           O  
ATOM      9 1H   ASP A   1      -0.234   2.074  -0.062  1.00  3.07           H  
ATOM     10 2H   ASP A   1       0.475   1.798   1.402  1.00  3.07           H  
ATOM     11 3H   ASP A   1       0.450   3.322   0.773  1.00  3.07           H  
ATOM     12  HA  ASP A   1       2.240   1.189   0.314  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       1.029   2.721  -2.014  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       2.573   1.895  -2.112  1.00  3.07           H  
ATOM     15  N   LEU A   2       4.042   2.933   0.275  1.00  2.92           N  
ATOM     16  CA  LEU A   2       5.036   3.981   0.503  1.00  2.92           C  
ATOM     17  C   LEU A   2       5.496   4.617  -0.796  1.00  2.92           C  
ATOM     18  O   LEU A   2       6.619   4.403  -1.249  1.00  2.92           O  
ATOM     19  CB  LEU A   2       6.259   3.430   1.241  1.00  2.92           C  
ATOM     20  CG  LEU A   2       6.002   2.849   2.627  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       7.316   2.311   3.187  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       5.403   3.926   3.515  1.00  2.92           C  
ATOM     23  H   LEU A   2       4.336   1.964   0.283  1.00  2.92           H  
ATOM     24  HA  LEU A   2       4.582   4.760   1.115  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       6.708   2.645   0.631  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       6.987   4.232   1.348  1.00  2.92           H  
ATOM     27  HG  LEU A   2       5.304   2.015   2.556  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       7.150   1.884   4.175  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       7.699   1.542   2.520  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       8.042   3.114   3.261  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       5.215   3.518   4.509  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       6.085   4.759   3.591  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       4.464   4.272   3.082  1.00  2.92           H  
ATOM     34  N   LYS A   3       4.607   5.384  -1.399  1.00  2.78           N  
ATOM     35  CA  LYS A   3       4.893   6.018  -2.674  1.00  2.78           C  
ATOM     36  C   LYS A   3       5.862   7.169  -2.477  1.00  2.78           C  
ATOM     37  O   LYS A   3       5.813   7.875  -1.469  1.00  2.78           O  
ATOM     38  CB  LYS A   3       3.607   6.489  -3.341  1.00  2.78           C  
ATOM     39  CG  LYS A   3       2.693   5.343  -3.770  1.00  2.78           C  
ATOM     40  CD  LYS A   3       1.443   5.845  -4.479  1.00  2.78           C  
ATOM     41  CE  LYS A   3       0.541   4.684  -4.892  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -0.696   5.155  -5.582  1.00  2.78           N  
ATOM     43  H   LYS A   3       3.699   5.487  -0.947  1.00  2.78           H  
ATOM     44  HA  LYS A   3       5.374   5.290  -3.328  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       3.051   7.126  -2.652  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       3.851   7.085  -4.221  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       3.240   4.674  -4.435  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       2.394   4.780  -2.886  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       0.889   6.505  -3.812  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       1.729   6.408  -5.369  1.00  2.78           H  
ATOM     51 1HE  LYS A   3       1.092   4.026  -5.563  1.00  2.78           H  
ATOM     52 2HE  LYS A   3       0.256   4.121  -4.003  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -1.260   4.354  -5.834  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -1.221   5.757  -4.963  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -0.445   5.667  -6.416  1.00  2.78           H  
ATOM     56  N   CYS A   4       6.746   7.348  -3.439  1.00  2.69           N  
ATOM     57  CA  CYS A   4       7.735   8.409  -3.408  1.00  2.69           C  
ATOM     58  C   CYS A   4       7.183   9.776  -3.845  1.00  2.69           C  
ATOM     59  O   CYS A   4       6.546   9.870  -4.891  1.00  2.69           O  
ATOM     60  CB  CYS A   4       8.898   8.033  -4.292  1.00  2.69           C  
ATOM     61  SG  CYS A   4      10.067   9.359  -4.550  1.00  2.69           S  
ATOM     62  H   CYS A   4       6.744   6.729  -4.245  1.00  2.69           H  
ATOM     63  HA  CYS A   4       8.103   8.463  -2.392  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       9.418   7.215  -3.854  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       8.539   7.669  -5.213  1.00  2.69           H  
ATOM     66  N   PRO A   5       7.334  10.847  -3.016  1.00  2.62           N  
ATOM     67  CA  PRO A   5       6.877  12.218  -3.264  1.00  2.62           C  
ATOM     68  C   PRO A   5       7.691  13.051  -4.278  1.00  2.62           C  
ATOM     69  O   PRO A   5       7.239  14.113  -4.706  1.00  2.62           O  
ATOM     70  CB  PRO A   5       6.987  12.843  -1.867  1.00  2.62           C  
ATOM     71  CG  PRO A   5       8.110  12.092  -1.194  1.00  2.62           C  
ATOM     72  CD  PRO A   5       8.008  10.684  -1.706  1.00  2.62           C  
ATOM     73  HA  PRO A   5       5.825  12.177  -3.578  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       7.192  13.921  -1.955  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       6.030  12.740  -1.337  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       9.076  12.557  -1.437  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       8.001  12.144  -0.095  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       9.035  10.307  -1.827  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       7.396  10.072  -1.017  1.00  2.62           H  
ATOM     80  N   THR A   6       8.895  12.609  -4.630  1.00  2.58           N  
ATOM     81  CA  THR A   6       9.760  13.364  -5.541  1.00  2.58           C  
ATOM     82  C   THR A   6       9.125  13.373  -6.951  1.00  2.58           C  
ATOM     83  O   THR A   6       8.717  12.327  -7.422  1.00  2.58           O  
ATOM     84  CB  THR A   6      11.197  12.775  -5.543  1.00  2.58           C  
ATOM     85  OG1 THR A   6      11.751  12.876  -4.225  1.00  2.58           O  
ATOM     86  CG2 THR A   6      12.113  13.429  -6.523  1.00  2.58           C  
ATOM     87  H   THR A   6       9.227  11.726  -4.267  1.00  2.58           H  
ATOM     88  HA  THR A   6       9.840  14.369  -5.150  1.00  2.58           H  
ATOM     89  HB  THR A   6      11.146  11.776  -5.801  1.00  2.58           H  
ATOM     90  HG1 THR A   6      11.415  12.151  -3.687  1.00  2.58           H  
ATOM     91 1HG2 THR A   6      13.089  12.947  -6.473  1.00  2.58           H  
ATOM     92 2HG2 THR A   6      11.712  13.325  -7.524  1.00  2.58           H  
ATOM     93 3HG2 THR A   6      12.215  14.467  -6.280  1.00  2.58           H  
ATOM     94  N   PRO A   7       9.036  14.506  -7.671  1.00  2.55           N  
ATOM     95  CA  PRO A   7       8.414  14.626  -8.996  1.00  2.55           C  
ATOM     96  C   PRO A   7       8.781  13.557 -10.044  1.00  2.55           C  
ATOM     97  O   PRO A   7       7.977  13.273 -10.929  1.00  2.55           O  
ATOM     98  CB  PRO A   7       8.914  16.004  -9.440  1.00  2.55           C  
ATOM     99  CG  PRO A   7       9.059  16.786  -8.154  1.00  2.55           C  
ATOM    100  CD  PRO A   7       9.548  15.796  -7.136  1.00  2.55           C  
ATOM    101  HA  PRO A   7       7.324  14.649  -8.860  1.00  2.55           H  
ATOM    102 1HB  PRO A   7       9.861  15.900  -9.991  1.00  2.55           H  
ATOM    103 2HB  PRO A   7       8.190  16.455 -10.134  1.00  2.55           H  
ATOM    104 1HG  PRO A   7       9.758  17.623  -8.300  1.00  2.55           H  
ATOM    105 2HG  PRO A   7       8.092  17.227  -7.872  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      10.631  15.822  -7.083  1.00  2.55           H  
ATOM    107 2HD  PRO A   7       9.063  16.053  -6.181  1.00  2.55           H  
ATOM    108  N   GLY A   8       9.981  12.982  -9.976  1.00  2.51           N  
ATOM    109  CA  GLY A   8      10.406  11.968 -10.952  1.00  2.51           C  
ATOM    110  C   GLY A   8      10.057  10.526 -10.536  1.00  2.51           C  
ATOM    111  O   GLY A   8      10.498   9.563 -11.172  1.00  2.51           O  
ATOM    112  H   GLY A   8      10.614  13.232  -9.236  1.00  2.51           H  
ATOM    113 1HA  GLY A   8       9.943  12.185 -11.915  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      11.482  12.048 -11.097  1.00  2.51           H  
ATOM    115  N   CYS A   9       9.306  10.388  -9.450  1.00  2.45           N  
ATOM    116  CA  CYS A   9       8.941   9.112  -8.847  1.00  2.45           C  
ATOM    117  C   CYS A   9       7.699   8.317  -9.220  1.00  2.45           C  
ATOM    118  O   CYS A   9       6.781   8.762  -9.912  1.00  2.45           O  
ATOM    119  CB  CYS A   9       8.879   9.233  -7.360  1.00  2.45           C  
ATOM    120  SG  CYS A   9      10.469   9.283  -6.552  1.00  2.45           S  
ATOM    121  H   CYS A   9       8.978  11.228  -8.971  1.00  2.45           H  
ATOM    122  HA  CYS A   9       9.775   8.454  -9.058  1.00  2.45           H  
ATOM    123 1HB  CYS A   9       8.322  10.102  -7.082  1.00  2.45           H  
ATOM    124 2HB  CYS A   9       8.318   8.441  -7.020  1.00  2.45           H  
ATOM    125  N   ASP A  10       7.742   7.084  -8.704  1.00  2.35           N  
ATOM    126  CA  ASP A  10       6.733   6.040  -8.733  1.00  2.35           C  
ATOM    127  C   ASP A  10       6.704   5.332  -7.358  1.00  2.35           C  
ATOM    128  O   ASP A  10       7.179   5.876  -6.355  1.00  2.35           O  
ATOM    129  CB  ASP A  10       7.044   5.043  -9.844  1.00  2.35           C  
ATOM    130  CG  ASP A  10       8.386   4.359  -9.650  1.00  2.35           C  
ATOM    131  OD1 ASP A  10       8.931   4.395  -8.546  1.00  2.35           O  
ATOM    132  OD2 ASP A  10       8.861   3.771 -10.585  1.00  2.35           O  
ATOM    133  H   ASP A  10       8.581   6.862  -8.191  1.00  2.35           H  
ATOM    134  HA  ASP A  10       5.757   6.493  -8.917  1.00  2.35           H  
ATOM    135 1HB  ASP A  10       6.260   4.296  -9.920  1.00  2.35           H  
ATOM    136 2HB  ASP A  10       7.068   5.576 -10.798  1.00  2.35           H  
ATOM    137  N   GLY A  11       6.125   4.130  -7.314  1.00  2.25           N  
ATOM    138  CA  GLY A  11       6.019   3.325  -6.093  1.00  2.25           C  
ATOM    139  C   GLY A  11       7.067   2.190  -6.031  1.00  2.25           C  
ATOM    140  O   GLY A  11       6.847   1.189  -5.347  1.00  2.25           O  
ATOM    141  H   GLY A  11       5.748   3.740  -8.164  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       6.138   3.972  -5.225  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       5.019   2.899  -6.030  1.00  2.25           H  
ATOM    144  N   SER A  12       8.175   2.319  -6.777  1.00  2.17           N  
ATOM    145  CA  SER A  12       9.203   1.272  -6.887  1.00  2.17           C  
ATOM    146  C   SER A  12       9.968   0.851  -5.619  1.00  2.17           C  
ATOM    147  O   SER A  12      10.543  -0.239  -5.595  1.00  2.17           O  
ATOM    148  CB  SER A  12      10.223   1.688  -7.937  1.00  2.17           C  
ATOM    149  OG  SER A  12      10.893   2.872  -7.563  1.00  2.17           O  
ATOM    150  H   SER A  12       8.327   3.176  -7.320  1.00  2.17           H  
ATOM    151  HA  SER A  12       8.699   0.380  -7.262  1.00  2.17           H  
ATOM    152 1HB  SER A  12      10.947   0.888  -8.064  1.00  2.17           H  
ATOM    153 2HB  SER A  12       9.728   1.834  -8.896  1.00  2.17           H  
ATOM    154  HG  SER A  12      10.259   3.578  -7.793  1.00  2.17           H  
ATOM    155  N   GLY A  13      10.009   1.685  -4.582  1.00  2.13           N  
ATOM    156  CA  GLY A  13      10.751   1.318  -3.372  1.00  2.13           C  
ATOM    157  C   GLY A  13      11.511   2.493  -2.772  1.00  2.13           C  
ATOM    158  O   GLY A  13      11.224   3.650  -3.088  1.00  2.13           O  
ATOM    159  H   GLY A  13       9.519   2.564  -4.641  1.00  2.13           H  
ATOM    160 1HA  GLY A  13      10.053   0.928  -2.631  1.00  2.13           H  
ATOM    161 2HA  GLY A  13      11.449   0.515  -3.601  1.00  2.13           H  
ATOM    162  N   HIS A  14      12.470   2.185  -1.887  1.00  2.15           N  
ATOM    163  CA  HIS A  14      13.262   3.200  -1.181  1.00  2.15           C  
ATOM    164  C   HIS A  14      14.625   2.656  -0.746  1.00  2.15           C  
ATOM    165  O   HIS A  14      14.874   1.454  -0.845  1.00  2.15           O  
ATOM    166  CB  HIS A  14      12.451   3.801  -0.025  1.00  2.15           C  
ATOM    167  CG  HIS A  14      12.008   2.910   1.054  1.00  2.15           C  
ATOM    168  ND1 HIS A  14      10.977   2.000   0.895  1.00  2.15           N  
ATOM    169  CD2 HIS A  14      12.349   2.863   2.343  1.00  2.15           C  
ATOM    170  CE1 HIS A  14      10.740   1.413   2.050  1.00  2.15           C  
ATOM    171  NE2 HIS A  14      11.547   1.929   2.942  1.00  2.15           N  
ATOM    172  H   HIS A  14      12.651   1.210  -1.693  1.00  2.15           H  
ATOM    173  HA  HIS A  14      13.456   4.018  -1.861  1.00  2.15           H  
ATOM    174 1HB  HIS A  14      13.008   4.631   0.419  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      11.574   4.197  -0.410  1.00  2.15           H  
ATOM    176  HD2 HIS A  14      13.092   3.479   2.827  1.00  2.15           H  
ATOM    177  HE1 HIS A  14       9.982   0.655   2.241  1.00  2.15           H  
ATOM    178  HE2 HIS A  14      11.566   1.712   3.938  1.00  2.15           H  
ATOM    179  N   ILE A  15      15.512   3.537  -0.265  1.00  2.24           N  
ATOM    180  CA  ILE A  15      16.880   3.128   0.111  1.00  2.24           C  
ATOM    181  C   ILE A  15      17.005   2.487   1.494  1.00  2.24           C  
ATOM    182  O   ILE A  15      18.063   1.974   1.856  1.00  2.24           O  
ATOM    183  CB  ILE A  15      17.831   4.338   0.045  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      17.467   5.337   1.108  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      17.740   4.985  -1.324  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      18.426   6.499   1.210  1.00  2.24           C  
ATOM    187  H   ILE A  15      15.253   4.526  -0.195  1.00  2.24           H  
ATOM    188  HA  ILE A  15      17.219   2.398  -0.623  1.00  2.24           H  
ATOM    189  HB  ILE A  15      18.851   4.011   0.232  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      16.491   5.682   0.906  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      17.453   4.840   2.073  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      18.412   5.840  -1.374  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      18.024   4.255  -2.072  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      16.720   5.317  -1.500  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      18.102   7.172   1.986  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      19.423   6.128   1.444  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      18.447   7.030   0.261  1.00  2.24           H  
ATOM    198  N   THR A  16      15.930   2.510   2.261  1.00  2.39           N  
ATOM    199  CA  THR A  16      15.888   2.029   3.642  1.00  2.39           C  
ATOM    200  C   THR A  16      17.087   2.598   4.391  1.00  2.39           C  
ATOM    201  O   THR A  16      17.319   3.811   4.396  1.00  2.39           O  
ATOM    202  CB  THR A  16      15.920   0.486   3.749  1.00  2.39           C  
ATOM    203  OG1 THR A  16      17.209  -0.026   3.354  1.00  2.39           O  
ATOM    204  CG2 THR A  16      14.854  -0.090   2.818  1.00  2.39           C  
ATOM    205  H   THR A  16      15.095   2.916   1.869  1.00  2.39           H  
ATOM    206  HA  THR A  16      14.977   2.375   4.117  1.00  2.39           H  
ATOM    207  HB  THR A  16      15.701   0.175   4.771  1.00  2.39           H  
ATOM    208  HG1 THR A  16      17.647   0.602   2.750  1.00  2.39           H  
ATOM    209 1HG2 THR A  16      14.861  -1.176   2.883  1.00  2.39           H  
ATOM    210 2HG2 THR A  16      13.879   0.284   3.114  1.00  2.39           H  
ATOM    211 3HG2 THR A  16      15.059   0.211   1.789  1.00  2.39           H  
ATOM    212  N   GLY A  17      17.904   1.738   4.979  1.00  2.57           N  
ATOM    213  CA  GLY A  17      19.044   2.261   5.717  1.00  2.57           C  
ATOM    214  C   GLY A  17      18.538   3.132   6.855  1.00  2.57           C  
ATOM    215  O   GLY A  17      17.792   2.664   7.714  1.00  2.57           O  
ATOM    216  H   GLY A  17      17.723   0.742   4.913  1.00  2.57           H  
ATOM    217 1HA  GLY A  17      19.641   1.439   6.109  1.00  2.57           H  
ATOM    218 2HA  GLY A  17      19.679   2.844   5.050  1.00  2.57           H  
ATOM    219  N   ASN A  18      18.926   4.405   6.855  1.00  2.77           N  
ATOM    220  CA  ASN A  18      18.517   5.333   7.908  1.00  2.77           C  
ATOM    221  C   ASN A  18      17.153   5.967   7.617  1.00  2.77           C  
ATOM    222  O   ASN A  18      16.642   6.761   8.412  1.00  2.77           O  
ATOM    223  CB  ASN A  18      19.558   6.426   8.059  1.00  2.77           C  
ATOM    224  CG  ASN A  18      20.854   5.919   8.621  1.00  2.77           C  
ATOM    225  OD1 ASN A  18      20.892   4.946   9.384  1.00  2.77           O  
ATOM    226  ND2 ASN A  18      21.930   6.562   8.248  1.00  2.77           N  
ATOM    227  H   ASN A  18      19.522   4.733   6.107  1.00  2.77           H  
ATOM    228  HA  ASN A  18      18.432   4.782   8.846  1.00  2.77           H  
ATOM    229 1HB  ASN A  18      19.749   6.881   7.088  1.00  2.77           H  
ATOM    230 2HB  ASN A  18      19.170   7.209   8.713  1.00  2.77           H  
ATOM    231 1HD2 ASN A  18      22.828   6.272   8.584  1.00  2.77           H  
ATOM    232 2HD2 ASN A  18      21.856   7.343   7.628  1.00  2.77           H  
ATOM    233  N   TYR A  19      16.568   5.622   6.473  1.00  2.93           N  
ATOM    234  CA  TYR A  19      15.287   6.159   6.059  1.00  2.93           C  
ATOM    235  C   TYR A  19      14.290   5.026   5.856  1.00  2.93           C  
ATOM    236  O   TYR A  19      14.164   4.487   4.762  1.00  2.93           O  
ATOM    237  CB  TYR A  19      15.470   6.947   4.773  1.00  2.93           C  
ATOM    238  CG  TYR A  19      16.494   8.029   4.936  1.00  2.93           C  
ATOM    239  CD1 TYR A  19      17.819   7.735   4.678  1.00  2.93           C  
ATOM    240  CD2 TYR A  19      16.135   9.286   5.363  1.00  2.93           C  
ATOM    241  CE1 TYR A  19      18.786   8.699   4.832  1.00  2.93           C  
ATOM    242  CE2 TYR A  19      17.102  10.256   5.523  1.00  2.93           C  
ATOM    243  CZ  TYR A  19      18.423   9.966   5.257  1.00  2.93           C  
ATOM    244  OH  TYR A  19      19.387  10.935   5.419  1.00  2.93           O  
ATOM    245  H   TYR A  19      17.025   4.955   5.854  1.00  2.93           H  
ATOM    246  HA  TYR A  19      14.902   6.814   6.839  1.00  2.93           H  
ATOM    247 1HB  TYR A  19      15.797   6.273   3.976  1.00  2.93           H  
ATOM    248 2HB  TYR A  19      14.524   7.401   4.468  1.00  2.93           H  
ATOM    249  HD1 TYR A  19      18.094   6.728   4.350  1.00  2.93           H  
ATOM    250  HD2 TYR A  19      15.090   9.517   5.569  1.00  2.93           H  
ATOM    251  HE1 TYR A  19      19.829   8.463   4.625  1.00  2.93           H  
ATOM    252  HE2 TYR A  19      16.819  11.253   5.856  1.00  2.93           H  
ATOM    253  HH  TYR A  19      18.973  11.753   5.712  1.00  2.93           H  
ATOM    254  N   ALA A  20      13.525   4.723   6.899  1.00  3.04           N  
ATOM    255  CA  ALA A  20      12.562   3.613   6.916  1.00  3.04           C  
ATOM    256  C   ALA A  20      11.500   3.723   5.816  1.00  3.04           C  
ATOM    257  O   ALA A  20      10.942   2.709   5.385  1.00  3.04           O  
ATOM    258  CB  ALA A  20      11.873   3.558   8.267  1.00  3.04           C  
ATOM    259  H   ALA A  20      13.673   5.246   7.751  1.00  3.04           H  
ATOM    260  HA  ALA A  20      13.118   2.688   6.756  1.00  3.04           H  
ATOM    261 1HB  ALA A  20      11.186   2.713   8.290  1.00  3.04           H  
ATOM    262 2HB  ALA A  20      12.621   3.443   9.051  1.00  3.04           H  
ATOM    263 3HB  ALA A  20      11.317   4.482   8.426  1.00  3.04           H  
ATOM    264  N   SER A  21      11.213   4.956   5.409  1.00  3.08           N  
ATOM    265  CA  SER A  21      10.226   5.299   4.390  1.00  3.08           C  
ATOM    266  C   SER A  21      10.675   6.589   3.704  1.00  3.08           C  
ATOM    267  O   SER A  21      11.650   7.215   4.135  1.00  3.08           O  
ATOM    268  CB  SER A  21       8.857   5.475   5.010  1.00  3.08           C  
ATOM    269  OG  SER A  21       8.819   6.598   5.843  1.00  3.08           O  
ATOM    270  H   SER A  21      11.738   5.704   5.826  1.00  3.08           H  
ATOM    271  HA  SER A  21      10.186   4.503   3.646  1.00  3.08           H  
ATOM    272 1HB  SER A  21       8.124   5.586   4.224  1.00  3.08           H  
ATOM    273 2HB  SER A  21       8.596   4.582   5.579  1.00  3.08           H  
ATOM    274  HG  SER A  21       8.922   7.353   5.253  1.00  3.08           H  
ATOM    275  N   HIS A  22       9.952   7.037   2.672  1.00  3.05           N  
ATOM    276  CA  HIS A  22      10.355   8.256   1.950  1.00  3.05           C  
ATOM    277  C   HIS A  22      10.120   9.559   2.698  1.00  3.05           C  
ATOM    278  O   HIS A  22       9.263  10.362   2.330  1.00  3.05           O  
ATOM    279  CB  HIS A  22       9.633   8.399   0.617  1.00  3.05           C  
ATOM    280  CG  HIS A  22       9.998   7.426  -0.382  1.00  3.05           C  
ATOM    281  ND1 HIS A  22      11.019   7.651  -1.261  1.00  3.05           N  
ATOM    282  CD2 HIS A  22       9.483   6.226  -0.704  1.00  3.05           C  
ATOM    283  CE1 HIS A  22      11.132   6.628  -2.056  1.00  3.05           C  
ATOM    284  NE2 HIS A  22      10.215   5.762  -1.754  1.00  3.05           N  
ATOM    285  H   HIS A  22       9.147   6.514   2.358  1.00  3.05           H  
ATOM    286  HA  HIS A  22      11.424   8.198   1.739  1.00  3.05           H  
ATOM    287 1HB  HIS A  22       8.553   8.333   0.772  1.00  3.05           H  
ATOM    288 2HB  HIS A  22       9.845   9.383   0.215  1.00  3.05           H  
ATOM    289  HD2 HIS A  22       8.645   5.722  -0.224  1.00  3.05           H  
ATOM    290  HE1 HIS A  22      11.837   6.503  -2.849  1.00  3.05           H  
ATOM    291  HE2 HIS A  22      10.116   4.879  -2.252  1.00  3.05           H  
ATOM    292  N   ARG A  23      10.909   9.764   3.739  1.00  2.95           N  
ATOM    293  CA  ARG A  23      10.847  10.959   4.562  1.00  2.95           C  
ATOM    294  C   ARG A  23      11.469  12.147   3.835  1.00  2.95           C  
ATOM    295  O   ARG A  23      11.047  13.290   4.015  1.00  2.95           O  
ATOM    296  CB  ARG A  23      11.580  10.729   5.877  1.00  2.95           C  
ATOM    297  CG  ARG A  23      10.903   9.740   6.821  1.00  2.95           C  
ATOM    298  CD  ARG A  23      11.684   9.523   8.076  1.00  2.95           C  
ATOM    299  NE  ARG A  23      11.018   8.573   8.969  1.00  2.95           N  
ATOM    300  CZ  ARG A  23      11.508   8.137  10.149  1.00  2.95           C  
ATOM    301  NH1 ARG A  23      12.671   8.572  10.585  1.00  2.95           N  
ATOM    302  NH2 ARG A  23      10.815   7.271  10.870  1.00  2.95           N  
ATOM    303  H   ARG A  23      11.561   9.022   3.969  1.00  2.95           H  
ATOM    304  HA  ARG A  23       9.802  11.184   4.772  1.00  2.95           H  
ATOM    305 1HB  ARG A  23      12.583  10.352   5.669  1.00  2.95           H  
ATOM    306 2HB  ARG A  23      11.689  11.675   6.404  1.00  2.95           H  
ATOM    307 1HG  ARG A  23       9.917  10.117   7.093  1.00  2.95           H  
ATOM    308 2HG  ARG A  23      10.795   8.777   6.316  1.00  2.95           H  
ATOM    309 1HD  ARG A  23      12.669   9.123   7.825  1.00  2.95           H  
ATOM    310 2HD  ARG A  23      11.799  10.469   8.605  1.00  2.95           H  
ATOM    311  HE  ARG A  23      10.120   8.208   8.671  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23      13.202   9.234  10.036  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23      13.035   8.245  11.468  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23       9.919   6.938  10.538  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23      11.178   6.945  11.755  1.00  2.95           H  
ATOM    316  N   SER A  24      12.497  11.868   3.033  1.00  2.80           N  
ATOM    317  CA  SER A  24      13.228  12.902   2.324  1.00  2.80           C  
ATOM    318  C   SER A  24      13.942  12.395   1.034  1.00  2.80           C  
ATOM    319  O   SER A  24      13.644  11.327   0.485  1.00  2.80           O  
ATOM    320  CB  SER A  24      14.181  13.601   3.295  1.00  2.80           C  
ATOM    321  OG  SER A  24      14.707  14.764   2.722  1.00  2.80           O  
ATOM    322  H   SER A  24      12.790  10.909   2.929  1.00  2.80           H  
ATOM    323  HA  SER A  24      12.503  13.653   2.008  1.00  2.80           H  
ATOM    324 1HB  SER A  24      13.646  13.860   4.207  1.00  2.80           H  
ATOM    325 2HB  SER A  24      14.975  12.936   3.579  1.00  2.80           H  
ATOM    326  HG  SER A  24      13.996  15.412   2.758  1.00  2.80           H  
ATOM    327  N   LEU A  25      14.852  13.223   0.547  1.00  2.60           N  
ATOM    328  CA  LEU A  25      15.587  13.088  -0.708  1.00  2.60           C  
ATOM    329  C   LEU A  25      16.850  12.163  -0.924  1.00  2.60           C  
ATOM    330  O   LEU A  25      17.206  12.023  -2.085  1.00  2.60           O  
ATOM    331  CB  LEU A  25      15.999  14.499  -1.152  1.00  2.60           C  
ATOM    332  CG  LEU A  25      16.412  14.623  -2.620  1.00  2.60           C  
ATOM    333  CD1 LEU A  25      15.206  14.247  -3.493  1.00  2.60           C  
ATOM    334  CD2 LEU A  25      16.887  16.033  -2.927  1.00  2.60           C  
ATOM    335  H   LEU A  25      15.028  14.039   1.110  1.00  2.60           H  
ATOM    336  HA  LEU A  25      14.848  12.742  -1.429  1.00  2.60           H  
ATOM    337 1HB  LEU A  25      15.168  15.180  -0.977  1.00  2.60           H  
ATOM    338 2HB  LEU A  25      16.843  14.821  -0.539  1.00  2.60           H  
ATOM    339  HG  LEU A  25      17.220  13.924  -2.823  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25      15.482  14.308  -4.536  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25      14.884  13.232  -3.266  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25      14.385  14.935  -3.296  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25      17.188  16.097  -3.967  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25      16.089  16.736  -2.739  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25      17.740  16.275  -2.294  1.00  2.60           H  
ATOM    346  N   SER A  26      17.629  11.586   0.053  1.00  2.40           N  
ATOM    347  CA  SER A  26      17.521  11.367   1.511  1.00  2.40           C  
ATOM    348  C   SER A  26      16.332  10.466   1.869  1.00  2.40           C  
ATOM    349  O   SER A  26      15.558  10.729   2.782  1.00  2.40           O  
ATOM    350  CB  SER A  26      17.589  12.662   2.302  1.00  2.40           C  
ATOM    351  OG  SER A  26      18.820  13.297   2.094  1.00  2.40           O  
ATOM    352  H   SER A  26      18.467  11.171  -0.332  1.00  2.40           H  
ATOM    353  HA  SER A  26      18.411  10.817   1.821  1.00  2.40           H  
ATOM    354 1HB  SER A  26      16.828  13.326   2.041  1.00  2.40           H  
ATOM    355 2HB  SER A  26      17.472  12.440   3.359  1.00  2.40           H  
ATOM    356  HG  SER A  26      19.491  12.695   2.428  1.00  2.40           H  
ATOM    357  N   GLY A  27      16.243   9.365   1.123  1.00  2.23           N  
ATOM    358  CA  GLY A  27      15.225   8.321   1.250  1.00  2.23           C  
ATOM    359  C   GLY A  27      14.836   7.852  -0.155  1.00  2.23           C  
ATOM    360  O   GLY A  27      14.741   6.647  -0.430  1.00  2.23           O  
ATOM    361  H   GLY A  27      16.931   9.247   0.394  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      15.600   7.498   1.848  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      14.351   8.721   1.761  1.00  2.23           H  
ATOM    364  N   CYS A  28      14.725   8.824  -1.058  1.00  2.11           N  
ATOM    365  CA  CYS A  28      14.411   8.586  -2.464  1.00  2.11           C  
ATOM    366  C   CYS A  28      15.596   8.215  -3.388  1.00  2.11           C  
ATOM    367  O   CYS A  28      16.381   9.085  -3.749  1.00  2.11           O  
ATOM    368  CB  CYS A  28      13.798   9.850  -3.032  1.00  2.11           C  
ATOM    369  SG  CYS A  28      13.514   9.768  -4.761  1.00  2.11           S  
ATOM    370  H   CYS A  28      14.764   9.783  -0.709  1.00  2.11           H  
ATOM    371  HA  CYS A  28      13.658   7.820  -2.474  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      12.840  10.041  -2.537  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      14.448  10.699  -2.831  1.00  2.11           H  
ATOM    374  HG  CYS A  28      12.870  10.936  -4.859  1.00  2.11           H  
ATOM    375  N   PRO A  29      15.677   6.978  -3.932  1.00  2.07           N  
ATOM    376  CA  PRO A  29      16.772   6.508  -4.776  1.00  2.07           C  
ATOM    377  C   PRO A  29      16.733   7.164  -6.149  1.00  2.07           C  
ATOM    378  O   PRO A  29      17.741   7.266  -6.853  1.00  2.07           O  
ATOM    379  CB  PRO A  29      16.484   5.008  -4.884  1.00  2.07           C  
ATOM    380  CG  PRO A  29      14.987   4.896  -4.706  1.00  2.07           C  
ATOM    381  CD  PRO A  29      14.605   6.015  -3.759  1.00  2.07           C  
ATOM    382  HA  PRO A  29      17.730   6.699  -4.273  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      16.816   4.641  -5.866  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      17.048   4.454  -4.136  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      14.484   4.973  -5.681  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      14.730   3.905  -4.300  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      13.659   6.425  -4.120  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      14.565   5.681  -2.729  1.00  2.07           H  
ATOM    389  N   ARG A  30      15.566   7.693  -6.500  1.00  2.13           N  
ATOM    390  CA  ARG A  30      15.364   8.298  -7.798  1.00  2.13           C  
ATOM    391  C   ARG A  30      15.827   9.734  -7.807  1.00  2.13           C  
ATOM    392  O   ARG A  30      15.858  10.381  -8.852  1.00  2.13           O  
ATOM    393  CB  ARG A  30      13.914   8.181  -8.241  1.00  2.13           C  
ATOM    394  CG  ARG A  30      13.470   6.759  -8.635  1.00  2.13           C  
ATOM    395  CD  ARG A  30      12.055   6.752  -9.089  1.00  2.13           C  
ATOM    396  NE  ARG A  30      11.598   5.458  -9.602  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      11.843   5.067 -10.878  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      12.570   5.832 -11.661  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      11.358   3.940 -11.350  1.00  2.13           N  
ATOM    400  H   ARG A  30      14.777   7.637  -5.875  1.00  2.13           H  
ATOM    401  HA  ARG A  30      15.964   7.747  -8.522  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      13.263   8.513  -7.446  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      13.738   8.833  -9.098  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      14.099   6.388  -9.443  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      13.556   6.100  -7.772  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      11.431   6.999  -8.240  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      11.914   7.499  -9.872  1.00  2.13           H  
ATOM    408  HE  ARG A  30      11.021   4.819  -8.995  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      12.940   6.702 -11.310  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      12.748   5.551 -12.611  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      10.718   3.379 -10.777  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      11.536   3.670 -12.297  1.00  2.13           H  
ATOM    413  N   ALA A  31      16.288  10.211  -6.651  1.00  2.28           N  
ATOM    414  CA  ALA A  31      16.828  11.545  -6.506  1.00  2.28           C  
ATOM    415  C   ALA A  31      18.077  11.705  -7.356  1.00  2.28           C  
ATOM    416  O   ALA A  31      18.500  12.819  -7.642  1.00  2.28           O  
ATOM    417  CB  ALA A  31      17.160  11.821  -5.069  1.00  2.28           C  
ATOM    418  H   ALA A  31      16.260   9.639  -5.806  1.00  2.28           H  
ATOM    419  HA  ALA A  31      16.080  12.259  -6.848  1.00  2.28           H  
ATOM    420 1HB  ALA A  31      17.549  12.829  -4.971  1.00  2.28           H  
ATOM    421 2HB  ALA A  31      16.263  11.712  -4.470  1.00  2.28           H  
ATOM    422 3HB  ALA A  31      17.906  11.109  -4.720  1.00  2.28           H  
ATOM    423  N   LYS A  32      18.697  10.580  -7.732  1.00  2.51           N  
ATOM    424  CA  LYS A  32      19.905  10.614  -8.534  1.00  2.51           C  
ATOM    425  C   LYS A  32      19.625  10.762 -10.037  1.00  2.51           C  
ATOM    426  O   LYS A  32      20.557  10.941 -10.820  1.00  2.51           O  
ATOM    427  CB  LYS A  32      20.708   9.343  -8.286  1.00  2.51           C  
ATOM    428  CG  LYS A  32      21.243   9.209  -6.869  1.00  2.51           C  
ATOM    429  CD  LYS A  32      22.029   7.915  -6.699  1.00  2.51           C  
ATOM    430  CE  LYS A  32      22.574   7.773  -5.285  1.00  2.51           C  
ATOM    431  NZ  LYS A  32      23.316   6.494  -5.106  1.00  2.51           N  
ATOM    432  H   LYS A  32      18.322   9.667  -7.459  1.00  2.51           H  
ATOM    433  HA  LYS A  32      20.497  11.473  -8.220  1.00  2.51           H  
ATOM    434 1HB  LYS A  32      20.076   8.473  -8.486  1.00  2.51           H  
ATOM    435 2HB  LYS A  32      21.551   9.303  -8.975  1.00  2.51           H  
ATOM    436 1HG  LYS A  32      21.885  10.057  -6.637  1.00  2.51           H  
ATOM    437 2HG  LYS A  32      20.402   9.205  -6.172  1.00  2.51           H  
ATOM    438 1HD  LYS A  32      21.375   7.068  -6.914  1.00  2.51           H  
ATOM    439 2HD  LYS A  32      22.860   7.898  -7.404  1.00  2.51           H  
ATOM    440 1HE  LYS A  32      23.245   8.604  -5.075  1.00  2.51           H  
ATOM    441 2HE  LYS A  32      21.743   7.801  -4.580  1.00  2.51           H  
ATOM    442 1HZ  LYS A  32      23.661   6.435  -4.158  1.00  2.51           H  
ATOM    443 2HZ  LYS A  32      22.697   5.717  -5.289  1.00  2.51           H  
ATOM    444 3HZ  LYS A  32      24.094   6.463  -5.749  1.00  2.51           H  
ATOM    445  N   LYS A  33      18.356  10.652 -10.458  1.00  2.82           N  
ATOM    446  CA  LYS A  33      18.018  10.746 -11.883  1.00  2.82           C  
ATOM    447  C   LYS A  33      18.339  12.121 -12.476  1.00  2.82           C  
ATOM    448  O   LYS A  33      18.843  12.229 -13.595  1.00  2.82           O  
ATOM    449  CB  LYS A  33      16.538  10.437 -12.113  1.00  2.82           C  
ATOM    450  CG  LYS A  33      16.129  10.452 -13.587  1.00  2.82           C  
ATOM    451  CD  LYS A  33      14.663  10.075 -13.779  1.00  2.82           C  
ATOM    452  CE  LYS A  33      14.284  10.092 -15.257  1.00  2.82           C  
ATOM    453  NZ  LYS A  33      12.856   9.737 -15.471  1.00  2.82           N  
ATOM    454  H   LYS A  33      17.600  10.521  -9.787  1.00  2.82           H  
ATOM    455  HA  LYS A  33      18.611  10.008 -12.422  1.00  2.82           H  
ATOM    456 1HB  LYS A  33      16.299   9.459 -11.696  1.00  2.82           H  
ATOM    457 2HB  LYS A  33      15.929  11.173 -11.583  1.00  2.82           H  
ATOM    458 1HG  LYS A  33      16.290  11.455 -13.988  1.00  2.82           H  
ATOM    459 2HG  LYS A  33      16.752   9.754 -14.143  1.00  2.82           H  
ATOM    460 1HD  LYS A  33      14.481   9.081 -13.368  1.00  2.82           H  
ATOM    461 2HD  LYS A  33      14.036  10.790 -13.244  1.00  2.82           H  
ATOM    462 1HE  LYS A  33      14.467  11.087 -15.661  1.00  2.82           H  
ATOM    463 2HE  LYS A  33      14.909   9.374 -15.790  1.00  2.82           H  
ATOM    464 1HZ  LYS A  33      12.648   9.757 -16.460  1.00  2.82           H  
ATOM    465 2HZ  LYS A  33      12.678   8.812 -15.108  1.00  2.82           H  
ATOM    466 3HZ  LYS A  33      12.268  10.403 -14.991  1.00  2.82           H  
ATOM    467  N   SER A  34      18.004  13.167 -11.731  1.00  3.18           N  
ATOM    468  CA  SER A  34      18.202  14.551 -12.143  1.00  3.18           C  
ATOM    469  C   SER A  34      18.206  15.408 -10.892  1.00  3.18           C  
ATOM    470  O   SER A  34      17.771  14.953  -9.842  1.00  3.18           O  
ATOM    471  CB  SER A  34      17.097  14.998 -13.081  1.00  3.18           C  
ATOM    472  OG  SER A  34      15.871  15.086 -12.407  1.00  3.18           O  
ATOM    473  H   SER A  34      17.605  12.990 -10.820  1.00  3.18           H  
ATOM    474  HA  SER A  34      19.167  14.645 -12.641  1.00  3.18           H  
ATOM    475 1HB  SER A  34      17.350  15.968 -13.506  1.00  3.18           H  
ATOM    476 2HB  SER A  34      17.012  14.292 -13.906  1.00  3.18           H  
ATOM    477  HG  SER A  34      15.977  15.806 -11.758  1.00  3.18           H  
ATOM    478  N   GLY A  35      18.639  16.656 -10.983  1.00  3.62           N  
ATOM    479  CA  GLY A  35      18.589  17.471  -9.776  1.00  3.62           C  
ATOM    480  C   GLY A  35      17.145  17.641  -9.323  1.00  3.62           C  
ATOM    481  O   GLY A  35      16.238  17.736 -10.153  1.00  3.62           O  
ATOM    482  H   GLY A  35      18.997  17.026 -11.851  1.00  3.62           H  
ATOM    483 1HA  GLY A  35      19.171  16.993  -8.986  1.00  3.62           H  
ATOM    484 2HA  GLY A  35      19.036  18.445  -9.969  1.00  3.62           H  
ATOM    485  N   VAL A  36      16.948  17.707  -8.008  1.00  4.11           N  
ATOM    486  CA  VAL A  36      15.625  17.894  -7.425  1.00  4.11           C  
ATOM    487  C   VAL A  36      15.657  19.143  -6.558  1.00  4.11           C  
ATOM    488  O   VAL A  36      16.548  19.297  -5.721  1.00  4.11           O  
ATOM    489  CB  VAL A  36      15.222  16.681  -6.567  1.00  4.11           C  
ATOM    490  CG1 VAL A  36      13.848  16.920  -5.970  1.00  4.11           C  
ATOM    491  CG2 VAL A  36      15.255  15.401  -7.406  1.00  4.11           C  
ATOM    492  H   VAL A  36      17.743  17.612  -7.394  1.00  4.11           H  
ATOM    493  HA  VAL A  36      14.894  18.029  -8.223  1.00  4.11           H  
ATOM    494  HB  VAL A  36      15.913  16.589  -5.751  1.00  4.11           H  
ATOM    495 1HG1 VAL A  36      13.575  16.085  -5.337  1.00  4.11           H  
ATOM    496 2HG1 VAL A  36      13.861  17.818  -5.385  1.00  4.11           H  
ATOM    497 3HG1 VAL A  36      13.118  17.025  -6.770  1.00  4.11           H  
ATOM    498 1HG2 VAL A  36      14.980  14.555  -6.793  1.00  4.11           H  
ATOM    499 2HG2 VAL A  36      14.555  15.490  -8.235  1.00  4.11           H  
ATOM    500 3HG2 VAL A  36      16.260  15.239  -7.799  1.00  4.11           H  
ATOM    501  N   LYS A  37      14.720  20.058  -6.772  1.00  4.66           N  
ATOM    502  CA  LYS A  37      14.738  21.286  -5.993  1.00  4.66           C  
ATOM    503  C   LYS A  37      13.901  21.213  -4.723  1.00  4.66           C  
ATOM    504  O   LYS A  37      12.673  21.247  -4.759  1.00  4.66           O  
ATOM    505  CB  LYS A  37      14.277  22.460  -6.856  1.00  4.66           C  
ATOM    506  CG  LYS A  37      14.365  23.823  -6.173  1.00  4.66           C  
ATOM    507  CD  LYS A  37      13.974  24.946  -7.135  1.00  4.66           C  
ATOM    508  CE  LYS A  37      14.098  26.318  -6.487  1.00  4.66           C  
ATOM    509  NZ  LYS A  37      13.736  27.413  -7.438  1.00  4.66           N  
ATOM    510  H   LYS A  37      14.006  19.901  -7.468  1.00  4.66           H  
ATOM    511  HA  LYS A  37      15.767  21.480  -5.692  1.00  4.66           H  
ATOM    512 1HB  LYS A  37      14.877  22.501  -7.765  1.00  4.66           H  
ATOM    513 2HB  LYS A  37      13.239  22.305  -7.155  1.00  4.66           H  
ATOM    514 1HG  LYS A  37      13.691  23.836  -5.320  1.00  4.66           H  
ATOM    515 2HG  LYS A  37      15.381  23.991  -5.817  1.00  4.66           H  
ATOM    516 1HD  LYS A  37      14.619  24.911  -8.015  1.00  4.66           H  
ATOM    517 2HD  LYS A  37      12.943  24.802  -7.459  1.00  4.66           H  
ATOM    518 1HE  LYS A  37      13.436  26.364  -5.627  1.00  4.66           H  
ATOM    519 2HE  LYS A  37      15.124  26.464  -6.151  1.00  4.66           H  
ATOM    520 1HZ  LYS A  37      13.827  28.307  -6.977  1.00  4.66           H  
ATOM    521 2HZ  LYS A  37      14.354  27.383  -8.238  1.00  4.66           H  
ATOM    522 3HZ  LYS A  37      12.782  27.291  -7.747  1.00  4.66           H  
ATOM    523  N   VAL A  38      14.604  21.145  -3.599  1.00  5.24           N  
ATOM    524  CA  VAL A  38      14.020  21.068  -2.261  1.00  5.24           C  
ATOM    525  C   VAL A  38      14.560  22.232  -1.437  1.00  5.24           C  
ATOM    526  O   VAL A  38      14.364  22.324  -0.229  1.00  5.24           O  
ATOM    527  CB  VAL A  38      14.380  19.729  -1.595  1.00  5.24           C  
ATOM    528  CG1 VAL A  38      13.788  18.578  -2.377  1.00  5.24           C  
ATOM    529  CG2 VAL A  38      15.890  19.588  -1.548  1.00  5.24           C  
ATOM    530  H   VAL A  38      15.612  21.092  -3.683  1.00  5.24           H  
ATOM    531  HA  VAL A  38      12.935  21.154  -2.336  1.00  5.24           H  
ATOM    532  HB  VAL A  38      13.963  19.707  -0.588  1.00  5.24           H  
ATOM    533 1HG1 VAL A  38      14.040  17.636  -1.895  1.00  5.24           H  
ATOM    534 2HG1 VAL A  38      12.704  18.683  -2.424  1.00  5.24           H  
ATOM    535 3HG1 VAL A  38      14.199  18.595  -3.369  1.00  5.24           H  
ATOM    536 1HG2 VAL A  38      16.153  18.645  -1.073  1.00  5.24           H  
ATOM    537 2HG2 VAL A  38      16.288  19.605  -2.568  1.00  5.24           H  
ATOM    538 3HG2 VAL A  38      16.316  20.413  -0.979  1.00  5.24           H  
ATOM    539  N   ALA A  39      15.296  23.086  -2.137  1.00  5.81           N  
ATOM    540  CA  ALA A  39      16.019  24.241  -1.621  1.00  5.81           C  
ATOM    541  C   ALA A  39      15.241  25.332  -0.843  1.00  5.81           C  
ATOM    542  O   ALA A  39      15.809  25.845   0.115  1.00  5.81           O  
ATOM    543  CB  ALA A  39      16.736  24.918  -2.785  1.00  5.81           C  
ATOM    544  H   ALA A  39      15.360  22.908  -3.125  1.00  5.81           H  
ATOM    545  HA  ALA A  39      16.773  23.850  -0.938  1.00  5.81           H  
ATOM    546 1HB  ALA A  39      17.358  25.726  -2.399  1.00  5.81           H  
ATOM    547 2HB  ALA A  39      17.367  24.187  -3.292  1.00  5.81           H  
ATOM    548 3HB  ALA A  39      16.034  25.327  -3.494  1.00  5.81           H  
ATOM    549  N   PRO A  40      14.003  25.752  -1.218  1.00  6.32           N  
ATOM    550  CA  PRO A  40      13.282  26.863  -0.593  1.00  6.32           C  
ATOM    551  C   PRO A  40      13.083  26.745   0.914  1.00  6.32           C  
ATOM    552  O   PRO A  40      12.736  25.676   1.428  1.00  6.32           O  
ATOM    553  CB  PRO A  40      11.924  26.812  -1.306  1.00  6.32           C  
ATOM    554  CG  PRO A  40      12.217  26.179  -2.641  1.00  6.32           C  
ATOM    555  CD  PRO A  40      13.258  25.135  -2.341  1.00  6.32           C  
ATOM    556  HA  PRO A  40      13.805  27.801  -0.829  1.00  6.32           H  
ATOM    557 1HB  PRO A  40      11.210  26.235  -0.702  1.00  6.32           H  
ATOM    558 2HB  PRO A  40      11.520  27.832  -1.393  1.00  6.32           H  
ATOM    559 1HG  PRO A  40      11.299  25.752  -3.073  1.00  6.32           H  
ATOM    560 2HG  PRO A  40      12.574  26.946  -3.338  1.00  6.32           H  
ATOM    561 1HD  PRO A  40      12.753  24.219  -2.019  1.00  6.32           H  
ATOM    562 2HD  PRO A  40      13.863  24.995  -3.223  1.00  6.32           H  
ATOM    563  N   THR A  41      13.249  27.877   1.603  1.00  6.76           N  
ATOM    564  CA  THR A  41      13.076  27.957   3.059  1.00  6.76           C  
ATOM    565  C   THR A  41      12.258  29.187   3.482  1.00  6.76           C  
ATOM    566  O   THR A  41      12.151  30.170   2.756  1.00  6.76           O  
ATOM    567  CB  THR A  41      14.437  28.038   3.796  1.00  6.76           C  
ATOM    568  OG1 THR A  41      15.078  29.309   3.539  1.00  6.76           O  
ATOM    569  CG2 THR A  41      15.363  26.927   3.345  1.00  6.76           C  
ATOM    570  H   THR A  41      13.524  28.710   1.075  1.00  6.76           H  
ATOM    571  HA  THR A  41      12.547  27.066   3.394  1.00  6.76           H  
ATOM    572  HB  THR A  41      14.265  27.940   4.866  1.00  6.76           H  
ATOM    573  HG1 THR A  41      15.169  29.493   2.561  1.00  6.76           H  
ATOM    574 1HG2 THR A  41      16.304  26.998   3.883  1.00  6.76           H  
ATOM    575 2HG2 THR A  41      14.901  25.958   3.540  1.00  6.76           H  
ATOM    576 3HG2 THR A  41      15.554  27.029   2.284  1.00  6.76           H  
ATOM    577  N   LYS A  42      11.757  29.193   4.719  1.00  7.12           N  
ATOM    578  CA  LYS A  42      11.039  30.373   5.231  1.00  7.12           C  
ATOM    579  C   LYS A  42      11.933  31.620   5.313  1.00  7.12           C  
ATOM    580  O   LYS A  42      11.475  32.763   5.225  1.00  7.12           O  
ATOM    581  CB  LYS A  42      10.471  30.079   6.624  1.00  7.12           C  
ATOM    582  CG  LYS A  42      11.534  29.971   7.734  1.00  7.12           C  
ATOM    583  CD  LYS A  42      10.925  29.665   9.096  1.00  7.12           C  
ATOM    584  CE  LYS A  42      12.011  29.502  10.185  1.00  7.12           C  
ATOM    585  NZ  LYS A  42      12.758  30.782  10.473  1.00  7.12           N  
ATOM    586  H   LYS A  42      11.857  28.377   5.303  1.00  7.12           H  
ATOM    587  HA  LYS A  42      10.215  30.595   4.552  1.00  7.12           H  
ATOM    588 1HB  LYS A  42       9.780  30.872   6.907  1.00  7.12           H  
ATOM    589 2HB  LYS A  42       9.908  29.146   6.601  1.00  7.12           H  
ATOM    590 1HG  LYS A  42      12.273  29.210   7.482  1.00  7.12           H  
ATOM    591 2HG  LYS A  42      12.044  30.924   7.819  1.00  7.12           H  
ATOM    592 1HD  LYS A  42      10.257  30.478   9.382  1.00  7.12           H  
ATOM    593 2HD  LYS A  42      10.346  28.745   9.036  1.00  7.12           H  
ATOM    594 1HE  LYS A  42      11.533  29.163  11.101  1.00  7.12           H  
ATOM    595 2HE  LYS A  42      12.728  28.748   9.860  1.00  7.12           H  
ATOM    596 1HZ  LYS A  42      13.445  30.613  11.186  1.00  7.12           H  
ATOM    597 2HZ  LYS A  42      13.255  31.135   9.629  1.00  7.12           H  
ATOM    598 3HZ  LYS A  42      12.120  31.487  10.786  1.00  7.12           H  
ATOM    599  N   ASP A  43      13.238  31.398   5.389  1.00  7.44           N  
ATOM    600  CA  ASP A  43      14.197  32.471   5.570  1.00  7.44           C  
ATOM    601  C   ASP A  43      14.563  33.112   4.246  1.00  7.44           C  
ATOM    602  O   ASP A  43      15.277  34.113   4.204  1.00  7.44           O  
ATOM    603  CB  ASP A  43      15.442  31.935   6.270  1.00  7.44           C  
ATOM    604  CG  ASP A  43      15.142  31.468   7.714  1.00  7.44           C  
ATOM    605  OD1 ASP A  43      14.183  31.941   8.308  1.00  7.44           O  
ATOM    606  OD2 ASP A  43      15.857  30.638   8.208  1.00  7.44           O  
ATOM    607  H   ASP A  43      13.573  30.447   5.372  1.00  7.44           H  
ATOM    608  HA  ASP A  43      13.747  33.233   6.204  1.00  7.44           H  
ATOM    609 1HB  ASP A  43      15.843  31.092   5.697  1.00  7.44           H  
ATOM    610 2HB  ASP A  43      16.209  32.711   6.298  1.00  7.44           H  
ATOM    611  N   ASP A  44      14.016  32.588   3.146  1.00  7.76           N  
ATOM    612  CA  ASP A  44      14.290  33.150   1.831  1.00  7.76           C  
ATOM    613  C   ASP A  44      13.753  34.583   1.782  1.00  7.76           C  
ATOM    614  O   ASP A  44      14.181  35.398   0.968  1.00  7.76           O  
ATOM    615  CB  ASP A  44      13.644  32.312   0.732  1.00  7.76           C  
ATOM    616  CG  ASP A  44      14.274  30.923   0.604  1.00  7.76           C  
ATOM    617  OD1 ASP A  44      15.303  30.667   1.185  1.00  7.76           O  
ATOM    618  OD2 ASP A  44      13.701  30.094  -0.043  1.00  7.76           O  
ATOM    619  H   ASP A  44      13.403  31.775   3.204  1.00  7.76           H  
ATOM    620  HA  ASP A  44      15.370  33.176   1.668  1.00  7.76           H  
ATOM    621 1HB  ASP A  44      12.580  32.192   0.947  1.00  7.76           H  
ATOM    622 2HB  ASP A  44      13.738  32.832  -0.223  1.00  7.76           H  
ATOM    623  N   LYS A  45      12.807  34.910   2.674  1.00  8.12           N  
ATOM    624  CA  LYS A  45      12.233  36.246   2.747  1.00  8.12           C  
ATOM    625  C   LYS A  45      13.294  37.316   3.062  1.00  8.12           C  
ATOM    626  O   LYS A  45      13.073  38.500   2.809  1.00  8.12           O  
ATOM    627  CB  LYS A  45      11.115  36.269   3.794  1.00  8.12           C  
ATOM    628  CG  LYS A  45      11.577  36.144   5.252  1.00  8.12           C  
ATOM    629  CD  LYS A  45      10.373  36.066   6.200  1.00  8.12           C  
ATOM    630  CE  LYS A  45      10.796  35.859   7.656  1.00  8.12           C  
ATOM    631  NZ  LYS A  45      11.442  37.073   8.251  1.00  8.12           N  
ATOM    632  H   LYS A  45      12.479  34.210   3.347  1.00  8.12           H  
ATOM    633  HA  LYS A  45      11.801  36.485   1.775  1.00  8.12           H  
ATOM    634 1HB  LYS A  45      10.551  37.196   3.703  1.00  8.12           H  
ATOM    635 2HB  LYS A  45      10.428  35.445   3.603  1.00  8.12           H  
ATOM    636 1HG  LYS A  45      12.192  35.252   5.371  1.00  8.12           H  
ATOM    637 2HG  LYS A  45      12.179  37.015   5.524  1.00  8.12           H  
ATOM    638 1HD  LYS A  45       9.790  36.982   6.124  1.00  8.12           H  
ATOM    639 2HD  LYS A  45       9.745  35.225   5.900  1.00  8.12           H  
ATOM    640 1HE  LYS A  45       9.916  35.605   8.243  1.00  8.12           H  
ATOM    641 2HE  LYS A  45      11.503  35.026   7.699  1.00  8.12           H  
ATOM    642 1HZ  LYS A  45      11.698  36.885   9.205  1.00  8.12           H  
ATOM    643 2HZ  LYS A  45      12.290  37.349   7.741  1.00  8.12           H  
ATOM    644 3HZ  LYS A  45      10.798  37.844   8.228  1.00  8.12           H  
ATOM    645  N   GLU A  46      14.448  36.898   3.612  1.00  8.52           N  
ATOM    646  CA  GLU A  46      15.525  37.811   3.964  1.00  8.52           C  
ATOM    647  C   GLU A  46      16.511  38.004   2.799  1.00  8.52           C  
ATOM    648  O   GLU A  46      17.416  38.848   2.866  1.00  8.52           O  
ATOM    649  CB  GLU A  46      16.292  37.256   5.170  1.00  8.52           C  
ATOM    650  CG  GLU A  46      15.452  37.056   6.454  1.00  8.52           C  
ATOM    651  CD  GLU A  46      14.913  38.328   7.049  1.00  8.52           C  
ATOM    652  OE1 GLU A  46      15.663  39.262   7.181  1.00  8.52           O  
ATOM    653  OE2 GLU A  46      13.745  38.362   7.402  1.00  8.52           O  
ATOM    654  H   GLU A  46      14.596  35.903   3.786  1.00  8.52           H  
ATOM    655  HA  GLU A  46      15.093  38.779   4.216  1.00  8.52           H  
ATOM    656 1HB  GLU A  46      16.722  36.289   4.904  1.00  8.52           H  
ATOM    657 2HB  GLU A  46      17.119  37.925   5.410  1.00  8.52           H  
ATOM    658 1HG  GLU A  46      14.618  36.393   6.216  1.00  8.52           H  
ATOM    659 2HG  GLU A  46      16.071  36.551   7.195  1.00  8.52           H  
ATOM    660  N   ASP A  47      16.318  37.270   1.695  1.00  8.91           N  
ATOM    661  CA  ASP A  47      17.242  37.414   0.586  1.00  8.91           C  
ATOM    662  C   ASP A  47      17.409  38.840   0.089  1.00  8.91           C  
ATOM    663  O   ASP A  47      18.549  39.245  -0.085  1.00  8.91           O  
ATOM    664  CB  ASP A  47      16.941  36.470  -0.580  1.00  8.91           C  
ATOM    665  CG  ASP A  47      17.389  35.040  -0.316  1.00  8.91           C  
ATOM    666  OD1 ASP A  47      18.156  34.830   0.599  1.00  8.91           O  
ATOM    667  OD2 ASP A  47      16.991  34.173  -1.055  1.00  8.91           O  
ATOM    668  H   ASP A  47      15.545  36.605   1.626  1.00  8.91           H  
ATOM    669  HA  ASP A  47      18.219  37.102   0.953  1.00  8.91           H  
ATOM    670 1HB  ASP A  47      15.876  36.442  -0.775  1.00  8.91           H  
ATOM    671 2HB  ASP A  47      17.431  36.834  -1.484  1.00  8.91           H  
ATOM    672  N   PRO A  48      16.362  39.672  -0.091  1.00  9.27           N  
ATOM    673  CA  PRO A  48      16.494  41.045  -0.534  1.00  9.27           C  
ATOM    674  C   PRO A  48      17.531  41.823   0.282  1.00  9.27           C  
ATOM    675  O   PRO A  48      18.200  42.704  -0.252  1.00  9.27           O  
ATOM    676  CB  PRO A  48      15.079  41.588  -0.339  1.00  9.27           C  
ATOM    677  CG  PRO A  48      14.198  40.375  -0.538  1.00  9.27           C  
ATOM    678  CD  PRO A  48      14.955  39.257   0.119  1.00  9.27           C  
ATOM    679  HA  PRO A  48      16.749  41.053  -1.598  1.00  9.27           H  
ATOM    680 1HB  PRO A  48      14.982  42.026   0.668  1.00  9.27           H  
ATOM    681 2HB  PRO A  48      14.878  42.391  -1.063  1.00  9.27           H  
ATOM    682 1HG  PRO A  48      13.210  40.540  -0.077  1.00  9.27           H  
ATOM    683 2HG  PRO A  48      14.026  40.198  -1.609  1.00  9.27           H  
ATOM    684 1HD  PRO A  48      14.699  39.284   1.171  1.00  9.27           H  
ATOM    685 2HD  PRO A  48      14.716  38.304  -0.351  1.00  9.27           H  
ATOM    686  N   GLU A  49      17.700  41.503   1.570  1.00  9.54           N  
ATOM    687  CA  GLU A  49      18.678  42.235   2.365  1.00  9.54           C  
ATOM    688  C   GLU A  49      20.092  41.794   2.011  1.00  9.54           C  
ATOM    689  O   GLU A  49      21.042  42.573   2.097  1.00  9.54           O  
ATOM    690  CB  GLU A  49      18.385  42.089   3.855  1.00  9.54           C  
ATOM    691  CG  GLU A  49      17.082  42.778   4.274  1.00  9.54           C  
ATOM    692  CD  GLU A  49      17.111  44.291   4.018  1.00  9.54           C  
ATOM    693  OE1 GLU A  49      18.032  44.935   4.456  1.00  9.54           O  
ATOM    694  OE2 GLU A  49      16.212  44.790   3.365  1.00  9.54           O  
ATOM    695  H   GLU A  49      17.200  40.730   2.008  1.00  9.54           H  
ATOM    696  HA  GLU A  49      18.593  43.291   2.120  1.00  9.54           H  
ATOM    697 1HB  GLU A  49      18.310  41.030   4.111  1.00  9.54           H  
ATOM    698 2HB  GLU A  49      19.204  42.513   4.435  1.00  9.54           H  
ATOM    699 1HG  GLU A  49      16.257  42.337   3.711  1.00  9.54           H  
ATOM    700 2HG  GLU A  49      16.907  42.590   5.333  1.00  9.54           H  
ATOM    701  N   LEU A  50      20.227  40.531   1.610  1.00  9.71           N  
ATOM    702  CA  LEU A  50      21.522  39.987   1.229  1.00  9.71           C  
ATOM    703  C   LEU A  50      21.853  40.437  -0.199  1.00  9.71           C  
ATOM    704  O   LEU A  50      23.017  40.630  -0.556  1.00  9.71           O  
ATOM    705  CB  LEU A  50      21.476  38.460   1.302  1.00  9.71           C  
ATOM    706  CG  LEU A  50      21.228  37.891   2.699  1.00  9.71           C  
ATOM    707  CD1 LEU A  50      21.067  36.381   2.608  1.00  9.71           C  
ATOM    708  CD2 LEU A  50      22.384  38.277   3.608  1.00  9.71           C  
ATOM    709  H   LEU A  50      19.395  39.936   1.563  1.00  9.71           H  
ATOM    710  HA  LEU A  50      22.283  40.370   1.908  1.00  9.71           H  
ATOM    711 1HB  LEU A  50      20.684  38.102   0.649  1.00  9.71           H  
ATOM    712 2HB  LEU A  50      22.423  38.066   0.942  1.00  9.71           H  
ATOM    713  HG  LEU A  50      20.294  38.302   3.098  1.00  9.71           H  
ATOM    714 1HD1 LEU A  50      20.875  35.974   3.600  1.00  9.71           H  
ATOM    715 2HD1 LEU A  50      20.226  36.139   1.950  1.00  9.71           H  
ATOM    716 3HD1 LEU A  50      21.977  35.941   2.205  1.00  9.71           H  
ATOM    717 1HD2 LEU A  50      22.207  37.880   4.608  1.00  9.71           H  
ATOM    718 2HD2 LEU A  50      23.313  37.866   3.213  1.00  9.71           H  
ATOM    719 3HD2 LEU A  50      22.459  39.365   3.656  1.00  9.71           H  
ATOM    720  N   MET A  51      20.807  40.576  -1.015  1.00  9.81           N  
ATOM    721  CA  MET A  51      20.901  41.007  -2.408  1.00  9.81           C  
ATOM    722  C   MET A  51      21.352  42.466  -2.537  1.00  9.81           C  
ATOM    723  O   MET A  51      22.162  42.799  -3.405  1.00  9.81           O  
ATOM    724  CB  MET A  51      19.561  40.789  -3.093  1.00  9.81           C  
ATOM    725  CG  MET A  51      19.177  39.316  -3.269  1.00  9.81           C  
ATOM    726  SD  MET A  51      17.481  39.091  -3.830  1.00  9.81           S  
ATOM    727  CE  MET A  51      17.594  39.710  -5.498  1.00  9.81           C  
ATOM    728  H   MET A  51      19.890  40.358  -0.638  1.00  9.81           H  
ATOM    729  HA  MET A  51      21.650  40.389  -2.903  1.00  9.81           H  
ATOM    730 1HB  MET A  51      18.795  41.280  -2.519  1.00  9.81           H  
ATOM    731 2HB  MET A  51      19.577  41.255  -4.076  1.00  9.81           H  
ATOM    732 1HG  MET A  51      19.840  38.866  -4.004  1.00  9.81           H  
ATOM    733 2HG  MET A  51      19.311  38.783  -2.338  1.00  9.81           H  
ATOM    734 1HE  MET A  51      16.620  39.634  -5.981  1.00  9.81           H  
ATOM    735 2HE  MET A  51      17.911  40.753  -5.478  1.00  9.81           H  
ATOM    736 3HE  MET A  51      18.322  39.120  -6.057  1.00  9.81           H  
ATOM    737  N   LYS A  52      20.835  43.343  -1.666  1.00  9.87           N  
ATOM    738  CA  LYS A  52      21.233  44.751  -1.690  1.00  9.87           C  
ATOM    739  C   LYS A  52      22.737  44.845  -1.524  1.00  9.87           C  
ATOM    740  O   LYS A  52      23.307  44.221  -0.633  1.00  9.87           O  
ATOM    741  CB  LYS A  52      20.532  45.524  -0.566  1.00  9.87           C  
ATOM    742  CG  LYS A  52      19.034  45.764  -0.765  1.00  9.87           C  
ATOM    743  CD  LYS A  52      18.395  46.378   0.490  1.00  9.87           C  
ATOM    744  CE  LYS A  52      16.897  46.601   0.310  1.00  9.87           C  
ATOM    745  NZ  LYS A  52      16.233  47.046   1.583  1.00  9.87           N  
ATOM    746  H   LYS A  52      20.133  43.035  -0.993  1.00  9.87           H  
ATOM    747  HA  LYS A  52      20.963  45.182  -2.654  1.00  9.87           H  
ATOM    748 1HB  LYS A  52      20.647  44.968   0.369  1.00  9.87           H  
ATOM    749 2HB  LYS A  52      21.019  46.490  -0.435  1.00  9.87           H  
ATOM    750 1HG  LYS A  52      18.903  46.465  -1.587  1.00  9.87           H  
ATOM    751 2HG  LYS A  52      18.536  44.859  -1.030  1.00  9.87           H  
ATOM    752 1HD  LYS A  52      18.543  45.702   1.340  1.00  9.87           H  
ATOM    753 2HD  LYS A  52      18.873  47.327   0.718  1.00  9.87           H  
ATOM    754 1HE  LYS A  52      16.751  47.367  -0.449  1.00  9.87           H  
ATOM    755 2HE  LYS A  52      16.432  45.673  -0.026  1.00  9.87           H  
ATOM    756 1HZ  LYS A  52      15.252  47.186   1.421  1.00  9.87           H  
ATOM    757 2HZ  LYS A  52      16.349  46.303   2.305  1.00  9.87           H  
ATOM    758 3HZ  LYS A  52      16.645  47.902   1.913  1.00  9.87           H  
ATOM    759  N   CYS A  53      23.386  45.644  -2.361  1.00  9.93           N  
ATOM    760  CA  CYS A  53      24.836  45.758  -2.286  1.00  9.93           C  
ATOM    761  C   CYS A  53      25.297  46.442  -0.995  1.00  9.93           C  
ATOM    762  O   CYS A  53      24.898  47.574  -0.733  1.00  9.93           O  
ATOM    763  CB  CYS A  53      25.370  46.557  -3.473  1.00  9.93           C  
ATOM    764  SG  CYS A  53      27.171  46.768  -3.461  1.00  9.93           S  
ATOM    765  H   CYS A  53      22.880  46.149  -3.075  1.00  9.93           H  
ATOM    766  HA  CYS A  53      25.234  44.753  -2.354  1.00  9.93           H  
ATOM    767 1HB  CYS A  53      25.092  46.057  -4.401  1.00  9.93           H  
ATOM    768 2HB  CYS A  53      24.916  47.546  -3.484  1.00  9.93           H  
ATOM    769  N   PRO A  54      26.154  45.797  -0.158  1.00  9.94           N  
ATOM    770  CA  PRO A  54      26.743  46.337   1.064  1.00  9.94           C  
ATOM    771  C   PRO A  54      27.824  47.390   0.826  1.00  9.94           C  
ATOM    772  O   PRO A  54      28.290  48.008   1.780  1.00  9.94           O  
ATOM    773  CB  PRO A  54      27.301  45.089   1.749  1.00  9.94           C  
ATOM    774  CG  PRO A  54      27.585  44.139   0.637  1.00  9.94           C  
ATOM    775  CD  PRO A  54      26.490  44.371  -0.362  1.00  9.94           C  
ATOM    776  HA  PRO A  54      25.931  46.770   1.671  1.00  9.94           H  
ATOM    777 1HB  PRO A  54      28.198  45.350   2.331  1.00  9.94           H  
ATOM    778 2HB  PRO A  54      26.563  44.690   2.460  1.00  9.94           H  
ATOM    779 1HG  PRO A  54      28.564  44.321   0.210  1.00  9.94           H  
ATOM    780 2HG  PRO A  54      27.595  43.117   1.035  1.00  9.94           H  
ATOM    781 1HD  PRO A  54      26.888  44.165  -1.315  1.00  9.94           H  
ATOM    782 2HD  PRO A  54      25.623  43.743  -0.132  1.00  9.94           H  
ATOM    783  N   VAL A  55      28.261  47.512  -0.443  1.00  9.91           N  
ATOM    784  CA  VAL A  55      29.315  48.395  -0.997  1.00  9.91           C  
ATOM    785  C   VAL A  55      30.664  47.768  -1.441  1.00  9.91           C  
ATOM    786  O   VAL A  55      31.010  47.910  -2.617  1.00  9.91           O  
ATOM    787  CB  VAL A  55      29.623  49.631  -0.113  1.00  9.91           C  
ATOM    788  CG1 VAL A  55      30.800  50.391  -0.703  1.00  9.91           C  
ATOM    789  CG2 VAL A  55      28.393  50.556  -0.087  1.00  9.91           C  
ATOM    790  H   VAL A  55      27.784  46.948  -1.128  1.00  9.91           H  
ATOM    791  HA  VAL A  55      28.881  48.826  -1.900  1.00  9.91           H  
ATOM    792  HB  VAL A  55      29.910  49.342   0.876  1.00  9.91           H  
ATOM    793 1HG1 VAL A  55      31.008  51.263  -0.084  1.00  9.91           H  
ATOM    794 2HG1 VAL A  55      31.678  49.754  -0.728  1.00  9.91           H  
ATOM    795 3HG1 VAL A  55      30.556  50.713  -1.713  1.00  9.91           H  
ATOM    796 1HG2 VAL A  55      28.622  51.435   0.512  1.00  9.91           H  
ATOM    797 2HG2 VAL A  55      28.154  50.862  -1.105  1.00  9.91           H  
ATOM    798 3HG2 VAL A  55      27.534  50.055   0.339  1.00  9.91           H  
ATOM    799  N   PRO A  56      31.434  47.024  -0.613  1.00  9.81           N  
ATOM    800  CA  PRO A  56      32.802  46.601  -0.911  1.00  9.81           C  
ATOM    801  C   PRO A  56      32.914  45.480  -1.934  1.00  9.81           C  
ATOM    802  O   PRO A  56      33.306  44.361  -1.621  1.00  9.81           O  
ATOM    803  CB  PRO A  56      33.294  46.144   0.465  1.00  9.81           C  
ATOM    804  CG  PRO A  56      32.063  45.614   1.139  1.00  9.81           C  
ATOM    805  CD  PRO A  56      30.943  46.524   0.676  1.00  9.81           C  
ATOM    806  HA  PRO A  56      33.374  47.478  -1.248  1.00  9.81           H  
ATOM    807 1HB  PRO A  56      34.081  45.381   0.348  1.00  9.81           H  
ATOM    808 2HB  PRO A  56      33.745  46.991   1.000  1.00  9.81           H  
ATOM    809 1HG  PRO A  56      31.899  44.565   0.853  1.00  9.81           H  
ATOM    810 2HG  PRO A  56      32.188  45.629   2.232  1.00  9.81           H  
ATOM    811 1HD  PRO A  56      30.083  45.913   0.539  1.00  9.81           H  
ATOM    812 2HD  PRO A  56      30.788  47.330   1.399  1.00  9.81           H  
ATOM    813  N   GLY A  57      32.555  45.793  -3.174  1.00  9.63           N  
ATOM    814  CA  GLY A  57      32.568  44.815  -4.262  1.00  9.63           C  
ATOM    815  C   GLY A  57      31.256  44.047  -4.330  1.00  9.63           C  
ATOM    816  O   GLY A  57      31.128  43.066  -5.061  1.00  9.63           O  
ATOM    817  H   GLY A  57      32.230  46.741  -3.351  1.00  9.63           H  
ATOM    818 1HA  GLY A  57      32.741  45.329  -5.208  1.00  9.63           H  
ATOM    819 2HA  GLY A  57      33.393  44.120  -4.116  1.00  9.63           H  
ATOM    820  N   CYS A  58      30.291  44.503  -3.549  1.00  9.43           N  
ATOM    821  CA  CYS A  58      28.965  43.912  -3.447  1.00  9.43           C  
ATOM    822  C   CYS A  58      28.964  42.427  -3.100  1.00  9.43           C  
ATOM    823  O   CYS A  58      28.312  41.621  -3.759  1.00  9.43           O  
ATOM    824  CB  CYS A  58      28.164  44.127  -4.728  1.00  9.43           C  
ATOM    825  SG  CYS A  58      27.887  45.879  -5.149  1.00  9.43           S  
ATOM    826  H   CYS A  58      30.501  45.323  -2.997  1.00  9.43           H  
ATOM    827  HA  CYS A  58      28.469  44.428  -2.649  1.00  9.43           H  
ATOM    828 1HB  CYS A  58      28.673  43.653  -5.569  1.00  9.43           H  
ATOM    829 2HB  CYS A  58      27.192  43.646  -4.627  1.00  9.43           H  
ATOM    830  N   VAL A  59      29.652  42.091  -2.015  1.00  9.27           N  
ATOM    831  CA  VAL A  59      29.799  40.721  -1.525  1.00  9.27           C  
ATOM    832  C   VAL A  59      28.495  40.027  -1.086  1.00  9.27           C  
ATOM    833  O   VAL A  59      28.444  38.799  -1.003  1.00  9.27           O  
ATOM    834  CB  VAL A  59      30.796  40.733  -0.350  1.00  9.27           C  
ATOM    835  CG1 VAL A  59      32.142  41.215  -0.836  1.00  9.27           C  
ATOM    836  CG2 VAL A  59      30.299  41.670   0.749  1.00  9.27           C  
ATOM    837  H   VAL A  59      30.148  42.825  -1.531  1.00  9.27           H  
ATOM    838  HA  VAL A  59      30.235  40.134  -2.335  1.00  9.27           H  
ATOM    839  HB  VAL A  59      30.909  39.721   0.039  1.00  9.27           H  
ATOM    840 1HG1 VAL A  59      32.852  41.221  -0.008  1.00  9.27           H  
ATOM    841 2HG1 VAL A  59      32.506  40.555  -1.622  1.00  9.27           H  
ATOM    842 3HG1 VAL A  59      32.041  42.226  -1.232  1.00  9.27           H  
ATOM    843 1HG2 VAL A  59      31.016  41.677   1.568  1.00  9.27           H  
ATOM    844 2HG2 VAL A  59      30.208  42.670   0.344  1.00  9.27           H  
ATOM    845 3HG2 VAL A  59      29.335  41.332   1.123  1.00  9.27           H  
ATOM    846  N   GLY A  60      27.454  40.804  -0.794  1.00  9.17           N  
ATOM    847  CA  GLY A  60      26.157  40.264  -0.387  1.00  9.17           C  
ATOM    848  C   GLY A  60      25.579  41.000   0.818  1.00  9.17           C  
ATOM    849  O   GLY A  60      26.123  40.911   1.924  1.00  9.17           O  
ATOM    850  H   GLY A  60      27.566  41.798  -0.884  1.00  9.17           H  
ATOM    851 1HA  GLY A  60      25.458  40.337  -1.225  1.00  9.17           H  
ATOM    852 2HA  GLY A  60      26.261  39.205  -0.153  1.00  9.17           H  
ENDMDL

REMARK ID 644465 DOMAINID 638032 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1       0.065   1.120   0.958  1.00  3.42           N  
ATOM      2  CA  ASP A   1       1.277   1.097   0.151  1.00  3.42           C  
ATOM      3  C   ASP A   1       1.939   2.464   0.121  1.00  3.42           C  
ATOM      4  O   ASP A   1       1.296   3.484   0.366  1.00  3.42           O  
ATOM      5  CB  ASP A   1       0.974   0.653  -1.282  1.00  3.42           C  
ATOM      6  CG  ASP A   1       0.560  -0.821  -1.397  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       0.897  -1.592  -0.527  1.00  3.42           O  
ATOM      8  OD2 ASP A   1      -0.085  -1.157  -2.361  1.00  3.42           O  
ATOM      9 1H   ASP A   1       0.141   0.443   1.703  1.00  3.42           H  
ATOM     10 2H   ASP A   1      -0.054   2.042   1.351  1.00  3.42           H  
ATOM     11 3H   ASP A   1      -0.731   0.896   0.378  1.00  3.42           H  
ATOM     12  HA  ASP A   1       1.978   0.390   0.595  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       0.172   1.270  -1.687  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       1.854   0.822  -1.907  1.00  3.42           H  
ATOM     15  N   LEU A   2       3.229   2.474  -0.174  1.00  3.08           N  
ATOM     16  CA  LEU A   2       3.983   3.716  -0.265  1.00  3.08           C  
ATOM     17  C   LEU A   2       4.260   4.092  -1.709  1.00  3.08           C  
ATOM     18  O   LEU A   2       4.412   3.223  -2.568  1.00  3.08           O  
ATOM     19  CB  LEU A   2       5.309   3.597   0.487  1.00  3.08           C  
ATOM     20  CG  LEU A   2       5.196   3.277   1.969  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       6.578   3.119   2.543  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       4.444   4.397   2.664  1.00  3.08           C  
ATOM     23  H   LEU A   2       3.708   1.602  -0.355  1.00  3.08           H  
ATOM     24  HA  LEU A   2       3.398   4.515   0.188  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       5.904   2.813   0.021  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       5.852   4.539   0.388  1.00  3.08           H  
ATOM     27  HG  LEU A   2       4.661   2.340   2.106  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       6.514   2.889   3.607  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       7.100   2.313   2.032  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       7.127   4.038   2.410  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       4.362   4.174   3.728  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       4.985   5.333   2.531  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       3.444   4.491   2.233  1.00  3.08           H  
ATOM     34  N   LYS A   3       4.355   5.392  -1.955  1.00  2.75           N  
ATOM     35  CA  LYS A   3       4.714   5.925  -3.260  1.00  2.75           C  
ATOM     36  C   LYS A   3       5.751   7.016  -3.094  1.00  2.75           C  
ATOM     37  O   LYS A   3       5.569   7.929  -2.288  1.00  2.75           O  
ATOM     38  CB  LYS A   3       3.490   6.481  -3.984  1.00  2.75           C  
ATOM     39  CG  LYS A   3       3.780   7.017  -5.387  1.00  2.75           C  
ATOM     40  CD  LYS A   3       2.510   7.505  -6.076  1.00  2.75           C  
ATOM     41  CE  LYS A   3       2.815   8.059  -7.460  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       1.586   8.549  -8.148  1.00  2.75           N  
ATOM     43  H   LYS A   3       4.188   6.039  -1.198  1.00  2.75           H  
ATOM     44  HA  LYS A   3       5.154   5.129  -3.863  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       2.734   5.700  -4.072  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       3.060   7.294  -3.400  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       4.488   7.849  -5.323  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       4.230   6.230  -5.988  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       1.801   6.680  -6.170  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       2.050   8.289  -5.474  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       3.521   8.884  -7.364  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       3.269   7.275  -8.066  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3       1.831   8.909  -9.060  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3       0.930   7.788  -8.252  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       1.163   9.285  -7.599  1.00  2.75           H  
ATOM     56  N   CYS A   4       6.841   6.911  -3.837  1.00  2.48           N  
ATOM     57  CA  CYS A   4       7.925   7.880  -3.805  1.00  2.48           C  
ATOM     58  C   CYS A   4       7.619   9.138  -4.622  1.00  2.48           C  
ATOM     59  O   CYS A   4       7.355   9.034  -5.821  1.00  2.48           O  
ATOM     60  CB  CYS A   4       9.200   7.263  -4.354  1.00  2.48           C  
ATOM     61  SG  CYS A   4      10.548   8.451  -4.458  1.00  2.48           S  
ATOM     62  H   CYS A   4       6.916   6.112  -4.461  1.00  2.48           H  
ATOM     63  HA  CYS A   4       8.109   8.132  -2.765  1.00  2.48           H  
ATOM     64 1HB  CYS A   4       9.514   6.431  -3.728  1.00  2.48           H  
ATOM     65 2HB  CYS A   4       8.997   6.871  -5.344  1.00  2.48           H  
ATOM     66  N   PRO A   5       7.616  10.355  -4.018  1.00  2.27           N  
ATOM     67  CA  PRO A   5       7.430  11.657  -4.662  1.00  2.27           C  
ATOM     68  C   PRO A   5       8.465  12.021  -5.740  1.00  2.27           C  
ATOM     69  O   PRO A   5       8.194  12.873  -6.588  1.00  2.27           O  
ATOM     70  CB  PRO A   5       7.588  12.629  -3.484  1.00  2.27           C  
ATOM     71  CG  PRO A   5       7.216  11.840  -2.280  1.00  2.27           C  
ATOM     72  CD  PRO A   5       7.700  10.451  -2.558  1.00  2.27           C  
ATOM     73  HA  PRO A   5       6.415  11.708  -5.076  1.00  2.27           H  
ATOM     74 1HB  PRO A   5       8.626  12.998  -3.448  1.00  2.27           H  
ATOM     75 2HB  PRO A   5       6.943  13.505  -3.638  1.00  2.27           H  
ATOM     76 1HG  PRO A   5       7.684  12.273  -1.383  1.00  2.27           H  
ATOM     77 2HG  PRO A   5       6.128  11.881  -2.122  1.00  2.27           H  
ATOM     78 1HD  PRO A   5       8.714  10.322  -2.246  1.00  2.27           H  
ATOM     79 2HD  PRO A   5       7.012   9.786  -2.053  1.00  2.27           H  
ATOM     80  N   THR A   6       9.645  11.408  -5.701  1.00  2.11           N  
ATOM     81  CA  THR A   6      10.696  11.709  -6.664  1.00  2.11           C  
ATOM     82  C   THR A   6      10.511  10.900  -7.968  1.00  2.11           C  
ATOM     83  O   THR A   6      10.490   9.671  -7.927  1.00  2.11           O  
ATOM     84  CB  THR A   6      12.094  11.469  -6.043  1.00  2.11           C  
ATOM     85  OG1 THR A   6      12.279  12.362  -4.931  1.00  2.11           O  
ATOM     86  CG2 THR A   6      13.206  11.659  -7.051  1.00  2.11           C  
ATOM     87  H   THR A   6       9.827  10.711  -4.991  1.00  2.11           H  
ATOM     88  HA  THR A   6      10.654  12.770  -6.850  1.00  2.11           H  
ATOM     89  HB  THR A   6      12.158  10.475  -5.685  1.00  2.11           H  
ATOM     90  HG1 THR A   6      12.091  11.910  -4.079  1.00  2.11           H  
ATOM     91 1HG2 THR A   6      14.164  11.471  -6.569  1.00  2.11           H  
ATOM     92 2HG2 THR A   6      13.075  10.964  -7.859  1.00  2.11           H  
ATOM     93 3HG2 THR A   6      13.190  12.677  -7.434  1.00  2.11           H  
ATOM     94  N   PRO A   7      10.419  11.555  -9.151  1.00  1.99           N  
ATOM     95  CA  PRO A   7      10.223  10.954 -10.469  1.00  1.99           C  
ATOM     96  C   PRO A   7      11.173   9.814 -10.822  1.00  1.99           C  
ATOM     97  O   PRO A   7      10.809   8.904 -11.563  1.00  1.99           O  
ATOM     98  CB  PRO A   7      10.480  12.140 -11.402  1.00  1.99           C  
ATOM     99  CG  PRO A   7      10.057  13.341 -10.612  1.00  1.99           C  
ATOM    100  CD  PRO A   7      10.467  13.042  -9.196  1.00  1.99           C  
ATOM    101  HA  PRO A   7       9.179  10.616 -10.550  1.00  1.99           H  
ATOM    102 1HB  PRO A   7      11.544  12.169 -11.689  1.00  1.99           H  
ATOM    103 2HB  PRO A   7       9.906  12.017 -12.332  1.00  1.99           H  
ATOM    104 1HG  PRO A   7      10.539  14.245 -11.012  1.00  1.99           H  
ATOM    105 2HG  PRO A   7       8.971  13.492 -10.706  1.00  1.99           H  
ATOM    106 1HD  PRO A   7      11.476  13.425  -8.985  1.00  1.99           H  
ATOM    107 2HD  PRO A   7       9.691  13.493  -8.558  1.00  1.99           H  
ATOM    108  N   GLY A   8      12.391   9.849 -10.292  1.00  1.90           N  
ATOM    109  CA  GLY A   8      13.366   8.812 -10.605  1.00  1.90           C  
ATOM    110  C   GLY A   8      13.196   7.530  -9.795  1.00  1.90           C  
ATOM    111  O   GLY A   8      13.886   6.543 -10.045  1.00  1.90           O  
ATOM    112  H   GLY A   8      12.653  10.602  -9.678  1.00  1.90           H  
ATOM    113 1HA  GLY A   8      13.294   8.573 -11.663  1.00  1.90           H  
ATOM    114 2HA  GLY A   8      14.366   9.210 -10.438  1.00  1.90           H  
ATOM    115  N   CYS A   9      12.281   7.519  -8.829  1.00  1.81           N  
ATOM    116  CA  CYS A   9      12.124   6.333  -8.001  1.00  1.81           C  
ATOM    117  C   CYS A   9      11.504   5.094  -8.641  1.00  1.81           C  
ATOM    118  O   CYS A   9      11.887   3.976  -8.299  1.00  1.81           O  
ATOM    119  CB  CYS A   9      11.282   6.633  -6.784  1.00  1.81           C  
ATOM    120  SG  CYS A   9      12.072   7.635  -5.528  1.00  1.81           S  
ATOM    121  H   CYS A   9      11.696   8.337  -8.649  1.00  1.81           H  
ATOM    122  HA  CYS A   9      13.109   6.082  -7.646  1.00  1.81           H  
ATOM    123 1HB  CYS A   9      10.387   7.158  -7.120  1.00  1.81           H  
ATOM    124 2HB  CYS A   9      10.968   5.690  -6.328  1.00  1.81           H  
ATOM    125  N   ASP A  10      10.501   5.270  -9.509  1.00  1.73           N  
ATOM    126  CA  ASP A  10       9.750   4.127 -10.053  1.00  1.73           C  
ATOM    127  C   ASP A  10       9.258   3.184  -8.947  1.00  1.73           C  
ATOM    128  O   ASP A  10       9.322   1.953  -9.078  1.00  1.73           O  
ATOM    129  CB  ASP A  10      10.547   3.314 -11.078  1.00  1.73           C  
ATOM    130  CG  ASP A  10      10.812   4.037 -12.424  1.00  1.73           C  
ATOM    131  OD1 ASP A  10       9.961   4.775 -12.854  1.00  1.73           O  
ATOM    132  OD2 ASP A  10      11.857   3.814 -13.019  1.00  1.73           O  
ATOM    133  H   ASP A  10      10.255   6.211  -9.785  1.00  1.73           H  
ATOM    134  HA  ASP A  10       8.873   4.519 -10.567  1.00  1.73           H  
ATOM    135 1HB  ASP A  10      11.498   3.029 -10.643  1.00  1.73           H  
ATOM    136 2HB  ASP A  10      10.005   2.392 -11.289  1.00  1.73           H  
ATOM    137  N   GLY A  11       8.739   3.737  -7.853  1.00  1.70           N  
ATOM    138  CA  GLY A  11       8.291   2.836  -6.810  1.00  1.70           C  
ATOM    139  C   GLY A  11       9.489   2.181  -6.131  1.00  1.70           C  
ATOM    140  O   GLY A  11      10.105   2.747  -5.222  1.00  1.70           O  
ATOM    141  H   GLY A  11       8.681   4.740  -7.751  1.00  1.70           H  
ATOM    142 1HA  GLY A  11       7.704   3.385  -6.074  1.00  1.70           H  
ATOM    143 2HA  GLY A  11       7.645   2.070  -7.238  1.00  1.70           H  
ATOM    144  N   SER A  12       9.756   0.945  -6.525  1.00  1.73           N  
ATOM    145  CA  SER A  12      10.832   0.165  -5.929  1.00  1.73           C  
ATOM    146  C   SER A  12      10.657  -0.022  -4.419  1.00  1.73           C  
ATOM    147  O   SER A  12      10.001  -0.965  -3.981  1.00  1.73           O  
ATOM    148  CB  SER A  12      12.184   0.778  -6.255  1.00  1.73           C  
ATOM    149  OG  SER A  12      13.223  -0.099  -5.897  1.00  1.73           O  
ATOM    150  H   SER A  12       9.235   0.605  -7.325  1.00  1.73           H  
ATOM    151  HA  SER A  12      10.811  -0.826  -6.385  1.00  1.73           H  
ATOM    152 1HB  SER A  12      12.230   0.978  -7.327  1.00  1.73           H  
ATOM    153 2HB  SER A  12      12.322   1.733  -5.761  1.00  1.73           H  
ATOM    154  HG  SER A  12      13.030  -0.373  -4.990  1.00  1.73           H  
ATOM    155  N   GLY A  13      11.328   0.810  -3.635  1.00  1.85           N  
ATOM    156  CA  GLY A  13      11.303   0.695  -2.182  1.00  1.85           C  
ATOM    157  C   GLY A  13      12.299   1.640  -1.521  1.00  1.85           C  
ATOM    158  O   GLY A  13      13.127   2.259  -2.189  1.00  1.85           O  
ATOM    159  H   GLY A  13      11.766   1.604  -4.080  1.00  1.85           H  
ATOM    160 1HA  GLY A  13      10.298   0.923  -1.825  1.00  1.85           H  
ATOM    161 2HA  GLY A  13      11.520  -0.332  -1.895  1.00  1.85           H  
ATOM    162  N   HIS A  14      12.244   1.716  -0.189  1.00  2.06           N  
ATOM    163  CA  HIS A  14      13.101   2.631   0.567  1.00  2.06           C  
ATOM    164  C   HIS A  14      14.057   1.924   1.520  1.00  2.06           C  
ATOM    165  O   HIS A  14      14.618   2.539   2.421  1.00  2.06           O  
ATOM    166  CB  HIS A  14      12.208   3.582   1.357  1.00  2.06           C  
ATOM    167  CG  HIS A  14      11.306   4.298   0.464  1.00  2.06           C  
ATOM    168  ND1 HIS A  14      11.751   5.216  -0.431  1.00  2.06           N  
ATOM    169  CD2 HIS A  14       9.971   4.220   0.301  1.00  2.06           C  
ATOM    170  CE1 HIS A  14      10.742   5.674  -1.127  1.00  2.06           C  
ATOM    171  NE2 HIS A  14       9.638   5.092  -0.695  1.00  2.06           N  
ATOM    172  H   HIS A  14      11.562   1.164   0.315  1.00  2.06           H  
ATOM    173  HA  HIS A  14      13.706   3.221  -0.120  1.00  2.06           H  
ATOM    174 1HB  HIS A  14      11.619   3.028   2.095  1.00  2.06           H  
ATOM    175 2HB  HIS A  14      12.820   4.305   1.898  1.00  2.06           H  
ATOM    176  HD1 HIS A  14      12.703   5.480  -0.554  1.00  2.06           H  
ATOM    177  HD2 HIS A  14       9.199   3.623   0.789  1.00  2.06           H  
ATOM    178  HE1 HIS A  14      10.914   6.415  -1.900  1.00  2.06           H  
ATOM    179  N   ILE A  15      14.265   0.635   1.295  1.00  2.34           N  
ATOM    180  CA  ILE A  15      15.129  -0.174   2.149  1.00  2.34           C  
ATOM    181  C   ILE A  15      14.488  -0.179   3.557  1.00  2.34           C  
ATOM    182  O   ILE A  15      13.304  -0.502   3.674  1.00  2.34           O  
ATOM    183  CB  ILE A  15      16.604   0.345   2.104  1.00  2.34           C  
ATOM    184  CG1 ILE A  15      17.052   0.406   0.637  1.00  2.34           C  
ATOM    185  CG2 ILE A  15      17.612  -0.640   2.798  1.00  2.34           C  
ATOM    186  CD1 ILE A  15      17.007  -0.931  -0.063  1.00  2.34           C  
ATOM    187  H   ILE A  15      13.794   0.203   0.516  1.00  2.34           H  
ATOM    188  HA  ILE A  15      15.132  -1.199   1.780  1.00  2.34           H  
ATOM    189  HB  ILE A  15      16.685   1.333   2.552  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15      16.411   1.096   0.101  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15      18.072   0.784   0.597  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15      18.619  -0.241   2.681  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15      17.440  -0.780   3.829  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15      17.548  -1.611   2.306  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15      17.336  -0.820  -1.091  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15      17.663  -1.634   0.449  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15      15.987  -1.311  -0.050  1.00  2.34           H  
ATOM    198  N   THR A  16      15.247   0.102   4.613  1.00  2.65           N  
ATOM    199  CA  THR A  16      14.718   0.021   5.970  1.00  2.65           C  
ATOM    200  C   THR A  16      15.397   1.004   6.950  1.00  2.65           C  
ATOM    201  O   THR A  16      16.013   2.003   6.555  1.00  2.65           O  
ATOM    202  CB  THR A  16      14.792  -1.455   6.469  1.00  2.65           C  
ATOM    203  OG1 THR A  16      14.105  -1.582   7.723  1.00  2.65           O  
ATOM    204  CG2 THR A  16      16.240  -1.921   6.627  1.00  2.65           C  
ATOM    205  H   THR A  16      16.200   0.391   4.470  1.00  2.65           H  
ATOM    206  HA  THR A  16      13.663   0.296   5.931  1.00  2.65           H  
ATOM    207  HB  THR A  16      14.299  -2.097   5.741  1.00  2.65           H  
ATOM    208  HG1 THR A  16      13.156  -1.476   7.573  1.00  2.65           H  
ATOM    209 1HG2 THR A  16      16.248  -2.957   6.962  1.00  2.65           H  
ATOM    210 2HG2 THR A  16      16.747  -1.853   5.679  1.00  2.65           H  
ATOM    211 3HG2 THR A  16      16.764  -1.309   7.354  1.00  2.65           H  
ATOM    212  N   GLY A  17      15.236   0.728   8.245  1.00  2.91           N  
ATOM    213  CA  GLY A  17      15.790   1.550   9.306  1.00  2.91           C  
ATOM    214  C   GLY A  17      15.192   2.934   9.304  1.00  2.91           C  
ATOM    215  O   GLY A  17      13.981   3.104   9.441  1.00  2.91           O  
ATOM    216  H   GLY A  17      14.723  -0.105   8.474  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      15.603   1.071  10.268  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      16.871   1.614   9.187  1.00  2.91           H  
ATOM    219  N   ASN A  18      16.046   3.931   9.144  1.00  3.06           N  
ATOM    220  CA  ASN A  18      15.618   5.318   9.142  1.00  3.06           C  
ATOM    221  C   ASN A  18      14.649   5.647   8.009  1.00  3.06           C  
ATOM    222  O   ASN A  18      13.883   6.614   8.110  1.00  3.06           O  
ATOM    223  CB  ASN A  18      16.825   6.235   9.050  1.00  3.06           C  
ATOM    224  CG  ASN A  18      17.614   6.289  10.326  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      17.112   5.941  11.403  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      18.847   6.717  10.232  1.00  3.06           N  
ATOM    227  H   ASN A  18      17.025   3.717   9.019  1.00  3.06           H  
ATOM    228  HA  ASN A  18      15.097   5.512  10.078  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      17.476   5.892   8.246  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      16.495   7.243   8.791  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      19.420   6.772  11.050  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      19.219   6.989   9.345  1.00  3.06           H  
ATOM    233  N   TYR A  19      14.703   4.901   6.905  1.00  3.07           N  
ATOM    234  CA  TYR A  19      13.840   5.242   5.789  1.00  3.07           C  
ATOM    235  C   TYR A  19      12.659   4.315   5.563  1.00  3.07           C  
ATOM    236  O   TYR A  19      12.571   3.613   4.562  1.00  3.07           O  
ATOM    237  CB  TYR A  19      14.680   5.442   4.551  1.00  3.07           C  
ATOM    238  CG  TYR A  19      15.612   6.580   4.793  1.00  3.07           C  
ATOM    239  CD1 TYR A  19      16.938   6.348   5.100  1.00  3.07           C  
ATOM    240  CD2 TYR A  19      15.115   7.874   4.763  1.00  3.07           C  
ATOM    241  CE1 TYR A  19      17.775   7.410   5.358  1.00  3.07           C  
ATOM    242  CE2 TYR A  19      15.945   8.930   5.026  1.00  3.07           C  
ATOM    243  CZ  TYR A  19      17.273   8.706   5.322  1.00  3.07           C  
ATOM    244  OH  TYR A  19      18.109   9.766   5.591  1.00  3.07           O  
ATOM    245  H   TYR A  19      15.309   4.077   6.846  1.00  3.07           H  
ATOM    246  HA  TYR A  19      13.405   6.217   5.997  1.00  3.07           H  
ATOM    247 1HB  TYR A  19      15.259   4.540   4.326  1.00  3.07           H  
ATOM    248 2HB  TYR A  19      14.049   5.671   3.690  1.00  3.07           H  
ATOM    249  HD1 TYR A  19      17.318   5.326   5.134  1.00  3.07           H  
ATOM    250  HD2 TYR A  19      14.060   8.048   4.536  1.00  3.07           H  
ATOM    251  HE1 TYR A  19      18.823   7.233   5.596  1.00  3.07           H  
ATOM    252  HE2 TYR A  19      15.551   9.946   5.008  1.00  3.07           H  
ATOM    253  HH  TYR A  19      17.616  10.590   5.523  1.00  3.07           H  
ATOM    254  N   ALA A  20      11.695   4.368   6.478  1.00  2.95           N  
ATOM    255  CA  ALA A  20      10.458   3.605   6.323  1.00  2.95           C  
ATOM    256  C   ALA A  20       9.723   4.054   5.053  1.00  2.95           C  
ATOM    257  O   ALA A  20       9.040   3.268   4.398  1.00  2.95           O  
ATOM    258  CB  ALA A  20       9.563   3.785   7.534  1.00  2.95           C  
ATOM    259  H   ALA A  20      11.837   4.948   7.297  1.00  2.95           H  
ATOM    260  HA  ALA A  20      10.715   2.551   6.214  1.00  2.95           H  
ATOM    261 1HB  ALA A  20       8.655   3.199   7.402  1.00  2.95           H  
ATOM    262 2HB  ALA A  20      10.091   3.447   8.427  1.00  2.95           H  
ATOM    263 3HB  ALA A  20       9.305   4.837   7.639  1.00  2.95           H  
ATOM    264  N   SER A  21       9.873   5.343   4.738  1.00  2.78           N  
ATOM    265  CA  SER A  21       9.249   5.989   3.593  1.00  2.78           C  
ATOM    266  C   SER A  21      10.181   7.086   3.068  1.00  2.78           C  
ATOM    267  O   SER A  21      11.230   7.368   3.662  1.00  2.78           O  
ATOM    268  CB  SER A  21       7.897   6.562   3.975  1.00  2.78           C  
ATOM    269  OG  SER A  21       8.033   7.643   4.855  1.00  2.78           O  
ATOM    270  H   SER A  21      10.462   5.899   5.336  1.00  2.78           H  
ATOM    271  HA  SER A  21       9.110   5.251   2.809  1.00  2.78           H  
ATOM    272 1HB  SER A  21       7.367   6.879   3.078  1.00  2.78           H  
ATOM    273 2HB  SER A  21       7.299   5.780   4.445  1.00  2.78           H  
ATOM    274  HG  SER A  21       8.376   8.368   4.322  1.00  2.78           H  
ATOM    275  N   HIS A  22       9.796   7.744   1.979  1.00  2.59           N  
ATOM    276  CA  HIS A  22      10.678   8.728   1.345  1.00  2.59           C  
ATOM    277  C   HIS A  22      10.770  10.058   2.080  1.00  2.59           C  
ATOM    278  O   HIS A  22      10.200  11.057   1.647  1.00  2.59           O  
ATOM    279  CB  HIS A  22      10.175   9.030  -0.069  1.00  2.59           C  
ATOM    280  CG  HIS A  22      11.134   9.779  -0.969  1.00  2.59           C  
ATOM    281  ND1 HIS A  22      12.157   9.153  -1.632  1.00  2.59           N  
ATOM    282  CD2 HIS A  22      11.179  11.077  -1.353  1.00  2.59           C  
ATOM    283  CE1 HIS A  22      12.793  10.026  -2.386  1.00  2.59           C  
ATOM    284  NE2 HIS A  22      12.211  11.199  -2.247  1.00  2.59           N  
ATOM    285  H   HIS A  22       8.914   7.515   1.544  1.00  2.59           H  
ATOM    286  HA  HIS A  22      11.683   8.312   1.275  1.00  2.59           H  
ATOM    287 1HB  HIS A  22       9.867   8.132  -0.560  1.00  2.59           H  
ATOM    288 2HB  HIS A  22       9.282   9.643   0.021  1.00  2.59           H  
ATOM    289  HD1 HIS A  22      12.369   8.183  -1.592  1.00  2.59           H  
ATOM    290  HD2 HIS A  22      10.564  11.943  -1.109  1.00  2.59           H  
ATOM    291  HE1 HIS A  22      13.635   9.714  -2.995  1.00  2.59           H  
ATOM    292  N   ARG A  23      11.526  10.073   3.173  1.00  2.40           N  
ATOM    293  CA  ARG A  23      11.710  11.307   3.936  1.00  2.40           C  
ATOM    294  C   ARG A  23      12.854  12.148   3.354  1.00  2.40           C  
ATOM    295  O   ARG A  23      12.874  13.372   3.494  1.00  2.40           O  
ATOM    296  CB  ARG A  23      11.957  11.040   5.417  1.00  2.40           C  
ATOM    297  CG  ARG A  23      10.753  10.444   6.152  1.00  2.40           C  
ATOM    298  CD  ARG A  23      10.914  10.434   7.658  1.00  2.40           C  
ATOM    299  NE  ARG A  23      11.918   9.509   8.176  1.00  2.40           N  
ATOM    300  CZ  ARG A  23      12.371   9.549   9.454  1.00  2.40           C  
ATOM    301  NH1 ARG A  23      11.920  10.473  10.280  1.00  2.40           N  
ATOM    302  NH2 ARG A  23      13.254   8.669   9.881  1.00  2.40           N  
ATOM    303  H   ARG A  23      11.916   9.186   3.480  1.00  2.40           H  
ATOM    304  HA  ARG A  23      10.793  11.891   3.863  1.00  2.40           H  
ATOM    305 1HB  ARG A  23      12.793  10.350   5.529  1.00  2.40           H  
ATOM    306 2HB  ARG A  23      12.229  11.970   5.912  1.00  2.40           H  
ATOM    307 1HG  ARG A  23       9.863  11.022   5.908  1.00  2.40           H  
ATOM    308 2HG  ARG A  23      10.613   9.410   5.818  1.00  2.40           H  
ATOM    309 1HD  ARG A  23      11.188  11.437   7.982  1.00  2.40           H  
ATOM    310 2HD  ARG A  23       9.958  10.169   8.105  1.00  2.40           H  
ATOM    311  HE  ARG A  23      12.283   8.784   7.564  1.00  2.40           H  
ATOM    312 1HH1 ARG A  23      11.241  11.150   9.960  1.00  2.40           H  
ATOM    313 2HH1 ARG A  23      12.254  10.502  11.231  1.00  2.40           H  
ATOM    314 1HH2 ARG A  23      13.589   7.935   9.245  1.00  2.40           H  
ATOM    315 2HH2 ARG A  23      13.582   8.703  10.831  1.00  2.40           H  
ATOM    316  N   SER A  24      13.807  11.475   2.715  1.00  2.21           N  
ATOM    317  CA  SER A  24      14.960  12.123   2.098  1.00  2.21           C  
ATOM    318  C   SER A  24      15.305  11.422   0.790  1.00  2.21           C  
ATOM    319  O   SER A  24      15.144  10.206   0.676  1.00  2.21           O  
ATOM    320  CB  SER A  24      16.162  12.080   3.019  1.00  2.21           C  
ATOM    321  OG  SER A  24      15.882  12.699   4.246  1.00  2.21           O  
ATOM    322  H   SER A  24      13.709  10.475   2.643  1.00  2.21           H  
ATOM    323  HA  SER A  24      14.707  13.162   1.880  1.00  2.21           H  
ATOM    324 1HB  SER A  24      16.466  11.053   3.175  1.00  2.21           H  
ATOM    325 2HB  SER A  24      16.997  12.588   2.540  1.00  2.21           H  
ATOM    326  HG  SER A  24      15.625  13.607   4.037  1.00  2.21           H  
ATOM    327  N   LEU A  25      15.904  12.146  -0.155  1.00  2.03           N  
ATOM    328  CA  LEU A  25      16.294  11.527  -1.423  1.00  2.03           C  
ATOM    329  C   LEU A  25      17.279  10.395  -1.215  1.00  2.03           C  
ATOM    330  O   LEU A  25      17.165   9.335  -1.824  1.00  2.03           O  
ATOM    331  CB  LEU A  25      16.960  12.563  -2.337  1.00  2.03           C  
ATOM    332  CG  LEU A  25      16.065  13.650  -2.897  1.00  2.03           C  
ATOM    333  CD1 LEU A  25      16.901  14.679  -3.591  1.00  2.03           C  
ATOM    334  CD2 LEU A  25      15.107  13.048  -3.877  1.00  2.03           C  
ATOM    335  H   LEU A  25      16.043  13.136  -0.014  1.00  2.03           H  
ATOM    336  HA  LEU A  25      15.404  11.135  -1.908  1.00  2.03           H  
ATOM    337 1HB  LEU A  25      17.760  13.049  -1.784  1.00  2.03           H  
ATOM    338 2HB  LEU A  25      17.405  12.036  -3.184  1.00  2.03           H  
ATOM    339  HG  LEU A  25      15.516  14.127  -2.087  1.00  2.03           H  
ATOM    340 1HD1 LEU A  25      16.242  15.443  -3.982  1.00  2.03           H  
ATOM    341 2HD1 LEU A  25      17.600  15.123  -2.885  1.00  2.03           H  
ATOM    342 3HD1 LEU A  25      17.452  14.212  -4.409  1.00  2.03           H  
ATOM    343 1HD2 LEU A  25      14.460  13.826  -4.283  1.00  2.03           H  
ATOM    344 2HD2 LEU A  25      15.657  12.583  -4.686  1.00  2.03           H  
ATOM    345 3HD2 LEU A  25      14.505  12.303  -3.377  1.00  2.03           H  
ATOM    346  N   SER A  26      18.194  10.577  -0.269  1.00  1.87           N  
ATOM    347  CA  SER A  26      19.210   9.572   0.016  1.00  1.87           C  
ATOM    348  C   SER A  26      18.626   8.258   0.534  1.00  1.87           C  
ATOM    349  O   SER A  26      19.316   7.237   0.548  1.00  1.87           O  
ATOM    350  CB  SER A  26      20.208  10.113   1.019  1.00  1.87           C  
ATOM    351  OG  SER A  26      19.612  10.313   2.270  1.00  1.87           O  
ATOM    352  H   SER A  26      18.211  11.451   0.231  1.00  1.87           H  
ATOM    353  HA  SER A  26      19.739   9.359  -0.914  1.00  1.87           H  
ATOM    354 1HB  SER A  26      21.030   9.405   1.119  1.00  1.87           H  
ATOM    355 2HB  SER A  26      20.624  11.050   0.656  1.00  1.87           H  
ATOM    356  HG  SER A  26      19.142   9.494   2.470  1.00  1.87           H  
ATOM    357  N   GLY A  27      17.382   8.284   1.011  1.00  1.74           N  
ATOM    358  CA  GLY A  27      16.743   7.090   1.512  1.00  1.74           C  
ATOM    359  C   GLY A  27      16.415   6.096   0.404  1.00  1.74           C  
ATOM    360  O   GLY A  27      16.466   4.887   0.621  1.00  1.74           O  
ATOM    361  H   GLY A  27      16.827   9.135   0.968  1.00  1.74           H  
ATOM    362 1HA  GLY A  27      17.387   6.616   2.249  1.00  1.74           H  
ATOM    363 2HA  GLY A  27      15.824   7.372   2.016  1.00  1.74           H  
ATOM    364  N   CYS A  28      15.995   6.596  -0.764  1.00  1.66           N  
ATOM    365  CA  CYS A  28      15.589   5.708  -1.851  1.00  1.66           C  
ATOM    366  C   CYS A  28      16.735   5.457  -2.828  1.00  1.66           C  
ATOM    367  O   CYS A  28      17.150   6.396  -3.500  1.00  1.66           O  
ATOM    368  CB  CYS A  28      14.425   6.277  -2.640  1.00  1.66           C  
ATOM    369  SG  CYS A  28      13.892   5.178  -3.957  1.00  1.66           S  
ATOM    370  H   CYS A  28      16.038   7.605  -0.920  1.00  1.66           H  
ATOM    371  HA  CYS A  28      15.240   4.781  -1.409  1.00  1.66           H  
ATOM    372 1HB  CYS A  28      13.592   6.469  -1.993  1.00  1.66           H  
ATOM    373 2HB  CYS A  28      14.714   7.225  -3.079  1.00  1.66           H  
ATOM    374  HG  CYS A  28      12.845   5.915  -4.340  1.00  1.66           H  
ATOM    375  N   PRO A  29      17.241   4.230  -3.010  1.00  1.65           N  
ATOM    376  CA  PRO A  29      18.322   3.918  -3.932  1.00  1.65           C  
ATOM    377  C   PRO A  29      18.067   4.436  -5.353  1.00  1.65           C  
ATOM    378  O   PRO A  29      18.986   4.851  -6.055  1.00  1.65           O  
ATOM    379  CB  PRO A  29      18.310   2.387  -3.922  1.00  1.65           C  
ATOM    380  CG  PRO A  29      17.793   2.023  -2.559  1.00  1.65           C  
ATOM    381  CD  PRO A  29      16.740   3.067  -2.249  1.00  1.65           C  
ATOM    382  HA  PRO A  29      19.264   4.317  -3.533  1.00  1.65           H  
ATOM    383 1HB  PRO A  29      17.670   2.010  -4.735  1.00  1.65           H  
ATOM    384 2HB  PRO A  29      19.324   2.006  -4.111  1.00  1.65           H  
ATOM    385 1HG  PRO A  29      17.378   1.009  -2.582  1.00  1.65           H  
ATOM    386 2HG  PRO A  29      18.614   2.014  -1.827  1.00  1.65           H  
ATOM    387 1HD  PRO A  29      15.742   2.752  -2.604  1.00  1.65           H  
ATOM    388 2HD  PRO A  29      16.765   3.252  -1.172  1.00  1.65           H  
ATOM    389  N   ARG A  30      16.803   4.479  -5.761  1.00  1.72           N  
ATOM    390  CA  ARG A  30      16.472   4.911  -7.108  1.00  1.72           C  
ATOM    391  C   ARG A  30      16.403   6.426  -7.275  1.00  1.72           C  
ATOM    392  O   ARG A  30      16.381   6.940  -8.392  1.00  1.72           O  
ATOM    393  CB  ARG A  30      15.175   4.274  -7.541  1.00  1.72           C  
ATOM    394  CG  ARG A  30      15.206   2.774  -7.711  1.00  1.72           C  
ATOM    395  CD  ARG A  30      16.043   2.406  -8.872  1.00  1.72           C  
ATOM    396  NE  ARG A  30      15.561   3.064 -10.069  1.00  1.72           N  
ATOM    397  CZ  ARG A  30      14.583   2.616 -10.875  1.00  1.72           C  
ATOM    398  NH1 ARG A  30      13.981   1.466 -10.640  1.00  1.72           N  
ATOM    399  NH2 ARG A  30      14.232   3.359 -11.900  1.00  1.72           N  
ATOM    400  H   ARG A  30      16.058   4.171  -5.151  1.00  1.72           H  
ATOM    401  HA  ARG A  30      17.250   4.539  -7.775  1.00  1.72           H  
ATOM    402 1HB  ARG A  30      14.412   4.474  -6.803  1.00  1.72           H  
ATOM    403 2HB  ARG A  30      14.850   4.703  -8.486  1.00  1.72           H  
ATOM    404 1HG  ARG A  30      15.605   2.301  -6.812  1.00  1.72           H  
ATOM    405 2HG  ARG A  30      14.189   2.421  -7.893  1.00  1.72           H  
ATOM    406 1HD  ARG A  30      17.073   2.718  -8.698  1.00  1.72           H  
ATOM    407 2HD  ARG A  30      16.002   1.330  -9.028  1.00  1.72           H  
ATOM    408  HE  ARG A  30      15.968   3.961 -10.299  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30      14.250   0.908  -9.845  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30      13.253   1.141 -11.264  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30      14.686   4.242 -12.060  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30      13.461   3.090 -12.517  1.00  1.72           H  
ATOM    413  N   ALA A  31      16.502   7.169  -6.180  1.00  1.88           N  
ATOM    414  CA  ALA A  31      16.471   8.620  -6.269  1.00  1.88           C  
ATOM    415  C   ALA A  31      17.855   9.121  -6.663  1.00  1.88           C  
ATOM    416  O   ALA A  31      18.070  10.318  -6.849  1.00  1.88           O  
ATOM    417  CB  ALA A  31      16.023   9.237  -4.976  1.00  1.88           C  
ATOM    418  H   ALA A  31      16.593   6.741  -5.261  1.00  1.88           H  
ATOM    419  HA  ALA A  31      15.767   8.904  -7.051  1.00  1.88           H  
ATOM    420 1HB  ALA A  31      16.000  10.312  -5.072  1.00  1.88           H  
ATOM    421 2HB  ALA A  31      15.031   8.873  -4.735  1.00  1.88           H  
ATOM    422 3HB  ALA A  31      16.719   8.954  -4.195  1.00  1.88           H  
ATOM    423  N   LYS A  32      18.798   8.185  -6.831  1.00  2.11           N  
ATOM    424  CA  LYS A  32      20.141   8.497  -7.265  1.00  2.11           C  
ATOM    425  C   LYS A  32      20.174   8.606  -8.792  1.00  2.11           C  
ATOM    426  O   LYS A  32      21.207   8.931  -9.377  1.00  2.11           O  
ATOM    427  CB  LYS A  32      21.111   7.421  -6.792  1.00  2.11           C  
ATOM    428  CG  LYS A  32      21.263   7.336  -5.273  1.00  2.11           C  
ATOM    429  CD  LYS A  32      22.236   6.233  -4.877  1.00  2.11           C  
ATOM    430  CE  LYS A  32      22.388   6.140  -3.365  1.00  2.11           C  
ATOM    431  NZ  LYS A  32      23.329   5.054  -2.969  1.00  2.11           N  
ATOM    432  H   LYS A  32      18.597   7.201  -6.643  1.00  2.11           H  
ATOM    433  HA  LYS A  32      20.436   9.460  -6.846  1.00  2.11           H  
ATOM    434 1HB  LYS A  32      20.765   6.448  -7.148  1.00  2.11           H  
ATOM    435 2HB  LYS A  32      22.095   7.598  -7.223  1.00  2.11           H  
ATOM    436 1HG  LYS A  32      21.620   8.289  -4.885  1.00  2.11           H  
ATOM    437 2HG  LYS A  32      20.285   7.121  -4.828  1.00  2.11           H  
ATOM    438 1HD  LYS A  32      21.855   5.278  -5.253  1.00  2.11           H  
ATOM    439 2HD  LYS A  32      23.210   6.421  -5.327  1.00  2.11           H  
ATOM    440 1HE  LYS A  32      22.762   7.088  -2.984  1.00  2.11           H  
ATOM    441 2HE  LYS A  32      21.411   5.940  -2.920  1.00  2.11           H  
ATOM    442 1HZ  LYS A  32      23.401   5.022  -1.961  1.00  2.11           H  
ATOM    443 2HZ  LYS A  32      22.981   4.168  -3.311  1.00  2.11           H  
ATOM    444 3HZ  LYS A  32      24.239   5.234  -3.368  1.00  2.11           H  
ATOM    445  N   LYS A  33      19.032   8.332  -9.444  1.00  2.41           N  
ATOM    446  CA  LYS A  33      18.940   8.434 -10.891  1.00  2.41           C  
ATOM    447  C   LYS A  33      19.508   9.784 -11.302  1.00  2.41           C  
ATOM    448  O   LYS A  33      19.159  10.815 -10.727  1.00  2.41           O  
ATOM    449  CB  LYS A  33      17.487   8.296 -11.367  1.00  2.41           C  
ATOM    450  CG  LYS A  33      17.312   8.288 -12.900  1.00  2.41           C  
ATOM    451  CD  LYS A  33      15.850   8.122 -13.313  1.00  2.41           C  
ATOM    452  CE  LYS A  33      15.705   8.053 -14.834  1.00  2.41           C  
ATOM    453  NZ  LYS A  33      14.279   7.910 -15.258  1.00  2.41           N  
ATOM    454  H   LYS A  33      18.201   8.035  -8.930  1.00  2.41           H  
ATOM    455  HA  LYS A  33      19.546   7.650 -11.347  1.00  2.41           H  
ATOM    456 1HB  LYS A  33      17.060   7.369 -10.973  1.00  2.41           H  
ATOM    457 2HB  LYS A  33      16.897   9.110 -10.962  1.00  2.41           H  
ATOM    458 1HG  LYS A  33      17.679   9.212 -13.315  1.00  2.41           H  
ATOM    459 2HG  LYS A  33      17.892   7.469 -13.321  1.00  2.41           H  
ATOM    460 1HD  LYS A  33      15.427   7.220 -12.856  1.00  2.41           H  
ATOM    461 2HD  LYS A  33      15.290   8.983 -12.959  1.00  2.41           H  
ATOM    462 1HE  LYS A  33      16.115   8.962 -15.273  1.00  2.41           H  
ATOM    463 2HE  LYS A  33      16.268   7.196 -15.205  1.00  2.41           H  
ATOM    464 1HZ  LYS A  33      14.232   7.866 -16.267  1.00  2.41           H  
ATOM    465 2HZ  LYS A  33      13.887   7.060 -14.864  1.00  2.41           H  
ATOM    466 3HZ  LYS A  33      13.748   8.705 -14.932  1.00  2.41           H  
ATOM    467  N   SER A  34      20.347   9.790 -12.332  1.00  2.78           N  
ATOM    468  CA  SER A  34      21.034  10.998 -12.798  1.00  2.78           C  
ATOM    469  C   SER A  34      20.116  12.151 -13.224  1.00  2.78           C  
ATOM    470  O   SER A  34      20.576  13.285 -13.367  1.00  2.78           O  
ATOM    471  CB  SER A  34      21.942  10.632 -13.953  1.00  2.78           C  
ATOM    472  OG  SER A  34      21.196  10.209 -15.061  1.00  2.78           O  
ATOM    473  H   SER A  34      20.568   8.910 -12.774  1.00  2.78           H  
ATOM    474  HA  SER A  34      21.654  11.356 -11.975  1.00  2.78           H  
ATOM    475 1HB  SER A  34      22.546  11.496 -14.227  1.00  2.78           H  
ATOM    476 2HB  SER A  34      22.622   9.840 -13.643  1.00  2.78           H  
ATOM    477  HG  SER A  34      20.618  10.945 -15.285  1.00  2.78           H  
ATOM    478  N   GLY A  35      18.837  11.861 -13.448  1.00  3.18           N  
ATOM    479  CA  GLY A  35      17.848  12.863 -13.828  1.00  3.18           C  
ATOM    480  C   GLY A  35      17.293  13.650 -12.622  1.00  3.18           C  
ATOM    481  O   GLY A  35      16.526  14.600 -12.803  1.00  3.18           O  
ATOM    482  H   GLY A  35      18.544  10.909 -13.315  1.00  3.18           H  
ATOM    483 1HA  GLY A  35      18.295  13.557 -14.538  1.00  3.18           H  
ATOM    484 2HA  GLY A  35      17.026  12.371 -14.345  1.00  3.18           H  
ATOM    485  N   VAL A  36      17.679  13.276 -11.396  1.00  3.63           N  
ATOM    486  CA  VAL A  36      17.192  13.996 -10.221  1.00  3.63           C  
ATOM    487  C   VAL A  36      18.122  15.180  -9.956  1.00  3.63           C  
ATOM    488  O   VAL A  36      19.267  15.009  -9.538  1.00  3.63           O  
ATOM    489  CB  VAL A  36      17.130  13.049  -8.996  1.00  3.63           C  
ATOM    490  CG1 VAL A  36      16.653  13.805  -7.741  1.00  3.63           C  
ATOM    491  CG2 VAL A  36      16.184  11.881  -9.311  1.00  3.63           C  
ATOM    492  H   VAL A  36      18.308  12.482 -11.266  1.00  3.63           H  
ATOM    493  HA  VAL A  36      16.189  14.371 -10.424  1.00  3.63           H  
ATOM    494  HB  VAL A  36      18.133  12.657  -8.793  1.00  3.63           H  
ATOM    495 1HG1 VAL A  36      16.633  13.113  -6.896  1.00  3.63           H  
ATOM    496 2HG1 VAL A  36      17.343  14.618  -7.527  1.00  3.63           H  
ATOM    497 3HG1 VAL A  36      15.656  14.205  -7.906  1.00  3.63           H  
ATOM    498 1HG2 VAL A  36      16.152  11.203  -8.460  1.00  3.63           H  
ATOM    499 2HG2 VAL A  36      15.187  12.268  -9.511  1.00  3.63           H  
ATOM    500 3HG2 VAL A  36      16.555  11.351 -10.184  1.00  3.63           H  
ATOM    501  N   LYS A  37      17.622  16.389 -10.215  1.00  4.12           N  
ATOM    502  CA  LYS A  37      18.457  17.590 -10.153  1.00  4.12           C  
ATOM    503  C   LYS A  37      18.195  18.494  -8.957  1.00  4.12           C  
ATOM    504  O   LYS A  37      19.084  19.226  -8.538  1.00  4.12           O  
ATOM    505  CB  LYS A  37      18.283  18.404 -11.434  1.00  4.12           C  
ATOM    506  CG  LYS A  37      18.669  17.657 -12.700  1.00  4.12           C  
ATOM    507  CD  LYS A  37      20.148  17.305 -12.710  1.00  4.12           C  
ATOM    508  CE  LYS A  37      20.535  16.594 -13.994  1.00  4.12           C  
ATOM    509  NZ  LYS A  37      21.985  16.249 -14.023  1.00  4.12           N  
ATOM    510  H   LYS A  37      16.669  16.451 -10.542  1.00  4.12           H  
ATOM    511  HA  LYS A  37      19.499  17.271 -10.094  1.00  4.12           H  
ATOM    512 1HB  LYS A  37      17.244  18.714 -11.528  1.00  4.12           H  
ATOM    513 2HB  LYS A  37      18.890  19.307 -11.373  1.00  4.12           H  
ATOM    514 1HG  LYS A  37      18.088  16.738 -12.775  1.00  4.12           H  
ATOM    515 2HG  LYS A  37      18.446  18.277 -13.568  1.00  4.12           H  
ATOM    516 1HD  LYS A  37      20.748  18.208 -12.604  1.00  4.12           H  
ATOM    517 2HD  LYS A  37      20.366  16.641 -11.869  1.00  4.12           H  
ATOM    518 1HE  LYS A  37      19.952  15.679 -14.070  1.00  4.12           H  
ATOM    519 2HE  LYS A  37      20.304  17.230 -14.846  1.00  4.12           H  
ATOM    520 1HZ  LYS A  37      22.196  15.767 -14.882  1.00  4.12           H  
ATOM    521 2HZ  LYS A  37      22.533  17.092 -13.965  1.00  4.12           H  
ATOM    522 3HZ  LYS A  37      22.209  15.650 -13.234  1.00  4.12           H  
ATOM    523  N   VAL A  38      16.967  18.458  -8.443  1.00  4.68           N  
ATOM    524  CA  VAL A  38      16.501  19.314  -7.344  1.00  4.68           C  
ATOM    525  C   VAL A  38      16.656  20.817  -7.615  1.00  4.68           C  
ATOM    526  O   VAL A  38      17.680  21.427  -7.314  1.00  4.68           O  
ATOM    527  CB  VAL A  38      17.260  18.972  -6.057  1.00  4.68           C  
ATOM    528  CG1 VAL A  38      16.802  19.886  -4.936  1.00  4.68           C  
ATOM    529  CG2 VAL A  38      17.040  17.515  -5.728  1.00  4.68           C  
ATOM    530  H   VAL A  38      16.317  17.803  -8.842  1.00  4.68           H  
ATOM    531  HA  VAL A  38      15.443  19.106  -7.184  1.00  4.68           H  
ATOM    532  HB  VAL A  38      18.322  19.156  -6.197  1.00  4.68           H  
ATOM    533 1HG1 VAL A  38      17.354  19.653  -4.029  1.00  4.68           H  
ATOM    534 2HG1 VAL A  38      16.986  20.927  -5.218  1.00  4.68           H  
ATOM    535 3HG1 VAL A  38      15.737  19.743  -4.761  1.00  4.68           H  
ATOM    536 1HG2 VAL A  38      17.588  17.274  -4.822  1.00  4.68           H  
ATOM    537 2HG2 VAL A  38      15.976  17.334  -5.577  1.00  4.68           H  
ATOM    538 3HG2 VAL A  38      17.401  16.895  -6.544  1.00  4.68           H  
ATOM    539  N   ALA A  39      15.601  21.434  -8.139  1.00  5.33           N  
ATOM    540  CA  ALA A  39      15.657  22.861  -8.425  1.00  5.33           C  
ATOM    541  C   ALA A  39      15.776  23.668  -7.127  1.00  5.33           C  
ATOM    542  O   ALA A  39      15.232  23.244  -6.107  1.00  5.33           O  
ATOM    543  CB  ALA A  39      14.411  23.308  -9.169  1.00  5.33           C  
ATOM    544  H   ALA A  39      14.769  20.907  -8.356  1.00  5.33           H  
ATOM    545  HA  ALA A  39      16.516  23.026  -9.059  1.00  5.33           H  
ATOM    546 1HB  ALA A  39      14.483  24.372  -9.392  1.00  5.33           H  
ATOM    547 2HB  ALA A  39      14.317  22.747 -10.097  1.00  5.33           H  
ATOM    548 3HB  ALA A  39      13.537  23.128  -8.546  1.00  5.33           H  
ATOM    549  N   PRO A  40      16.472  24.820  -7.125  1.00  6.07           N  
ATOM    550  CA  PRO A  40      16.501  25.780  -6.035  1.00  6.07           C  
ATOM    551  C   PRO A  40      15.088  26.258  -5.731  1.00  6.07           C  
ATOM    552  O   PRO A  40      14.283  26.435  -6.649  1.00  6.07           O  
ATOM    553  CB  PRO A  40      17.357  26.918  -6.603  1.00  6.07           C  
ATOM    554  CG  PRO A  40      18.236  26.253  -7.636  1.00  6.07           C  
ATOM    555  CD  PRO A  40      17.380  25.159  -8.244  1.00  6.07           C  
ATOM    556  HA  PRO A  40      16.965  25.318  -5.150  1.00  6.07           H  
ATOM    557 1HB  PRO A  40      16.705  27.696  -7.031  1.00  6.07           H  
ATOM    558 2HB  PRO A  40      17.931  27.396  -5.794  1.00  6.07           H  
ATOM    559 1HG  PRO A  40      18.577  26.993  -8.378  1.00  6.07           H  
ATOM    560 2HG  PRO A  40      19.141  25.851  -7.154  1.00  6.07           H  
ATOM    561 1HD  PRO A  40      16.820  25.519  -9.121  1.00  6.07           H  
ATOM    562 2HD  PRO A  40      18.059  24.322  -8.475  1.00  6.07           H  
ATOM    563  N   THR A  41      14.802  26.499  -4.454  1.00  6.84           N  
ATOM    564  CA  THR A  41      13.480  26.969  -4.051  1.00  6.84           C  
ATOM    565  C   THR A  41      13.558  28.302  -3.284  1.00  6.84           C  
ATOM    566  O   THR A  41      13.435  29.382  -3.871  1.00  6.84           O  
ATOM    567  CB  THR A  41      12.758  25.900  -3.191  1.00  6.84           C  
ATOM    568  OG1 THR A  41      13.568  25.567  -2.052  1.00  6.84           O  
ATOM    569  CG2 THR A  41      12.520  24.643  -4.023  1.00  6.84           C  
ATOM    570  H   THR A  41      15.507  26.334  -3.753  1.00  6.84           H  
ATOM    571  HA  THR A  41      12.883  27.136  -4.946  1.00  6.84           H  
ATOM    572  HB  THR A  41      11.800  26.293  -2.850  1.00  6.84           H  
ATOM    573  HG1 THR A  41      13.176  24.811  -1.595  1.00  6.84           H  
ATOM    574 1HG2 THR A  41      12.011  23.896  -3.416  1.00  6.84           H  
ATOM    575 2HG2 THR A  41      11.906  24.890  -4.888  1.00  6.84           H  
ATOM    576 3HG2 THR A  41      13.473  24.239  -4.362  1.00  6.84           H  
ATOM    577  N   LYS A  42      13.802  28.209  -1.977  1.00  7.54           N  
ATOM    578  CA  LYS A  42      13.843  29.366  -1.085  1.00  7.54           C  
ATOM    579  C   LYS A  42      14.749  30.490  -1.575  1.00  7.54           C  
ATOM    580  O   LYS A  42      14.376  31.658  -1.492  1.00  7.54           O  
ATOM    581  CB  LYS A  42      14.281  28.932   0.310  1.00  7.54           C  
ATOM    582  CG  LYS A  42      14.350  30.058   1.330  1.00  7.54           C  
ATOM    583  CD  LYS A  42      14.718  29.533   2.714  1.00  7.54           C  
ATOM    584  CE  LYS A  42      14.881  30.675   3.698  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      15.197  30.200   5.069  1.00  7.54           N  
ATOM    586  H   LYS A  42      13.915  27.276  -1.602  1.00  7.54           H  
ATOM    587  HA  LYS A  42      12.833  29.767  -1.013  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      13.595  28.174   0.690  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      15.272  28.479   0.254  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      15.106  30.788   1.018  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      13.388  30.568   1.385  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      13.939  28.859   3.071  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      15.657  28.982   2.653  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      15.692  31.311   3.356  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      13.960  31.258   3.726  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      15.301  31.002   5.675  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      14.448  29.616   5.405  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      16.057  29.673   5.054  1.00  7.54           H  
ATOM    599  N   ASP A  43      15.925  30.152  -2.103  1.00  8.12           N  
ATOM    600  CA  ASP A  43      16.855  31.177  -2.570  1.00  8.12           C  
ATOM    601  C   ASP A  43      16.246  32.034  -3.681  1.00  8.12           C  
ATOM    602  O   ASP A  43      16.522  33.233  -3.772  1.00  8.12           O  
ATOM    603  CB  ASP A  43      18.142  30.535  -3.092  1.00  8.12           C  
ATOM    604  CG  ASP A  43      19.026  29.937  -1.997  1.00  8.12           C  
ATOM    605  OD1 ASP A  43      18.805  30.214  -0.841  1.00  8.12           O  
ATOM    606  OD2 ASP A  43      19.912  29.193  -2.337  1.00  8.12           O  
ATOM    607  H   ASP A  43      16.179  29.179  -2.160  1.00  8.12           H  
ATOM    608  HA  ASP A  43      17.099  31.827  -1.729  1.00  8.12           H  
ATOM    609 1HB  ASP A  43      17.890  29.752  -3.806  1.00  8.12           H  
ATOM    610 2HB  ASP A  43      18.721  31.286  -3.630  1.00  8.12           H  
ATOM    611  N   ASP A  44      15.422  31.420  -4.537  1.00  8.57           N  
ATOM    612  CA  ASP A  44      14.815  32.134  -5.650  1.00  8.57           C  
ATOM    613  C   ASP A  44      13.753  33.055  -5.088  1.00  8.57           C  
ATOM    614  O   ASP A  44      13.597  34.191  -5.519  1.00  8.57           O  
ATOM    615  CB  ASP A  44      14.196  31.157  -6.659  1.00  8.57           C  
ATOM    616  CG  ASP A  44      13.780  31.813  -7.997  1.00  8.57           C  
ATOM    617  OD1 ASP A  44      14.649  32.286  -8.698  1.00  8.57           O  
ATOM    618  OD2 ASP A  44      12.608  31.826  -8.303  1.00  8.57           O  
ATOM    619  H   ASP A  44      15.158  30.451  -4.386  1.00  8.57           H  
ATOM    620  HA  ASP A  44      15.575  32.738  -6.146  1.00  8.57           H  
ATOM    621 1HB  ASP A  44      14.905  30.355  -6.866  1.00  8.57           H  
ATOM    622 2HB  ASP A  44      13.314  30.694  -6.209  1.00  8.57           H  
ATOM    623  N   LYS A  45      13.020  32.546  -4.097  1.00  8.92           N  
ATOM    624  CA  LYS A  45      11.955  33.320  -3.479  1.00  8.92           C  
ATOM    625  C   LYS A  45      12.505  34.546  -2.745  1.00  8.92           C  
ATOM    626  O   LYS A  45      11.897  35.618  -2.779  1.00  8.92           O  
ATOM    627  CB  LYS A  45      11.159  32.442  -2.513  1.00  8.92           C  
ATOM    628  CG  LYS A  45      10.319  31.372  -3.203  1.00  8.92           C  
ATOM    629  CD  LYS A  45       9.548  30.522  -2.200  1.00  8.92           C  
ATOM    630  CE  LYS A  45       8.719  29.452  -2.905  1.00  8.92           C  
ATOM    631  NZ  LYS A  45       7.958  28.606  -1.941  1.00  8.92           N  
ATOM    632  H   LYS A  45      13.204  31.589  -3.796  1.00  8.92           H  
ATOM    633  HA  LYS A  45      11.286  33.672  -4.263  1.00  8.92           H  
ATOM    634 1HB  LYS A  45      11.842  31.947  -1.829  1.00  8.92           H  
ATOM    635 2HB  LYS A  45      10.497  33.066  -1.917  1.00  8.92           H  
ATOM    636 1HG  LYS A  45       9.620  31.844  -3.892  1.00  8.92           H  
ATOM    637 2HG  LYS A  45      10.986  30.723  -3.777  1.00  8.92           H  
ATOM    638 1HD  LYS A  45      10.252  30.036  -1.522  1.00  8.92           H  
ATOM    639 2HD  LYS A  45       8.885  31.158  -1.613  1.00  8.92           H  
ATOM    640 1HE  LYS A  45       8.016  29.935  -3.582  1.00  8.92           H  
ATOM    641 2HE  LYS A  45       9.387  28.813  -3.484  1.00  8.92           H  
ATOM    642 1HZ  LYS A  45       7.426  27.913  -2.449  1.00  8.92           H  
ATOM    643 2HZ  LYS A  45       8.599  28.143  -1.314  1.00  8.92           H  
ATOM    644 3HZ  LYS A  45       7.328  29.187  -1.407  1.00  8.92           H  
ATOM    645  N   GLU A  46      13.669  34.398  -2.101  1.00  9.20           N  
ATOM    646  CA  GLU A  46      14.275  35.525  -1.392  1.00  9.20           C  
ATOM    647  C   GLU A  46      14.996  36.511  -2.316  1.00  9.20           C  
ATOM    648  O   GLU A  46      15.058  37.704  -2.009  1.00  9.20           O  
ATOM    649  CB  GLU A  46      15.236  35.067  -0.287  1.00  9.20           C  
ATOM    650  CG  GLU A  46      14.558  34.383   0.913  1.00  9.20           C  
ATOM    651  CD  GLU A  46      15.513  34.111   2.077  1.00  9.20           C  
ATOM    652  OE1 GLU A  46      16.690  34.354   1.936  1.00  9.20           O  
ATOM    653  OE2 GLU A  46      15.050  33.682   3.116  1.00  9.20           O  
ATOM    654  H   GLU A  46      14.111  33.479  -2.077  1.00  9.20           H  
ATOM    655  HA  GLU A  46      13.471  36.073  -0.904  1.00  9.20           H  
ATOM    656 1HB  GLU A  46      15.949  34.354  -0.710  1.00  9.20           H  
ATOM    657 2HB  GLU A  46      15.802  35.919   0.082  1.00  9.20           H  
ATOM    658 1HG  GLU A  46      13.742  35.013   1.262  1.00  9.20           H  
ATOM    659 2HG  GLU A  46      14.130  33.438   0.573  1.00  9.20           H  
ATOM    660  N   ASP A  47      15.522  36.038  -3.453  1.00  9.45           N  
ATOM    661  CA  ASP A  47      16.245  36.918  -4.368  1.00  9.45           C  
ATOM    662  C   ASP A  47      15.804  36.721  -5.832  1.00  9.45           C  
ATOM    663  O   ASP A  47      16.622  36.364  -6.685  1.00  9.45           O  
ATOM    664  CB  ASP A  47      17.752  36.629  -4.262  1.00  9.45           C  
ATOM    665  CG  ASP A  47      18.691  37.670  -4.944  1.00  9.45           C  
ATOM    666  OD1 ASP A  47      18.343  38.833  -5.042  1.00  9.45           O  
ATOM    667  OD2 ASP A  47      19.757  37.293  -5.369  1.00  9.45           O  
ATOM    668  H   ASP A  47      15.475  35.040  -3.664  1.00  9.45           H  
ATOM    669  HA  ASP A  47      16.068  37.951  -4.077  1.00  9.45           H  
ATOM    670 1HB  ASP A  47      18.025  36.557  -3.209  1.00  9.45           H  
ATOM    671 2HB  ASP A  47      17.946  35.646  -4.706  1.00  9.45           H  
ATOM    672  N   PRO A  48      14.543  37.023  -6.191  1.00  9.70           N  
ATOM    673  CA  PRO A  48      13.975  36.852  -7.512  1.00  9.70           C  
ATOM    674  C   PRO A  48      14.484  37.950  -8.419  1.00  9.70           C  
ATOM    675  O   PRO A  48      13.750  38.877  -8.770  1.00  9.70           O  
ATOM    676  CB  PRO A  48      12.472  36.944  -7.251  1.00  9.70           C  
ATOM    677  CG  PRO A  48      12.358  37.863  -6.076  1.00  9.70           C  
ATOM    678  CD  PRO A  48      13.569  37.534  -5.208  1.00  9.70           C  
ATOM    679  HA  PRO A  48      14.250  35.853  -7.893  1.00  9.70           H  
ATOM    680 1HB  PRO A  48      11.956  37.316  -8.147  1.00  9.70           H  
ATOM    681 2HB  PRO A  48      12.074  35.936  -7.036  1.00  9.70           H  
ATOM    682 1HG  PRO A  48      12.329  38.891  -6.419  1.00  9.70           H  
ATOM    683 2HG  PRO A  48      11.413  37.677  -5.545  1.00  9.70           H  
ATOM    684 1HD  PRO A  48      13.932  38.414  -4.678  1.00  9.70           H  
ATOM    685 2HD  PRO A  48      13.266  36.740  -4.535  1.00  9.70           H  
ATOM    686  N   GLU A  49      15.736  37.811  -8.848  1.00  9.96           N  
ATOM    687  CA  GLU A  49      16.525  38.861  -9.518  1.00  9.96           C  
ATOM    688  C   GLU A  49      15.853  39.609 -10.658  1.00  9.96           C  
ATOM    689  O   GLU A  49      16.313  40.679 -11.038  1.00  9.96           O  
ATOM    690  CB  GLU A  49      17.825  38.302 -10.100  1.00  9.96           C  
ATOM    691  CG  GLU A  49      17.649  37.400 -11.325  1.00  9.96           C  
ATOM    692  CD  GLU A  49      18.956  36.918 -11.890  1.00  9.96           C  
ATOM    693  OE1 GLU A  49      19.982  37.307 -11.384  1.00  9.96           O  
ATOM    694  OE2 GLU A  49      18.929  36.187 -12.851  1.00  9.96           O  
ATOM    695  H   GLU A  49      16.220  36.967  -8.531  1.00  9.96           H  
ATOM    696  HA  GLU A  49      16.781  39.593  -8.758  1.00  9.96           H  
ATOM    697 1HB  GLU A  49      18.480  39.128 -10.383  1.00  9.96           H  
ATOM    698 2HB  GLU A  49      18.341  37.723  -9.331  1.00  9.96           H  
ATOM    699 1HG  GLU A  49      17.043  36.539 -11.043  1.00  9.96           H  
ATOM    700 2HG  GLU A  49      17.117  37.946 -12.100  1.00  9.96           H  
ATOM    701  N   LEU A  50      14.782  39.092 -11.227  1.00 10.25           N  
ATOM    702  CA  LEU A  50      14.140  39.788 -12.330  1.00 10.25           C  
ATOM    703  C   LEU A  50      13.653  41.169 -11.848  1.00 10.25           C  
ATOM    704  O   LEU A  50      13.573  42.132 -12.609  1.00 10.25           O  
ATOM    705  CB  LEU A  50      12.983  38.959 -12.876  1.00 10.25           C  
ATOM    706  CG  LEU A  50      13.388  37.621 -13.540  1.00 10.25           C  
ATOM    707  CD1 LEU A  50      12.130  36.859 -13.933  1.00 10.25           C  
ATOM    708  CD2 LEU A  50      14.283  37.891 -14.743  1.00 10.25           C  
ATOM    709  H   LEU A  50      14.403  38.223 -10.875  1.00 10.25           H  
ATOM    710  HA  LEU A  50      14.874  39.934 -13.119  1.00 10.25           H  
ATOM    711 1HB  LEU A  50      12.304  38.736 -12.054  1.00 10.25           H  
ATOM    712 2HB  LEU A  50      12.450  39.553 -13.614  1.00 10.25           H  
ATOM    713  HG  LEU A  50      13.939  37.013 -12.824  1.00 10.25           H  
ATOM    714 1HD1 LEU A  50      12.406  35.906 -14.385  1.00 10.25           H  
ATOM    715 2HD1 LEU A  50      11.526  36.676 -13.043  1.00 10.25           H  
ATOM    716 3HD1 LEU A  50      11.556  37.447 -14.647  1.00 10.25           H  
ATOM    717 1HD2 LEU A  50      14.577  36.950 -15.205  1.00 10.25           H  
ATOM    718 2HD2 LEU A  50      13.750  38.501 -15.470  1.00 10.25           H  
ATOM    719 3HD2 LEU A  50      15.170  38.416 -14.407  1.00 10.25           H  
ATOM    720  N   MET A  51      13.383  41.261 -10.538  1.00 10.52           N  
ATOM    721  CA  MET A  51      12.938  42.477  -9.858  1.00 10.52           C  
ATOM    722  C   MET A  51      13.984  43.601  -9.916  1.00 10.52           C  
ATOM    723  O   MET A  51      13.671  44.758  -9.635  1.00 10.52           O  
ATOM    724  CB  MET A  51      12.661  42.144  -8.393  1.00 10.52           C  
ATOM    725  CG  MET A  51      13.936  41.872  -7.602  1.00 10.52           C  
ATOM    726  SD  MET A  51      13.669  41.363  -5.921  1.00 10.52           S  
ATOM    727  CE  MET A  51      15.321  40.829  -5.541  1.00 10.52           C  
ATOM    728  H   MET A  51      13.503  40.420  -9.972  1.00 10.52           H  
ATOM    729  HA  MET A  51      12.028  42.830 -10.337  1.00 10.52           H  
ATOM    730 1HB  MET A  51      12.122  42.960  -7.919  1.00 10.52           H  
ATOM    731 2HB  MET A  51      12.042  41.246  -8.332  1.00 10.52           H  
ATOM    732 1HG  MET A  51      14.522  41.114  -8.105  1.00 10.52           H  
ATOM    733 2HG  MET A  51      14.525  42.786  -7.577  1.00 10.52           H  
ATOM    734 1HE  MET A  51      15.366  40.468  -4.514  1.00 10.52           H  
ATOM    735 2HE  MET A  51      15.609  40.023  -6.223  1.00 10.52           H  
ATOM    736 3HE  MET A  51      16.001  41.666  -5.658  1.00 10.52           H  
ATOM    737  N   LYS A  52      15.235  43.249 -10.235  1.00 10.77           N  
ATOM    738  CA  LYS A  52      16.356  44.174 -10.284  1.00 10.77           C  
ATOM    739  C   LYS A  52      16.538  44.762 -11.683  1.00 10.77           C  
ATOM    740  O   LYS A  52      17.411  45.607 -11.896  1.00 10.77           O  
ATOM    741  CB  LYS A  52      17.639  43.425  -9.906  1.00 10.77           C  
ATOM    742  CG  LYS A  52      17.619  42.831  -8.504  1.00 10.77           C  
ATOM    743  CD  LYS A  52      18.890  42.045  -8.178  1.00 10.77           C  
ATOM    744  CE  LYS A  52      18.712  41.309  -6.858  1.00 10.77           C  
ATOM    745  NZ  LYS A  52      19.873  40.496  -6.460  1.00 10.77           N  
ATOM    746  H   LYS A  52      15.434  42.281 -10.478  1.00 10.77           H  
ATOM    747  HA  LYS A  52      16.173  44.989  -9.585  1.00 10.77           H  
ATOM    748 1HB  LYS A  52      17.813  42.623 -10.624  1.00 10.77           H  
ATOM    749 2HB  LYS A  52      18.485  44.104  -9.970  1.00 10.77           H  
ATOM    750 1HG  LYS A  52      17.488  43.626  -7.771  1.00 10.77           H  
ATOM    751 2HG  LYS A  52      16.777  42.152  -8.429  1.00 10.77           H  
ATOM    752 1HD  LYS A  52      19.081  41.314  -8.967  1.00 10.77           H  
ATOM    753 2HD  LYS A  52      19.741  42.720  -8.108  1.00 10.77           H  
ATOM    754 1HE  LYS A  52      18.494  42.022  -6.067  1.00 10.77           H  
ATOM    755 2HE  LYS A  52      17.869  40.640  -6.969  1.00 10.77           H  
ATOM    756 1HZ  LYS A  52      19.586  40.023  -5.596  1.00 10.77           H  
ATOM    757 2HZ  LYS A  52      20.082  39.788  -7.148  1.00 10.77           H  
ATOM    758 3HZ  LYS A  52      20.682  41.062  -6.305  1.00 10.77           H  
ATOM    759  N   CYS A  53      15.737  44.304 -12.646  1.00 11.00           N  
ATOM    760  CA  CYS A  53      15.910  44.713 -14.032  1.00 11.00           C  
ATOM    761  C   CYS A  53      15.883  46.217 -14.291  1.00 11.00           C  
ATOM    762  O   CYS A  53      14.880  46.882 -14.012  1.00 11.00           O  
ATOM    763  CB  CYS A  53      14.797  44.147 -14.899  1.00 11.00           C  
ATOM    764  SG  CYS A  53      14.896  44.679 -16.642  1.00 11.00           S  
ATOM    765  H   CYS A  53      15.006  43.623 -12.432  1.00 11.00           H  
ATOM    766  HA  CYS A  53      16.839  44.259 -14.358  1.00 11.00           H  
ATOM    767 1HB  CYS A  53      14.837  43.057 -14.869  1.00 11.00           H  
ATOM    768 2HB  CYS A  53      13.829  44.446 -14.498  1.00 11.00           H  
ATOM    769  HG  CYS A  53      16.122  44.165 -16.879  1.00 11.00           H  
ATOM    770  N   PRO A  54      16.915  46.794 -14.932  1.00 11.16           N  
ATOM    771  CA  PRO A  54      16.999  48.188 -15.310  1.00 11.16           C  
ATOM    772  C   PRO A  54      16.173  48.383 -16.568  1.00 11.16           C  
ATOM    773  O   PRO A  54      16.736  48.593 -17.640  1.00 11.16           O  
ATOM    774  CB  PRO A  54      18.496  48.385 -15.544  1.00 11.16           C  
ATOM    775  CG  PRO A  54      18.970  47.038 -16.037  1.00 11.16           C  
ATOM    776  CD  PRO A  54      18.129  46.022 -15.276  1.00 11.16           C  
ATOM    777  HA  PRO A  54      16.624  48.815 -14.485  1.00 11.16           H  
ATOM    778 1HB  PRO A  54      18.656  49.188 -16.279  1.00 11.16           H  
ATOM    779 2HB  PRO A  54      18.984  48.699 -14.607  1.00 11.16           H  
ATOM    780 1HG  PRO A  54      18.827  46.961 -17.121  1.00 11.16           H  
ATOM    781 2HG  PRO A  54      20.047  46.919 -15.848  1.00 11.16           H  
ATOM    782 1HD  PRO A  54      17.901  45.214 -15.961  1.00 11.16           H  
ATOM    783 2HD  PRO A  54      18.649  45.680 -14.362  1.00 11.16           H  
ATOM    784  N   VAL A  55      14.856  48.243 -16.398  1.00 11.19           N  
ATOM    785  CA  VAL A  55      13.753  48.251 -17.377  1.00 11.19           C  
ATOM    786  C   VAL A  55      14.107  48.096 -18.884  1.00 11.19           C  
ATOM    787  O   VAL A  55      13.817  47.032 -19.423  1.00 11.19           O  
ATOM    788  CB  VAL A  55      12.794  49.429 -17.078  1.00 11.19           C  
ATOM    789  CG1 VAL A  55      11.688  49.518 -18.142  1.00 11.19           C  
ATOM    790  CG2 VAL A  55      12.186  49.189 -15.718  1.00 11.19           C  
ATOM    791  H   VAL A  55      14.583  48.060 -15.431  1.00 11.19           H  
ATOM    792  HA  VAL A  55      13.150  47.375 -17.136  1.00 11.19           H  
ATOM    793  HB  VAL A  55      13.326  50.359 -17.042  1.00 11.19           H  
ATOM    794 1HG1 VAL A  55      11.017  50.336 -17.891  1.00 11.19           H  
ATOM    795 2HG1 VAL A  55      12.103  49.692 -19.125  1.00 11.19           H  
ATOM    796 3HG1 VAL A  55      11.128  48.583 -18.155  1.00 11.19           H  
ATOM    797 1HG2 VAL A  55      11.511  50.006 -15.472  1.00 11.19           H  
ATOM    798 2HG2 VAL A  55      11.633  48.250 -15.726  1.00 11.19           H  
ATOM    799 3HG2 VAL A  55      12.982  49.135 -14.969  1.00 11.19           H  
ATOM    800  N   PRO A  56      14.680  49.084 -19.625  1.00 11.06           N  
ATOM    801  CA  PRO A  56      15.061  48.936 -21.030  1.00 11.06           C  
ATOM    802  C   PRO A  56      16.176  47.907 -21.293  1.00 11.06           C  
ATOM    803  O   PRO A  56      16.379  47.493 -22.439  1.00 11.06           O  
ATOM    804  CB  PRO A  56      15.529  50.353 -21.401  1.00 11.06           C  
ATOM    805  CG  PRO A  56      15.919  50.995 -20.091  1.00 11.06           C  
ATOM    806  CD  PRO A  56      14.928  50.462 -19.104  1.00 11.06           C  
ATOM    807  HA  PRO A  56      14.165  48.667 -21.606  1.00 11.06           H  
ATOM    808 1HB  PRO A  56      16.371  50.292 -22.106  1.00 11.06           H  
ATOM    809 2HB  PRO A  56      14.720  50.890 -21.912  1.00 11.06           H  
ATOM    810 1HG  PRO A  56      16.951  50.715 -19.826  1.00 11.06           H  
ATOM    811 2HG  PRO A  56      15.894  52.090 -20.174  1.00 11.06           H  
ATOM    812 1HD  PRO A  56      15.354  50.483 -18.114  1.00 11.06           H  
ATOM    813 2HD  PRO A  56      14.022  51.069 -19.172  1.00 11.06           H  
ATOM    814  N   GLY A  57      16.925  47.539 -20.252  1.00 10.79           N  
ATOM    815  CA  GLY A  57      18.046  46.608 -20.366  1.00 10.79           C  
ATOM    816  C   GLY A  57      17.709  45.139 -20.073  1.00 10.79           C  
ATOM    817  O   GLY A  57      16.587  44.677 -20.270  1.00 10.79           O  
ATOM    818  H   GLY A  57      16.721  47.919 -19.333  1.00 10.79           H  
ATOM    819 1HA  GLY A  57      18.469  46.686 -21.366  1.00 10.79           H  
ATOM    820 2HA  GLY A  57      18.824  46.933 -19.678  1.00 10.79           H  
ATOM    821  N   CYS A  58      18.727  44.394 -19.637  1.00 10.44           N  
ATOM    822  CA  CYS A  58      18.635  42.957 -19.365  1.00 10.44           C  
ATOM    823  C   CYS A  58      17.608  42.622 -18.300  1.00 10.44           C  
ATOM    824  O   CYS A  58      17.552  43.272 -17.264  1.00 10.44           O  
ATOM    825  CB  CYS A  58      19.978  42.391 -18.924  1.00 10.44           C  
ATOM    826  SG  CYS A  58      19.942  40.603 -18.607  1.00 10.44           S  
ATOM    827  H   CYS A  58      19.617  44.850 -19.496  1.00 10.44           H  
ATOM    828  HA  CYS A  58      18.340  42.457 -20.289  1.00 10.44           H  
ATOM    829 1HB  CYS A  58      20.728  42.587 -19.689  1.00 10.44           H  
ATOM    830 2HB  CYS A  58      20.301  42.889 -18.008  1.00 10.44           H  
ATOM    831  HG  CYS A  58      21.236  40.488 -18.314  1.00 10.44           H  
ATOM    832  N   VAL A  59      16.816  41.584 -18.545  1.00 10.10           N  
ATOM    833  CA  VAL A  59      15.774  41.162 -17.613  1.00 10.10           C  
ATOM    834  C   VAL A  59      16.292  40.659 -16.260  1.00 10.10           C  
ATOM    835  O   VAL A  59      15.558  40.672 -15.282  1.00 10.10           O  
ATOM    836  CB  VAL A  59      14.920  40.069 -18.268  1.00 10.10           C  
ATOM    837  CG1 VAL A  59      14.262  40.640 -19.503  1.00 10.10           C  
ATOM    838  CG2 VAL A  59      15.784  38.862 -18.625  1.00 10.10           C  
ATOM    839  H   VAL A  59      16.922  41.092 -19.419  1.00 10.10           H  
ATOM    840  HA  VAL A  59      15.126  42.007 -17.436  1.00 10.10           H  
ATOM    841  HB  VAL A  59      14.130  39.768 -17.580  1.00 10.10           H  
ATOM    842 1HG1 VAL A  59      13.636  39.878 -19.970  1.00 10.10           H  
ATOM    843 2HG1 VAL A  59      13.647  41.495 -19.221  1.00 10.10           H  
ATOM    844 3HG1 VAL A  59      15.031  40.961 -20.205  1.00 10.10           H  
ATOM    845 1HG2 VAL A  59      15.162  38.100 -19.093  1.00 10.10           H  
ATOM    846 2HG2 VAL A  59      16.568  39.166 -19.318  1.00 10.10           H  
ATOM    847 3HG2 VAL A  59      16.235  38.445 -17.731  1.00 10.10           H  
ATOM    848  N   GLY A  60      17.532  40.193 -16.198  1.00  9.84           N  
ATOM    849  CA  GLY A  60      18.102  39.701 -14.944  1.00  9.84           C  
ATOM    850  C   GLY A  60      17.887  40.691 -13.801  1.00  9.84           C  
ATOM    851  O   GLY A  60      18.480  41.774 -13.802  1.00  9.84           O  
ATOM    852  H   GLY A  60      18.094  40.199 -17.036  1.00  9.84           H  
ATOM    853 1HA  GLY A  60      17.650  38.743 -14.685  1.00  9.84           H  
ATOM    854 2HA  GLY A  60      19.167  39.521 -15.077  1.00  9.84           H  
ENDMDL

REMARK ID 644465 DOMAINID 638032 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1       3.596   0.734   1.743  1.00  3.15           N  
ATOM      2  CA  ASP A   1       3.858   1.095   0.356  1.00  3.15           C  
ATOM      3  C   ASP A   1       4.251   2.572   0.271  1.00  3.15           C  
ATOM      4  O   ASP A   1       5.230   2.991   0.891  1.00  3.15           O  
ATOM      5  CB  ASP A   1       2.637   0.773  -0.520  1.00  3.15           C  
ATOM      6  CG  ASP A   1       2.388  -0.731  -0.688  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       3.257  -1.506  -0.362  1.00  3.15           O  
ATOM      8  OD2 ASP A   1       1.330  -1.083  -1.154  1.00  3.15           O  
ATOM      9 1H   ASP A   1       2.969  -0.057   1.775  1.00  3.15           H  
ATOM     10 2H   ASP A   1       4.466   0.495   2.197  1.00  3.15           H  
ATOM     11 3H   ASP A   1       3.174   1.519   2.217  1.00  3.15           H  
ATOM     12  HA  ASP A   1       4.699   0.503  -0.007  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       1.744   1.237  -0.095  1.00  3.15           H  
ATOM     14 2HB  ASP A   1       2.777   1.171  -1.511  1.00  3.15           H  
ATOM     15  N   LEU A   2       3.504   3.365  -0.493  1.00  2.94           N  
ATOM     16  CA  LEU A   2       3.799   4.785  -0.630  1.00  2.94           C  
ATOM     17  C   LEU A   2       2.528   5.569  -0.924  1.00  2.94           C  
ATOM     18  O   LEU A   2       1.530   4.999  -1.360  1.00  2.94           O  
ATOM     19  CB  LEU A   2       4.837   5.012  -1.733  1.00  2.94           C  
ATOM     20  CG  LEU A   2       4.365   4.770  -3.168  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       5.378   5.327  -4.106  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       4.176   3.299  -3.414  1.00  2.94           C  
ATOM     23  H   LEU A   2       2.709   2.998  -0.996  1.00  2.94           H  
ATOM     24  HA  LEU A   2       4.207   5.150   0.312  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       5.176   6.044  -1.671  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       5.691   4.362  -1.545  1.00  2.94           H  
ATOM     27  HG  LEU A   2       3.420   5.279  -3.333  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       5.048   5.172  -5.121  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       5.487   6.374  -3.922  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       6.331   4.822  -3.952  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       3.838   3.147  -4.444  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       5.118   2.773  -3.256  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       3.430   2.927  -2.737  1.00  2.94           H  
ATOM     34  N   LYS A   3       2.555   6.875  -0.686  1.00  2.78           N  
ATOM     35  CA  LYS A   3       1.391   7.702  -0.981  1.00  2.78           C  
ATOM     36  C   LYS A   3       1.730   9.136  -1.359  1.00  2.78           C  
ATOM     37  O   LYS A   3       2.552   9.785  -0.718  1.00  2.78           O  
ATOM     38  CB  LYS A   3       0.443   7.705   0.220  1.00  2.78           C  
ATOM     39  CG  LYS A   3      -0.864   8.467   0.010  1.00  2.78           C  
ATOM     40  CD  LYS A   3      -1.770   8.348   1.224  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -3.050   9.139   1.036  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -3.942   9.037   2.226  1.00  2.78           N  
ATOM     43  H   LYS A   3       3.389   7.300  -0.305  1.00  2.78           H  
ATOM     44  HA  LYS A   3       0.872   7.261  -1.834  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       0.185   6.678   0.479  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       0.945   8.146   1.079  1.00  2.78           H  
ATOM     47 1HG  LYS A   3      -0.650   9.524  -0.151  1.00  2.78           H  
ATOM     48 2HG  LYS A   3      -1.381   8.083  -0.867  1.00  2.78           H  
ATOM     49 1HD  LYS A   3      -2.018   7.300   1.398  1.00  2.78           H  
ATOM     50 2HD  LYS A   3      -1.247   8.730   2.101  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -2.797  10.187   0.871  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -3.580   8.761   0.164  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -4.781   9.577   2.066  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -4.188   8.069   2.381  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -3.462   9.396   3.040  1.00  2.78           H  
ATOM     56  N   CYS A   4       1.063   9.619  -2.395  1.00  2.69           N  
ATOM     57  CA  CYS A   4       1.153  11.012  -2.826  1.00  2.69           C  
ATOM     58  C   CYS A   4       0.285  11.910  -1.961  1.00  2.69           C  
ATOM     59  O   CYS A   4      -0.923  11.671  -1.846  1.00  2.69           O  
ATOM     60  CB  CYS A   4       0.728  11.141  -4.284  1.00  2.69           C  
ATOM     61  SG  CYS A   4       0.527  12.863  -4.840  1.00  2.69           S  
ATOM     62  H   CYS A   4       0.437   9.004  -2.892  1.00  2.69           H  
ATOM     63  HA  CYS A   4       2.198  11.299  -2.758  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       1.476  10.680  -4.919  1.00  2.69           H  
ATOM     65 2HB  CYS A   4      -0.176  10.603  -4.432  1.00  2.69           H  
ATOM     66  N   PRO A   5       0.852  12.926  -1.267  1.00  2.65           N  
ATOM     67  CA  PRO A   5       0.167  13.838  -0.360  1.00  2.65           C  
ATOM     68  C   PRO A   5      -0.732  14.887  -1.027  1.00  2.65           C  
ATOM     69  O   PRO A   5      -1.522  15.548  -0.350  1.00  2.65           O  
ATOM     70  CB  PRO A   5       1.341  14.516   0.352  1.00  2.65           C  
ATOM     71  CG  PRO A   5       2.473  14.484  -0.640  1.00  2.65           C  
ATOM     72  CD  PRO A   5       2.308  13.192  -1.390  1.00  2.65           C  
ATOM     73  HA  PRO A   5      -0.419  13.242   0.353  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       1.060  15.539   0.638  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       1.576  13.975   1.280  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       2.417  15.363  -1.298  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       3.438  14.539  -0.115  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       2.599  13.372  -2.435  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       2.896  12.390  -0.908  1.00  2.65           H  
ATOM     80  N   THR A   6      -0.585  15.084  -2.331  1.00  2.66           N  
ATOM     81  CA  THR A   6      -1.358  16.107  -3.023  1.00  2.66           C  
ATOM     82  C   THR A   6      -2.826  15.665  -3.176  1.00  2.66           C  
ATOM     83  O   THR A   6      -3.083  14.540  -3.608  1.00  2.66           O  
ATOM     84  CB  THR A   6      -0.725  16.429  -4.396  1.00  2.66           C  
ATOM     85  OG1 THR A   6       0.597  16.953  -4.198  1.00  2.66           O  
ATOM     86  CG2 THR A   6      -1.541  17.408  -5.196  1.00  2.66           C  
ATOM     87  H   THR A   6       0.062  14.518  -2.862  1.00  2.66           H  
ATOM     88  HA  THR A   6      -1.283  17.012  -2.440  1.00  2.66           H  
ATOM     89  HB  THR A   6      -0.653  15.536  -4.960  1.00  2.66           H  
ATOM     90  HG1 THR A   6       1.151  16.292  -3.784  1.00  2.66           H  
ATOM     91 1HG2 THR A   6      -1.051  17.576  -6.151  1.00  2.66           H  
ATOM     92 2HG2 THR A   6      -2.531  17.005  -5.369  1.00  2.66           H  
ATOM     93 3HG2 THR A   6      -1.622  18.347  -4.656  1.00  2.66           H  
ATOM     94  N   PRO A   7      -3.816  16.499  -2.811  1.00  2.68           N  
ATOM     95  CA  PRO A   7      -5.220  16.194  -2.959  1.00  2.68           C  
ATOM     96  C   PRO A   7      -5.498  15.795  -4.389  1.00  2.68           C  
ATOM     97  O   PRO A   7      -4.968  16.394  -5.323  1.00  2.68           O  
ATOM     98  CB  PRO A   7      -5.889  17.520  -2.591  1.00  2.68           C  
ATOM     99  CG  PRO A   7      -4.923  18.165  -1.622  1.00  2.68           C  
ATOM    100  CD  PRO A   7      -3.550  17.796  -2.138  1.00  2.68           C  
ATOM    101  HA  PRO A   7      -5.496  15.390  -2.260  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      -6.052  18.117  -3.500  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      -6.879  17.334  -2.147  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      -5.088  19.252  -1.590  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      -5.099  17.789  -0.603  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      -3.174  18.548  -2.842  1.00  2.68           H  
ATOM    107 2HD  PRO A   7      -2.907  17.669  -1.250  1.00  2.68           H  
ATOM    108  N   GLY A   8      -6.332  14.778  -4.557  1.00  2.69           N  
ATOM    109  CA  GLY A   8      -6.665  14.260  -5.873  1.00  2.69           C  
ATOM    110  C   GLY A   8      -5.819  13.038  -6.247  1.00  2.69           C  
ATOM    111  O   GLY A   8      -6.187  12.298  -7.165  1.00  2.69           O  
ATOM    112  H   GLY A   8      -6.738  14.332  -3.744  1.00  2.69           H  
ATOM    113 1HA  GLY A   8      -7.720  13.991  -5.897  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      -6.520  15.042  -6.617  1.00  2.69           H  
ATOM    115  N   CYS A   9      -4.744  12.781  -5.492  1.00  2.65           N  
ATOM    116  CA  CYS A   9      -3.886  11.625  -5.746  1.00  2.65           C  
ATOM    117  C   CYS A   9      -4.478  10.323  -5.214  1.00  2.65           C  
ATOM    118  O   CYS A   9      -5.473  10.326  -4.489  1.00  2.65           O  
ATOM    119  CB  CYS A   9      -2.510  11.778  -5.123  1.00  2.65           C  
ATOM    120  SG  CYS A   9      -1.393  13.017  -5.871  1.00  2.65           S  
ATOM    121  H   CYS A   9      -4.461  13.428  -4.751  1.00  2.65           H  
ATOM    122  HA  CYS A   9      -3.755  11.532  -6.824  1.00  2.65           H  
ATOM    123 1HB  CYS A   9      -2.607  12.009  -4.056  1.00  2.65           H  
ATOM    124 2HB  CYS A   9      -2.057  10.823  -5.206  1.00  2.65           H  
ATOM    125  N   ASP A  10      -3.867   9.200  -5.611  1.00  2.56           N  
ATOM    126  CA  ASP A  10      -4.312   7.862  -5.222  1.00  2.56           C  
ATOM    127  C   ASP A  10      -3.132   6.946  -4.882  1.00  2.56           C  
ATOM    128  O   ASP A  10      -2.278   6.651  -5.724  1.00  2.56           O  
ATOM    129  CB  ASP A  10      -5.205   7.246  -6.313  1.00  2.56           C  
ATOM    130  CG  ASP A  10      -5.838   5.862  -5.960  1.00  2.56           C  
ATOM    131  OD1 ASP A  10      -5.341   5.159  -5.084  1.00  2.56           O  
ATOM    132  OD2 ASP A  10      -6.821   5.527  -6.581  1.00  2.56           O  
ATOM    133  H   ASP A  10      -3.058   9.280  -6.208  1.00  2.56           H  
ATOM    134  HA  ASP A  10      -4.923   7.959  -4.323  1.00  2.56           H  
ATOM    135 1HB  ASP A  10      -6.016   7.942  -6.547  1.00  2.56           H  
ATOM    136 2HB  ASP A  10      -4.619   7.109  -7.215  1.00  2.56           H  
ATOM    137  N   GLY A  11      -3.090   6.516  -3.614  1.00  2.44           N  
ATOM    138  CA  GLY A  11      -2.026   5.677  -3.040  1.00  2.44           C  
ATOM    139  C   GLY A  11      -1.837   4.335  -3.763  1.00  2.44           C  
ATOM    140  O   GLY A  11      -0.843   3.641  -3.543  1.00  2.44           O  
ATOM    141  H   GLY A  11      -3.858   6.785  -3.014  1.00  2.44           H  
ATOM    142 1HA  GLY A  11      -1.087   6.227  -3.062  1.00  2.44           H  
ATOM    143 2HA  GLY A  11      -2.248   5.489  -1.990  1.00  2.44           H  
ATOM    144  N   SER A  12      -2.774   3.977  -4.645  1.00  2.32           N  
ATOM    145  CA  SER A  12      -2.691   2.761  -5.434  1.00  2.32           C  
ATOM    146  C   SER A  12      -1.435   2.685  -6.314  1.00  2.32           C  
ATOM    147  O   SER A  12      -1.048   1.588  -6.724  1.00  2.32           O  
ATOM    148  CB  SER A  12      -3.898   2.639  -6.336  1.00  2.32           C  
ATOM    149  OG  SER A  12      -5.074   2.471  -5.588  1.00  2.32           O  
ATOM    150  H   SER A  12      -3.601   4.574  -4.775  1.00  2.32           H  
ATOM    151  HA  SER A  12      -2.676   1.914  -4.749  1.00  2.32           H  
ATOM    152 1HB  SER A  12      -3.984   3.533  -6.955  1.00  2.32           H  
ATOM    153 2HB  SER A  12      -3.762   1.791  -7.000  1.00  2.32           H  
ATOM    154  HG  SER A  12      -5.321   3.385  -5.294  1.00  2.32           H  
ATOM    155  N   GLY A  13      -0.794   3.820  -6.636  1.00  2.23           N  
ATOM    156  CA  GLY A  13       0.392   3.701  -7.486  1.00  2.23           C  
ATOM    157  C   GLY A  13       1.233   4.957  -7.712  1.00  2.23           C  
ATOM    158  O   GLY A  13       1.086   5.982  -7.035  1.00  2.23           O  
ATOM    159  H   GLY A  13      -1.137   4.722  -6.293  1.00  2.23           H  
ATOM    160 1HA  GLY A  13       1.038   2.934  -7.057  1.00  2.23           H  
ATOM    161 2HA  GLY A  13       0.081   3.314  -8.455  1.00  2.23           H  
ATOM    162  N   HIS A  14       2.161   4.813  -8.666  1.00  2.22           N  
ATOM    163  CA  HIS A  14       3.170   5.804  -9.047  1.00  2.22           C  
ATOM    164  C   HIS A  14       3.720   5.485 -10.442  1.00  2.22           C  
ATOM    165  O   HIS A  14       3.412   4.431 -11.004  1.00  2.22           O  
ATOM    166  CB  HIS A  14       4.313   5.805  -8.038  1.00  2.22           C  
ATOM    167  CG  HIS A  14       5.031   4.510  -7.967  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       4.517   3.414  -7.296  1.00  2.22           N  
ATOM    169  CD2 HIS A  14       6.221   4.125  -8.459  1.00  2.22           C  
ATOM    170  CE1 HIS A  14       5.379   2.418  -7.369  1.00  2.22           C  
ATOM    171  NE2 HIS A  14       6.419   2.820  -8.071  1.00  2.22           N  
ATOM    172  H   HIS A  14       2.175   3.932  -9.161  1.00  2.22           H  
ATOM    173  HA  HIS A  14       2.735   6.798  -9.071  1.00  2.22           H  
ATOM    174 1HB  HIS A  14       5.028   6.592  -8.292  1.00  2.22           H  
ATOM    175 2HB  HIS A  14       3.931   6.016  -7.055  1.00  2.22           H  
ATOM    176  HD2 HIS A  14       6.907   4.739  -9.045  1.00  2.22           H  
ATOM    177  HE1 HIS A  14       5.249   1.432  -6.927  1.00  2.22           H  
ATOM    178  HE2 HIS A  14       7.239   2.272  -8.291  1.00  2.22           H  
ATOM    179  N   ILE A  15       4.543   6.380 -10.984  1.00  2.27           N  
ATOM    180  CA  ILE A  15       5.207   6.153 -12.262  1.00  2.27           C  
ATOM    181  C   ILE A  15       6.666   5.740 -12.065  1.00  2.27           C  
ATOM    182  O   ILE A  15       7.464   6.510 -11.542  1.00  2.27           O  
ATOM    183  CB  ILE A  15       5.206   7.453 -13.081  1.00  2.27           C  
ATOM    184  CG1 ILE A  15       3.785   7.919 -13.340  1.00  2.27           C  
ATOM    185  CG2 ILE A  15       5.960   7.256 -14.385  1.00  2.27           C  
ATOM    186  CD1 ILE A  15       3.724   9.320 -13.891  1.00  2.27           C  
ATOM    187  H   ILE A  15       4.714   7.256 -10.501  1.00  2.27           H  
ATOM    188  HA  ILE A  15       4.686   5.365 -12.803  1.00  2.27           H  
ATOM    189  HB  ILE A  15       5.700   8.236 -12.504  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15       3.312   7.242 -14.047  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15       3.232   7.894 -12.417  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15       5.967   8.190 -14.943  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15       6.985   6.953 -14.171  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15       5.472   6.482 -14.978  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15       2.705   9.606 -14.057  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15       4.180  10.015 -13.179  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15       4.264   9.365 -14.832  1.00  2.27           H  
ATOM    198  N   THR A  16       7.015   4.530 -12.489  1.00  2.40           N  
ATOM    199  CA  THR A  16       8.390   4.050 -12.351  1.00  2.40           C  
ATOM    200  C   THR A  16       9.332   4.875 -13.229  1.00  2.40           C  
ATOM    201  O   THR A  16       9.043   5.095 -14.406  1.00  2.40           O  
ATOM    202  CB  THR A  16       8.507   2.555 -12.711  1.00  2.40           C  
ATOM    203  OG1 THR A  16       7.665   1.782 -11.844  1.00  2.40           O  
ATOM    204  CG2 THR A  16       9.946   2.088 -12.547  1.00  2.40           C  
ATOM    205  H   THR A  16       6.316   3.935 -12.910  1.00  2.40           H  
ATOM    206  HA  THR A  16       8.698   4.175 -11.315  1.00  2.40           H  
ATOM    207  HB  THR A  16       8.191   2.402 -13.742  1.00  2.40           H  
ATOM    208  HG1 THR A  16       7.661   0.864 -12.136  1.00  2.40           H  
ATOM    209 1HG2 THR A  16      10.014   1.030 -12.799  1.00  2.40           H  
ATOM    210 2HG2 THR A  16      10.595   2.654 -13.210  1.00  2.40           H  
ATOM    211 3HG2 THR A  16      10.261   2.237 -11.515  1.00  2.40           H  
ATOM    212  N   GLY A  17      10.454   5.315 -12.671  1.00  2.57           N  
ATOM    213  CA  GLY A  17      11.424   6.111 -13.413  1.00  2.57           C  
ATOM    214  C   GLY A  17      12.004   7.183 -12.508  1.00  2.57           C  
ATOM    215  O   GLY A  17      12.152   6.980 -11.304  1.00  2.57           O  
ATOM    216  H   GLY A  17      10.624   5.104 -11.702  1.00  2.57           H  
ATOM    217 1HA  GLY A  17      12.221   5.469 -13.789  1.00  2.57           H  
ATOM    218 2HA  GLY A  17      10.942   6.574 -14.272  1.00  2.57           H  
ATOM    219  N   ASN A  18      12.394   8.313 -13.086  1.00  2.76           N  
ATOM    220  CA  ASN A  18      12.871   9.399 -12.242  1.00  2.76           C  
ATOM    221  C   ASN A  18      11.713   9.646 -11.295  1.00  2.76           C  
ATOM    222  O   ASN A  18      10.574   9.723 -11.746  1.00  2.76           O  
ATOM    223  CB  ASN A  18      13.236  10.631 -13.050  1.00  2.76           C  
ATOM    224  CG  ASN A  18      13.930  11.701 -12.229  1.00  2.76           C  
ATOM    225  OD1 ASN A  18      14.725  11.396 -11.330  1.00  2.76           O  
ATOM    226  ND2 ASN A  18      13.673  12.945 -12.551  1.00  2.76           N  
ATOM    227  H   ASN A  18      12.306   8.435 -14.084  1.00  2.76           H  
ATOM    228  HA  ASN A  18      13.731   9.073 -11.658  1.00  2.76           H  
ATOM    229 1HB  ASN A  18      13.886  10.344 -13.875  1.00  2.76           H  
ATOM    230 2HB  ASN A  18      12.330  11.059 -13.479  1.00  2.76           H  
ATOM    231 1HD2 ASN A  18      14.132  13.693 -12.066  1.00  2.76           H  
ATOM    232 2HD2 ASN A  18      13.036  13.148 -13.294  1.00  2.76           H  
ATOM    233  N   TYR A  19      11.983   9.708  -9.994  1.00  2.90           N  
ATOM    234  CA  TYR A  19      10.907   9.831  -9.012  1.00  2.90           C  
ATOM    235  C   TYR A  19       9.956   8.629  -9.024  1.00  2.90           C  
ATOM    236  O   TYR A  19       8.737   8.777  -9.070  1.00  2.90           O  
ATOM    237  CB  TYR A  19      10.133  11.143  -9.149  1.00  2.90           C  
ATOM    238  CG  TYR A  19      10.988  12.338  -8.899  1.00  2.90           C  
ATOM    239  CD1 TYR A  19      11.288  13.232  -9.896  1.00  2.90           C  
ATOM    240  CD2 TYR A  19      11.483  12.522  -7.630  1.00  2.90           C  
ATOM    241  CE1 TYR A  19      12.083  14.328  -9.608  1.00  2.90           C  
ATOM    242  CE2 TYR A  19      12.271  13.601  -7.330  1.00  2.90           C  
ATOM    243  CZ  TYR A  19      12.574  14.509  -8.314  1.00  2.90           C  
ATOM    244  OH  TYR A  19      13.364  15.598  -8.019  1.00  2.90           O  
ATOM    245  H   TYR A  19      12.944   9.649  -9.690  1.00  2.90           H  
ATOM    246  HA  TYR A  19      11.366   9.848  -8.023  1.00  2.90           H  
ATOM    247 1HB  TYR A  19       9.677  11.242 -10.131  1.00  2.90           H  
ATOM    248 2HB  TYR A  19       9.319  11.155  -8.419  1.00  2.90           H  
ATOM    249  HD1 TYR A  19      10.897  13.082 -10.905  1.00  2.90           H  
ATOM    250  HD2 TYR A  19      11.237  11.800  -6.871  1.00  2.90           H  
ATOM    251  HE1 TYR A  19      12.323  15.045 -10.391  1.00  2.90           H  
ATOM    252  HE2 TYR A  19      12.654  13.737  -6.318  1.00  2.90           H  
ATOM    253  HH  TYR A  19      13.591  15.580  -7.084  1.00  2.90           H  
ATOM    254  N   ALA A  20      10.542   7.433  -8.863  1.00  2.96           N  
ATOM    255  CA  ALA A  20       9.850   6.134  -8.797  1.00  2.96           C  
ATOM    256  C   ALA A  20       9.178   5.895  -7.436  1.00  2.96           C  
ATOM    257  O   ALA A  20       8.840   4.763  -7.089  1.00  2.96           O  
ATOM    258  CB  ALA A  20      10.819   4.992  -9.042  1.00  2.96           C  
ATOM    259  H   ALA A  20      11.551   7.420  -8.846  1.00  2.96           H  
ATOM    260  HA  ALA A  20       9.079   6.132  -9.569  1.00  2.96           H  
ATOM    261 1HB  ALA A  20      10.276   4.048  -9.013  1.00  2.96           H  
ATOM    262 2HB  ALA A  20      11.294   5.101  -9.994  1.00  2.96           H  
ATOM    263 3HB  ALA A  20      11.579   4.998  -8.263  1.00  2.96           H  
ATOM    264  N   SER A  21       9.080   6.952  -6.649  1.00  2.93           N  
ATOM    265  CA  SER A  21       8.419   6.989  -5.362  1.00  2.93           C  
ATOM    266  C   SER A  21       7.934   8.420  -5.181  1.00  2.93           C  
ATOM    267  O   SER A  21       8.459   9.332  -5.826  1.00  2.93           O  
ATOM    268  CB  SER A  21       9.352   6.575  -4.246  1.00  2.93           C  
ATOM    269  OG  SER A  21      10.385   7.506  -4.089  1.00  2.93           O  
ATOM    270  H   SER A  21       9.425   7.820  -7.020  1.00  2.93           H  
ATOM    271  HA  SER A  21       7.562   6.323  -5.390  1.00  2.93           H  
ATOM    272 1HB  SER A  21       8.789   6.492  -3.318  1.00  2.93           H  
ATOM    273 2HB  SER A  21       9.770   5.592  -4.465  1.00  2.93           H  
ATOM    274  HG  SER A  21      10.875   7.218  -3.315  1.00  2.93           H  
ATOM    275  N   HIS A  22       6.996   8.659  -4.272  1.00  2.82           N  
ATOM    276  CA  HIS A  22       6.421  10.001  -4.164  1.00  2.82           C  
ATOM    277  C   HIS A  22       7.251  11.053  -3.432  1.00  2.82           C  
ATOM    278  O   HIS A  22       6.892  11.544  -2.364  1.00  2.82           O  
ATOM    279  CB  HIS A  22       5.008   9.911  -3.594  1.00  2.82           C  
ATOM    280  CG  HIS A  22       4.095   9.222  -4.556  1.00  2.82           C  
ATOM    281  ND1 HIS A  22       3.983   9.629  -5.860  1.00  2.82           N  
ATOM    282  CD2 HIS A  22       3.267   8.160  -4.428  1.00  2.82           C  
ATOM    283  CE1 HIS A  22       3.137   8.851  -6.489  1.00  2.82           C  
ATOM    284  NE2 HIS A  22       2.686   7.956  -5.656  1.00  2.82           N  
ATOM    285  H   HIS A  22       6.636   7.908  -3.704  1.00  2.82           H  
ATOM    286  HA  HIS A  22       6.300  10.384  -5.180  1.00  2.82           H  
ATOM    287 1HB  HIS A  22       5.011   9.364  -2.650  1.00  2.82           H  
ATOM    288 2HB  HIS A  22       4.623  10.912  -3.401  1.00  2.82           H  
ATOM    289  HD2 HIS A  22       3.101   7.577  -3.532  1.00  2.82           H  
ATOM    290  HE1 HIS A  22       2.860   8.918  -7.513  1.00  2.82           H  
ATOM    291  HE2 HIS A  22       2.012   7.223  -5.930  1.00  2.82           H  
ATOM    292  N   ARG A  23       8.352  11.418  -4.079  1.00  2.66           N  
ATOM    293  CA  ARG A  23       9.284  12.452  -3.645  1.00  2.66           C  
ATOM    294  C   ARG A  23       9.065  13.712  -4.487  1.00  2.66           C  
ATOM    295  O   ARG A  23       9.743  14.727  -4.324  1.00  2.66           O  
ATOM    296  CB  ARG A  23      10.707  11.965  -3.787  1.00  2.66           C  
ATOM    297  CG  ARG A  23      11.075  10.817  -2.887  1.00  2.66           C  
ATOM    298  CD  ARG A  23      12.458  10.339  -3.149  1.00  2.66           C  
ATOM    299  NE  ARG A  23      13.458  11.342  -2.813  1.00  2.66           N  
ATOM    300  CZ  ARG A  23      14.757  11.269  -3.156  1.00  2.66           C  
ATOM    301  NH1 ARG A  23      15.199  10.234  -3.839  1.00  2.66           N  
ATOM    302  NH2 ARG A  23      15.588  12.236  -2.806  1.00  2.66           N  
ATOM    303  H   ARG A  23       8.545  10.903  -4.934  1.00  2.66           H  
ATOM    304  HA  ARG A  23       9.093  12.687  -2.597  1.00  2.66           H  
ATOM    305 1HB  ARG A  23      10.852  11.611  -4.786  1.00  2.66           H  
ATOM    306 2HB  ARG A  23      11.402  12.784  -3.616  1.00  2.66           H  
ATOM    307 1HG  ARG A  23      11.002  11.132  -1.846  1.00  2.66           H  
ATOM    308 2HG  ARG A  23      10.384   9.991  -3.066  1.00  2.66           H  
ATOM    309 1HD  ARG A  23      12.652   9.447  -2.559  1.00  2.66           H  
ATOM    310 2HD  ARG A  23      12.554  10.102  -4.209  1.00  2.66           H  
ATOM    311  HE  ARG A  23      13.155  12.152  -2.287  1.00  2.66           H  
ATOM    312 1HH1 ARG A  23      14.563   9.495  -4.103  1.00  2.66           H  
ATOM    313 2HH1 ARG A  23      16.174  10.178  -4.095  1.00  2.66           H  
ATOM    314 1HH2 ARG A  23      15.247  13.030  -2.283  1.00  2.66           H  
ATOM    315 2HH2 ARG A  23      16.563  12.181  -3.062  1.00  2.66           H  
ATOM    316  N   SER A  24       8.107  13.605  -5.401  1.00  2.48           N  
ATOM    317  CA  SER A  24       7.683  14.657  -6.310  1.00  2.48           C  
ATOM    318  C   SER A  24       6.323  14.334  -6.883  1.00  2.48           C  
ATOM    319  O   SER A  24       6.056  13.203  -7.292  1.00  2.48           O  
ATOM    320  CB  SER A  24       8.626  14.826  -7.481  1.00  2.48           C  
ATOM    321  OG  SER A  24       8.133  15.810  -8.382  1.00  2.48           O  
ATOM    322  H   SER A  24       7.623  12.723  -5.447  1.00  2.48           H  
ATOM    323  HA  SER A  24       7.619  15.596  -5.757  1.00  2.48           H  
ATOM    324 1HB  SER A  24       9.619  15.105  -7.131  1.00  2.48           H  
ATOM    325 2HB  SER A  24       8.713  13.874  -7.998  1.00  2.48           H  
ATOM    326  HG  SER A  24       8.456  16.656  -8.037  1.00  2.48           H  
ATOM    327  N   LEU A  25       5.503  15.351  -7.058  1.00  2.30           N  
ATOM    328  CA  LEU A  25       4.228  15.177  -7.733  1.00  2.30           C  
ATOM    329  C   LEU A  25       4.417  14.627  -9.146  1.00  2.30           C  
ATOM    330  O   LEU A  25       3.528  13.980  -9.686  1.00  2.30           O  
ATOM    331  CB  LEU A  25       3.427  16.470  -7.793  1.00  2.30           C  
ATOM    332  CG  LEU A  25       2.030  16.283  -8.361  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       1.236  15.311  -7.497  1.00  2.30           C  
ATOM    334  CD2 LEU A  25       1.338  17.596  -8.445  1.00  2.30           C  
ATOM    335  H   LEU A  25       5.764  16.264  -6.710  1.00  2.30           H  
ATOM    336  HA  LEU A  25       3.643  14.450  -7.167  1.00  2.30           H  
ATOM    337 1HB  LEU A  25       3.335  16.880  -6.790  1.00  2.30           H  
ATOM    338 2HB  LEU A  25       3.955  17.186  -8.422  1.00  2.30           H  
ATOM    339  HG  LEU A  25       2.118  15.863  -9.333  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25       0.240  15.164  -7.918  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       1.750  14.358  -7.452  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       1.150  15.716  -6.503  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       0.364  17.437  -8.867  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25       1.241  18.028  -7.448  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25       1.908  18.271  -9.085  1.00  2.30           H  
ATOM    346  N   SER A  26       5.561  14.916  -9.773  1.00  2.14           N  
ATOM    347  CA  SER A  26       5.802  14.476 -11.138  1.00  2.14           C  
ATOM    348  C   SER A  26       5.827  12.946 -11.297  1.00  2.14           C  
ATOM    349  O   SER A  26       5.702  12.442 -12.412  1.00  2.14           O  
ATOM    350  CB  SER A  26       7.086  15.095 -11.660  1.00  2.14           C  
ATOM    351  OG  SER A  26       8.212  14.635 -10.964  1.00  2.14           O  
ATOM    352  H   SER A  26       6.304  15.409  -9.281  1.00  2.14           H  
ATOM    353  HA  SER A  26       4.982  14.852 -11.753  1.00  2.14           H  
ATOM    354 1HB  SER A  26       7.192  14.854 -12.716  1.00  2.14           H  
ATOM    355 2HB  SER A  26       7.027  16.178 -11.578  1.00  2.14           H  
ATOM    356  HG  SER A  26       8.175  15.053 -10.080  1.00  2.14           H  
ATOM    357  N   GLY A  27       5.992  12.193 -10.194  1.00  2.04           N  
ATOM    358  CA  GLY A  27       5.979  10.734 -10.270  1.00  2.04           C  
ATOM    359  C   GLY A  27       4.544  10.198 -10.145  1.00  2.04           C  
ATOM    360  O   GLY A  27       4.305   8.988 -10.163  1.00  2.04           O  
ATOM    361  H   GLY A  27       6.094  12.630  -9.278  1.00  2.04           H  
ATOM    362 1HA  GLY A  27       6.421  10.408 -11.210  1.00  2.04           H  
ATOM    363 2HA  GLY A  27       6.599  10.322  -9.472  1.00  2.04           H  
ATOM    364  N   CYS A  28       3.578  11.096  -9.955  1.00  2.01           N  
ATOM    365  CA  CYS A  28       2.186  10.714  -9.800  1.00  2.01           C  
ATOM    366  C   CYS A  28       1.378  10.737 -11.116  1.00  2.01           C  
ATOM    367  O   CYS A  28       1.272  11.785 -11.751  1.00  2.01           O  
ATOM    368  CB  CYS A  28       1.504  11.601  -8.772  1.00  2.01           C  
ATOM    369  SG  CYS A  28      -0.185  11.195  -8.505  1.00  2.01           S  
ATOM    370  H   CYS A  28       3.799  12.089  -9.928  1.00  2.01           H  
ATOM    371  HA  CYS A  28       2.198   9.720  -9.397  1.00  2.01           H  
ATOM    372 1HB  CYS A  28       2.032  11.540  -7.816  1.00  2.01           H  
ATOM    373 2HB  CYS A  28       1.545  12.627  -9.095  1.00  2.01           H  
ATOM    374  HG  CYS A  28      -0.407  12.182  -7.627  1.00  2.01           H  
ATOM    375  N   PRO A  29       0.728   9.626 -11.524  1.00  2.09           N  
ATOM    376  CA  PRO A  29      -0.058   9.505 -12.747  1.00  2.09           C  
ATOM    377  C   PRO A  29      -1.301  10.397 -12.717  1.00  2.09           C  
ATOM    378  O   PRO A  29      -1.917  10.658 -13.747  1.00  2.09           O  
ATOM    379  CB  PRO A  29      -0.410   8.014 -12.773  1.00  2.09           C  
ATOM    380  CG  PRO A  29      -0.357   7.569 -11.332  1.00  2.09           C  
ATOM    381  CD  PRO A  29       0.731   8.389 -10.703  1.00  2.09           C  
ATOM    382  HA  PRO A  29       0.563   9.769 -13.607  1.00  2.09           H  
ATOM    383 1HB  PRO A  29      -1.406   7.875 -13.221  1.00  2.09           H  
ATOM    384 2HB  PRO A  29       0.307   7.473 -13.409  1.00  2.09           H  
ATOM    385 1HG  PRO A  29      -1.332   7.718 -10.847  1.00  2.09           H  
ATOM    386 2HG  PRO A  29      -0.141   6.489 -11.279  1.00  2.09           H  
ATOM    387 1HD  PRO A  29       0.430   8.565  -9.664  1.00  2.09           H  
ATOM    388 2HD  PRO A  29       1.686   7.880 -10.782  1.00  2.09           H  
ATOM    389  N   ARG A  30      -1.659  10.856 -11.522  1.00  2.30           N  
ATOM    390  CA  ARG A  30      -2.806  11.716 -11.276  1.00  2.30           C  
ATOM    391  C   ARG A  30      -2.377  13.161 -10.993  1.00  2.30           C  
ATOM    392  O   ARG A  30      -3.133  13.951 -10.431  1.00  2.30           O  
ATOM    393  CB  ARG A  30      -3.629  11.170 -10.126  1.00  2.30           C  
ATOM    394  CG  ARG A  30      -4.260   9.823 -10.411  1.00  2.30           C  
ATOM    395  CD  ARG A  30      -4.970   9.313  -9.237  1.00  2.30           C  
ATOM    396  NE  ARG A  30      -6.056  10.174  -8.857  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      -7.301  10.148  -9.352  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      -7.659   9.265 -10.262  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      -8.151  11.040  -8.897  1.00  2.30           N  
ATOM    400  H   ARG A  30      -1.103  10.598 -10.723  1.00  2.30           H  
ATOM    401  HA  ARG A  30      -3.434  11.715 -12.168  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      -3.018  11.064  -9.241  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      -4.431  11.869  -9.882  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      -4.970   9.917 -11.232  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      -3.483   9.110 -10.680  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      -5.374   8.323  -9.444  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      -4.276   9.259  -8.409  1.00  2.30           H  
ATOM    408  HE  ARG A  30      -5.872  10.899  -8.155  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      -6.990   8.587 -10.594  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      -8.602   9.267 -10.621  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      -7.803  11.711  -8.194  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      -9.099  11.071  -9.234  1.00  2.30           H  
ATOM    413  N   ALA A  31      -1.184  13.525 -11.462  1.00  2.65           N  
ATOM    414  CA  ALA A  31      -0.613  14.868 -11.303  1.00  2.65           C  
ATOM    415  C   ALA A  31      -1.196  15.914 -12.252  1.00  2.65           C  
ATOM    416  O   ALA A  31      -0.756  17.064 -12.244  1.00  2.65           O  
ATOM    417  CB  ALA A  31       0.873  14.824 -11.560  1.00  2.65           C  
ATOM    418  H   ALA A  31      -0.585  12.819 -11.894  1.00  2.65           H  
ATOM    419  HA  ALA A  31      -0.801  15.196 -10.281  1.00  2.65           H  
ATOM    420 1HB  ALA A  31       1.294  15.812 -11.419  1.00  2.65           H  
ATOM    421 2HB  ALA A  31       1.336  14.131 -10.878  1.00  2.65           H  
ATOM    422 3HB  ALA A  31       1.053  14.496 -12.580  1.00  2.65           H  
ATOM    423  N   LYS A  32      -2.144  15.524 -13.101  1.00  3.11           N  
ATOM    424  CA  LYS A  32      -2.728  16.454 -14.057  1.00  3.11           C  
ATOM    425  C   LYS A  32      -3.128  17.736 -13.337  1.00  3.11           C  
ATOM    426  O   LYS A  32      -3.900  17.720 -12.373  1.00  3.11           O  
ATOM    427  CB  LYS A  32      -3.939  15.819 -14.746  1.00  3.11           C  
ATOM    428  CG  LYS A  32      -4.594  16.679 -15.830  1.00  3.11           C  
ATOM    429  CD  LYS A  32      -5.756  15.937 -16.510  1.00  3.11           C  
ATOM    430  CE  LYS A  32      -6.401  16.787 -17.605  1.00  3.11           C  
ATOM    431  NZ  LYS A  32      -7.537  16.081 -18.268  1.00  3.11           N  
ATOM    432  H   LYS A  32      -2.465  14.569 -13.064  1.00  3.11           H  
ATOM    433  HA  LYS A  32      -1.981  16.703 -14.810  1.00  3.11           H  
ATOM    434 1HB  LYS A  32      -3.644  14.870 -15.199  1.00  3.11           H  
ATOM    435 2HB  LYS A  32      -4.700  15.598 -13.996  1.00  3.11           H  
ATOM    436 1HG  LYS A  32      -4.984  17.586 -15.380  1.00  3.11           H  
ATOM    437 2HG  LYS A  32      -3.853  16.952 -16.579  1.00  3.11           H  
ATOM    438 1HD  LYS A  32      -5.396  15.003 -16.942  1.00  3.11           H  
ATOM    439 2HD  LYS A  32      -6.514  15.706 -15.763  1.00  3.11           H  
ATOM    440 1HE  LYS A  32      -6.771  17.712 -17.160  1.00  3.11           H  
ATOM    441 2HE  LYS A  32      -5.651  17.032 -18.356  1.00  3.11           H  
ATOM    442 1HZ  LYS A  32      -7.934  16.680 -18.977  1.00  3.11           H  
ATOM    443 2HZ  LYS A  32      -7.206  15.228 -18.694  1.00  3.11           H  
ATOM    444 3HZ  LYS A  32      -8.244  15.862 -17.580  1.00  3.11           H  
ATOM    445  N   LYS A  33      -2.665  18.859 -13.879  1.00  3.61           N  
ATOM    446  CA  LYS A  33      -2.833  20.171 -13.259  1.00  3.61           C  
ATOM    447  C   LYS A  33      -4.267  20.595 -12.990  1.00  3.61           C  
ATOM    448  O   LYS A  33      -4.517  21.359 -12.059  1.00  3.61           O  
ATOM    449  CB  LYS A  33      -2.163  21.226 -14.135  1.00  3.61           C  
ATOM    450  CG  LYS A  33      -0.638  21.147 -14.153  1.00  3.61           C  
ATOM    451  CD  LYS A  33      -0.037  22.217 -15.060  1.00  3.61           C  
ATOM    452  CE  LYS A  33       1.485  22.138 -15.089  1.00  3.61           C  
ATOM    453  NZ  LYS A  33       2.073  23.159 -15.998  1.00  3.61           N  
ATOM    454  H   LYS A  33      -2.089  18.788 -14.704  1.00  3.61           H  
ATOM    455  HA  LYS A  33      -2.312  20.145 -12.305  1.00  3.61           H  
ATOM    456 1HB  LYS A  33      -2.519  21.130 -15.159  1.00  3.61           H  
ATOM    457 2HB  LYS A  33      -2.442  22.221 -13.782  1.00  3.61           H  
ATOM    458 1HG  LYS A  33      -0.258  21.278 -13.140  1.00  3.61           H  
ATOM    459 2HG  LYS A  33      -0.330  20.164 -14.511  1.00  3.61           H  
ATOM    460 1HD  LYS A  33      -0.416  22.086 -16.074  1.00  3.61           H  
ATOM    461 2HD  LYS A  33      -0.333  23.203 -14.705  1.00  3.61           H  
ATOM    462 1HE  LYS A  33       1.870  22.298 -14.083  1.00  3.61           H  
ATOM    463 2HE  LYS A  33       1.787  21.147 -15.429  1.00  3.61           H  
ATOM    464 1HZ  LYS A  33       3.080  23.079 -15.991  1.00  3.61           H  
ATOM    465 2HZ  LYS A  33       1.730  23.012 -16.938  1.00  3.61           H  
ATOM    466 3HZ  LYS A  33       1.808  24.082 -15.684  1.00  3.61           H  
ATOM    467  N   SER A  34      -5.227  20.087 -13.745  1.00  4.10           N  
ATOM    468  CA  SER A  34      -6.616  20.482 -13.544  1.00  4.10           C  
ATOM    469  C   SER A  34      -7.145  20.106 -12.150  1.00  4.10           C  
ATOM    470  O   SER A  34      -8.148  20.661 -11.700  1.00  4.10           O  
ATOM    471  CB  SER A  34      -7.502  19.850 -14.598  1.00  4.10           C  
ATOM    472  OG  SER A  34      -7.571  18.461 -14.430  1.00  4.10           O  
ATOM    473  H   SER A  34      -4.983  19.435 -14.475  1.00  4.10           H  
ATOM    474  HA  SER A  34      -6.675  21.567 -13.646  1.00  4.10           H  
ATOM    475 1HB  SER A  34      -8.503  20.276 -14.531  1.00  4.10           H  
ATOM    476 2HB  SER A  34      -7.114  20.080 -15.588  1.00  4.10           H  
ATOM    477  HG  SER A  34      -7.839  18.325 -13.514  1.00  4.10           H  
ATOM    478  N   GLY A  35      -6.493  19.146 -11.481  1.00  4.51           N  
ATOM    479  CA  GLY A  35      -6.904  18.719 -10.150  1.00  4.51           C  
ATOM    480  C   GLY A  35      -5.889  19.098  -9.066  1.00  4.51           C  
ATOM    481  O   GLY A  35      -5.989  18.610  -7.940  1.00  4.51           O  
ATOM    482  H   GLY A  35      -5.658  18.719 -11.891  1.00  4.51           H  
ATOM    483 1HA  GLY A  35      -7.871  19.157  -9.909  1.00  4.51           H  
ATOM    484 2HA  GLY A  35      -7.038  17.639 -10.152  1.00  4.51           H  
ATOM    485  N   VAL A  36      -4.908  19.942  -9.402  1.00  4.83           N  
ATOM    486  CA  VAL A  36      -3.842  20.272  -8.457  1.00  4.83           C  
ATOM    487  C   VAL A  36      -3.700  21.753  -8.121  1.00  4.83           C  
ATOM    488  O   VAL A  36      -3.622  22.605  -9.005  1.00  4.83           O  
ATOM    489  CB  VAL A  36      -2.494  19.780  -9.025  1.00  4.83           C  
ATOM    490  CG1 VAL A  36      -1.350  20.176  -8.092  1.00  4.83           C  
ATOM    491  CG2 VAL A  36      -2.547  18.253  -9.222  1.00  4.83           C  
ATOM    492  H   VAL A  36      -4.885  20.360 -10.333  1.00  4.83           H  
ATOM    493  HA  VAL A  36      -4.038  19.736  -7.530  1.00  4.83           H  
ATOM    494  HB  VAL A  36      -2.319  20.259  -9.983  1.00  4.83           H  
ATOM    495 1HG1 VAL A  36      -0.411  19.837  -8.514  1.00  4.83           H  
ATOM    496 2HG1 VAL A  36      -1.321  21.257  -7.985  1.00  4.83           H  
ATOM    497 3HG1 VAL A  36      -1.496  19.727  -7.118  1.00  4.83           H  
ATOM    498 1HG2 VAL A  36      -1.623  17.908  -9.650  1.00  4.83           H  
ATOM    499 2HG2 VAL A  36      -2.718  17.763  -8.261  1.00  4.83           H  
ATOM    500 3HG2 VAL A  36      -3.353  17.999  -9.901  1.00  4.83           H  
ATOM    501  N   LYS A  37      -3.629  22.050  -6.828  1.00  5.10           N  
ATOM    502  CA  LYS A  37      -3.402  23.414  -6.371  1.00  5.10           C  
ATOM    503  C   LYS A  37      -2.048  23.477  -5.684  1.00  5.10           C  
ATOM    504  O   LYS A  37      -1.635  22.511  -5.039  1.00  5.10           O  
ATOM    505  CB  LYS A  37      -4.512  23.876  -5.433  1.00  5.10           C  
ATOM    506  CG  LYS A  37      -5.883  23.986  -6.096  1.00  5.10           C  
ATOM    507  CD  LYS A  37      -6.929  24.526  -5.125  1.00  5.10           C  
ATOM    508  CE  LYS A  37      -8.301  24.636  -5.784  1.00  5.10           C  
ATOM    509  NZ  LYS A  37      -9.331  25.160  -4.843  1.00  5.10           N  
ATOM    510  H   LYS A  37      -3.721  21.306  -6.150  1.00  5.10           H  
ATOM    511  HA  LYS A  37      -3.371  24.083  -7.232  1.00  5.10           H  
ATOM    512 1HB  LYS A  37      -4.595  23.181  -4.596  1.00  5.10           H  
ATOM    513 2HB  LYS A  37      -4.254  24.853  -5.021  1.00  5.10           H  
ATOM    514 1HG  LYS A  37      -5.814  24.653  -6.958  1.00  5.10           H  
ATOM    515 2HG  LYS A  37      -6.198  23.003  -6.447  1.00  5.10           H  
ATOM    516 1HD  LYS A  37      -7.000  23.863  -4.262  1.00  5.10           H  
ATOM    517 2HD  LYS A  37      -6.625  25.513  -4.779  1.00  5.10           H  
ATOM    518 1HE  LYS A  37      -8.232  25.308  -6.640  1.00  5.10           H  
ATOM    519 2HE  LYS A  37      -8.611  23.650  -6.130  1.00  5.10           H  
ATOM    520 1HZ  LYS A  37     -10.223  25.219  -5.314  1.00  5.10           H  
ATOM    521 2HZ  LYS A  37      -9.411  24.539  -4.049  1.00  5.10           H  
ATOM    522 3HZ  LYS A  37      -9.060  26.080  -4.523  1.00  5.10           H  
ATOM    523  N   VAL A  38      -1.359  24.606  -5.828  1.00  5.38           N  
ATOM    524  CA  VAL A  38      -0.050  24.801  -5.214  1.00  5.38           C  
ATOM    525  C   VAL A  38      -0.013  26.077  -4.372  1.00  5.38           C  
ATOM    526  O   VAL A  38      -0.470  27.131  -4.810  1.00  5.38           O  
ATOM    527  CB  VAL A  38       1.042  24.847  -6.307  1.00  5.38           C  
ATOM    528  CG1 VAL A  38       2.404  25.079  -5.680  1.00  5.38           C  
ATOM    529  CG2 VAL A  38       1.032  23.530  -7.097  1.00  5.38           C  
ATOM    530  H   VAL A  38      -1.756  25.353  -6.380  1.00  5.38           H  
ATOM    531  HA  VAL A  38       0.158  23.955  -4.560  1.00  5.38           H  
ATOM    532  HB  VAL A  38       0.845  25.681  -6.980  1.00  5.38           H  
ATOM    533 1HG1 VAL A  38       3.163  25.118  -6.461  1.00  5.38           H  
ATOM    534 2HG1 VAL A  38       2.403  26.015  -5.143  1.00  5.38           H  
ATOM    535 3HG1 VAL A  38       2.632  24.264  -4.994  1.00  5.38           H  
ATOM    536 1HG2 VAL A  38       1.799  23.566  -7.870  1.00  5.38           H  
ATOM    537 2HG2 VAL A  38       1.236  22.700  -6.419  1.00  5.38           H  
ATOM    538 3HG2 VAL A  38       0.065  23.383  -7.566  1.00  5.38           H  
ATOM    539  N   ALA A  39       0.509  25.975  -3.150  1.00  5.75           N  
ATOM    540  CA  ALA A  39       0.604  27.135  -2.269  1.00  5.75           C  
ATOM    541  C   ALA A  39       1.506  28.206  -2.897  1.00  5.75           C  
ATOM    542  O   ALA A  39       2.523  27.861  -3.496  1.00  5.75           O  
ATOM    543  CB  ALA A  39       1.168  26.718  -0.918  1.00  5.75           C  
ATOM    544  H   ALA A  39       0.850  25.076  -2.838  1.00  5.75           H  
ATOM    545  HA  ALA A  39      -0.401  27.527  -2.145  1.00  5.75           H  
ATOM    546 1HB  ALA A  39       1.225  27.571  -0.250  1.00  5.75           H  
ATOM    547 2HB  ALA A  39       0.524  25.959  -0.473  1.00  5.75           H  
ATOM    548 3HB  ALA A  39       2.169  26.307  -1.052  1.00  5.75           H  
ATOM    549  N   PRO A  40       1.215  29.513  -2.708  1.00  6.18           N  
ATOM    550  CA  PRO A  40       1.986  30.637  -3.227  1.00  6.18           C  
ATOM    551  C   PRO A  40       3.404  30.716  -2.664  1.00  6.18           C  
ATOM    552  O   PRO A  40       4.271  31.322  -3.288  1.00  6.18           O  
ATOM    553  CB  PRO A  40       1.151  31.846  -2.777  1.00  6.18           C  
ATOM    554  CG  PRO A  40       0.348  31.356  -1.599  1.00  6.18           C  
ATOM    555  CD  PRO A  40       0.040  29.911  -1.906  1.00  6.18           C  
ATOM    556  HA  PRO A  40       2.013  30.574  -4.321  1.00  6.18           H  
ATOM    557 1HB  PRO A  40       1.814  32.667  -2.512  1.00  6.18           H  
ATOM    558 2HB  PRO A  40       0.525  32.195  -3.608  1.00  6.18           H  
ATOM    559 1HG  PRO A  40       0.936  31.479  -0.676  1.00  6.18           H  
ATOM    560 2HG  PRO A  40      -0.560  31.968  -1.478  1.00  6.18           H  
ATOM    561 1HD  PRO A  40      -0.026  29.372  -0.959  1.00  6.18           H  
ATOM    562 2HD  PRO A  40      -0.882  29.827  -2.506  1.00  6.18           H  
ATOM    563  N   THR A  41       3.622  30.076  -1.507  1.00  6.60           N  
ATOM    564  CA  THR A  41       4.897  30.006  -0.794  1.00  6.60           C  
ATOM    565  C   THR A  41       5.372  31.353  -0.228  1.00  6.60           C  
ATOM    566  O   THR A  41       5.851  32.236  -0.942  1.00  6.60           O  
ATOM    567  CB  THR A  41       5.979  29.348  -1.679  1.00  6.60           C  
ATOM    568  OG1 THR A  41       5.564  28.013  -2.020  1.00  6.60           O  
ATOM    569  CG2 THR A  41       7.297  29.294  -0.946  1.00  6.60           C  
ATOM    570  H   THR A  41       2.841  29.603  -1.083  1.00  6.60           H  
ATOM    571  HA  THR A  41       4.753  29.338   0.055  1.00  6.60           H  
ATOM    572  HB  THR A  41       6.127  29.920  -2.592  1.00  6.60           H  
ATOM    573  HG1 THR A  41       4.838  28.048  -2.664  1.00  6.60           H  
ATOM    574 1HG2 THR A  41       8.046  28.826  -1.589  1.00  6.60           H  
ATOM    575 2HG2 THR A  41       7.602  30.291  -0.723  1.00  6.60           H  
ATOM    576 3HG2 THR A  41       7.195  28.721  -0.026  1.00  6.60           H  
ATOM    577  N   LYS A  42       5.314  31.467   1.101  1.00  6.97           N  
ATOM    578  CA  LYS A  42       5.726  32.681   1.818  1.00  6.97           C  
ATOM    579  C   LYS A  42       7.185  33.071   1.577  1.00  6.97           C  
ATOM    580  O   LYS A  42       7.557  34.232   1.726  1.00  6.97           O  
ATOM    581  CB  LYS A  42       5.529  32.486   3.326  1.00  6.97           C  
ATOM    582  CG  LYS A  42       6.506  31.468   3.955  1.00  6.97           C  
ATOM    583  CD  LYS A  42       6.295  31.286   5.448  1.00  6.97           C  
ATOM    584  CE  LYS A  42       7.241  30.204   6.024  1.00  6.97           C  
ATOM    585  NZ  LYS A  42       8.701  30.586   5.952  1.00  6.97           N  
ATOM    586  H   LYS A  42       4.938  30.697   1.636  1.00  6.97           H  
ATOM    587  HA  LYS A  42       5.100  33.507   1.478  1.00  6.97           H  
ATOM    588 1HB  LYS A  42       5.670  33.438   3.837  1.00  6.97           H  
ATOM    589 2HB  LYS A  42       4.512  32.151   3.525  1.00  6.97           H  
ATOM    590 1HG  LYS A  42       6.418  30.503   3.457  1.00  6.97           H  
ATOM    591 2HG  LYS A  42       7.517  31.829   3.826  1.00  6.97           H  
ATOM    592 1HD  LYS A  42       6.486  32.230   5.957  1.00  6.97           H  
ATOM    593 2HD  LYS A  42       5.266  30.991   5.636  1.00  6.97           H  
ATOM    594 1HE  LYS A  42       6.975  30.035   7.066  1.00  6.97           H  
ATOM    595 2HE  LYS A  42       7.097  29.280   5.468  1.00  6.97           H  
ATOM    596 1HZ  LYS A  42       9.259  29.848   6.342  1.00  6.97           H  
ATOM    597 2HZ  LYS A  42       9.013  30.739   4.972  1.00  6.97           H  
ATOM    598 3HZ  LYS A  42       8.859  31.430   6.469  1.00  6.97           H  
ATOM    599  N   ASP A  43       8.002  32.102   1.184  1.00  7.29           N  
ATOM    600  CA  ASP A  43       9.417  32.331   0.948  1.00  7.29           C  
ATOM    601  C   ASP A  43       9.660  33.022  -0.398  1.00  7.29           C  
ATOM    602  O   ASP A  43      10.726  33.602  -0.611  1.00  7.29           O  
ATOM    603  CB  ASP A  43      10.181  31.009   1.027  1.00  7.29           C  
ATOM    604  CG  ASP A  43      10.131  30.402   2.449  1.00  7.29           C  
ATOM    605  OD1 ASP A  43       9.760  31.107   3.378  1.00  7.29           O  
ATOM    606  OD2 ASP A  43      10.441  29.252   2.593  1.00  7.29           O  
ATOM    607  H   ASP A  43       7.624  31.175   1.063  1.00  7.29           H  
ATOM    608  HA  ASP A  43       9.792  32.987   1.732  1.00  7.29           H  
ATOM    609 1HB  ASP A  43       9.771  30.299   0.315  1.00  7.29           H  
ATOM    610 2HB  ASP A  43      11.224  31.178   0.752  1.00  7.29           H  
ATOM    611  N   ASP A  44       8.690  32.928  -1.316  1.00  7.63           N  
ATOM    612  CA  ASP A  44       8.799  33.550  -2.631  1.00  7.63           C  
ATOM    613  C   ASP A  44       8.034  34.873  -2.675  1.00  7.63           C  
ATOM    614  O   ASP A  44       8.419  35.819  -3.371  1.00  7.63           O  
ATOM    615  CB  ASP A  44       8.276  32.630  -3.737  1.00  7.63           C  
ATOM    616  CG  ASP A  44       9.072  31.334  -3.873  1.00  7.63           C  
ATOM    617  OD1 ASP A  44      10.270  31.405  -4.005  1.00  7.63           O  
ATOM    618  OD2 ASP A  44       8.471  30.291  -3.913  1.00  7.63           O  
ATOM    619  H   ASP A  44       7.816  32.458  -1.086  1.00  7.63           H  
ATOM    620  HA  ASP A  44       9.851  33.763  -2.828  1.00  7.63           H  
ATOM    621 1HB  ASP A  44       7.230  32.371  -3.514  1.00  7.63           H  
ATOM    622 2HB  ASP A  44       8.283  33.158  -4.687  1.00  7.63           H  
ATOM    623  N   LYS A  45       6.942  34.954  -1.916  1.00  8.02           N  
ATOM    624  CA  LYS A  45       6.079  36.136  -1.956  1.00  8.02           C  
ATOM    625  C   LYS A  45       6.648  37.316  -1.166  1.00  8.02           C  
ATOM    626  O   LYS A  45       6.140  37.668  -0.100  1.00  8.02           O  
ATOM    627  CB  LYS A  45       4.686  35.800  -1.423  1.00  8.02           C  
ATOM    628  CG  LYS A  45       3.939  34.722  -2.205  1.00  8.02           C  
ATOM    629  CD  LYS A  45       3.654  35.122  -3.638  1.00  8.02           C  
ATOM    630  CE  LYS A  45       2.585  36.186  -3.732  1.00  8.02           C  
ATOM    631  NZ  LYS A  45       2.235  36.473  -5.139  1.00  8.02           N  
ATOM    632  H   LYS A  45       6.668  34.148  -1.353  1.00  8.02           H  
ATOM    633  HA  LYS A  45       5.985  36.452  -2.997  1.00  8.02           H  
ATOM    634 1HB  LYS A  45       4.779  35.449  -0.393  1.00  8.02           H  
ATOM    635 2HB  LYS A  45       4.074  36.701  -1.412  1.00  8.02           H  
ATOM    636 1HG  LYS A  45       4.532  33.816  -2.227  1.00  8.02           H  
ATOM    637 2HG  LYS A  45       3.004  34.506  -1.699  1.00  8.02           H  
ATOM    638 1HD  LYS A  45       4.571  35.494  -4.096  1.00  8.02           H  
ATOM    639 2HD  LYS A  45       3.324  34.241  -4.191  1.00  8.02           H  
ATOM    640 1HE  LYS A  45       1.694  35.854  -3.205  1.00  8.02           H  
ATOM    641 2HE  LYS A  45       2.951  37.105  -3.269  1.00  8.02           H  
ATOM    642 1HZ  LYS A  45       1.518  37.214  -5.179  1.00  8.02           H  
ATOM    643 2HZ  LYS A  45       3.051  36.798  -5.629  1.00  8.02           H  
ATOM    644 3HZ  LYS A  45       1.885  35.647  -5.584  1.00  8.02           H  
ATOM    645  N   GLU A  46       7.704  37.919  -1.701  1.00  8.47           N  
ATOM    646  CA  GLU A  46       8.405  39.026  -1.054  1.00  8.47           C  
ATOM    647  C   GLU A  46       7.541  40.280  -0.964  1.00  8.47           C  
ATOM    648  O   GLU A  46       6.772  40.580  -1.874  1.00  8.47           O  
ATOM    649  CB  GLU A  46       9.699  39.362  -1.810  1.00  8.47           C  
ATOM    650  CG  GLU A  46      10.787  38.282  -1.768  1.00  8.47           C  
ATOM    651  CD  GLU A  46      12.062  38.701  -2.495  1.00  8.47           C  
ATOM    652  OE1 GLU A  46      12.075  39.770  -3.062  1.00  8.47           O  
ATOM    653  OE2 GLU A  46      13.020  37.961  -2.467  1.00  8.47           O  
ATOM    654  H   GLU A  46       8.052  37.526  -2.576  1.00  8.47           H  
ATOM    655  HA  GLU A  46       8.661  38.719  -0.038  1.00  8.47           H  
ATOM    656 1HB  GLU A  46       9.467  39.571  -2.855  1.00  8.47           H  
ATOM    657 2HB  GLU A  46      10.136  40.260  -1.389  1.00  8.47           H  
ATOM    658 1HG  GLU A  46      11.025  38.058  -0.728  1.00  8.47           H  
ATOM    659 2HG  GLU A  46      10.395  37.369  -2.224  1.00  8.47           H  
ATOM    660  N   ASP A  47       7.704  41.034   0.130  1.00  8.91           N  
ATOM    661  CA  ASP A  47       7.026  42.321   0.350  1.00  8.91           C  
ATOM    662  C   ASP A  47       6.701  43.140  -0.932  1.00  8.91           C  
ATOM    663  O   ASP A  47       5.514  43.343  -1.225  1.00  8.91           O  
ATOM    664  CB  ASP A  47       7.764  43.158   1.412  1.00  8.91           C  
ATOM    665  CG  ASP A  47       7.549  42.650   2.837  1.00  8.91           C  
ATOM    666  OD1 ASP A  47       6.664  41.855   3.044  1.00  8.91           O  
ATOM    667  OD2 ASP A  47       8.279  43.068   3.703  1.00  8.91           O  
ATOM    668  H   ASP A  47       8.335  40.697   0.843  1.00  8.91           H  
ATOM    669  HA  ASP A  47       6.064  42.082   0.805  1.00  8.91           H  
ATOM    670 1HB  ASP A  47       8.831  43.096   1.269  1.00  8.91           H  
ATOM    671 2HB  ASP A  47       7.469  44.210   1.343  1.00  8.91           H  
ATOM    672  N   PRO A  48       7.695  43.643  -1.723  1.00  9.28           N  
ATOM    673  CA  PRO A  48       7.492  44.448  -2.924  1.00  9.28           C  
ATOM    674  C   PRO A  48       7.077  43.595  -4.120  1.00  9.28           C  
ATOM    675  O   PRO A  48       7.774  43.523  -5.129  1.00  9.28           O  
ATOM    676  CB  PRO A  48       8.878  45.057  -3.151  1.00  9.28           C  
ATOM    677  CG  PRO A  48       9.821  44.007  -2.631  1.00  9.28           C  
ATOM    678  CD  PRO A  48       9.128  43.455  -1.403  1.00  9.28           C  
ATOM    679  HA  PRO A  48       6.743  45.224  -2.722  1.00  9.28           H  
ATOM    680 1HB  PRO A  48       9.026  45.272  -4.219  1.00  9.28           H  
ATOM    681 2HB  PRO A  48       8.958  46.015  -2.614  1.00  9.28           H  
ATOM    682 1HG  PRO A  48       9.981  43.228  -3.395  1.00  9.28           H  
ATOM    683 2HG  PRO A  48      10.807  44.443  -2.411  1.00  9.28           H  
ATOM    684 1HD  PRO A  48       9.393  42.422  -1.276  1.00  9.28           H  
ATOM    685 2HD  PRO A  48       9.426  44.082  -0.564  1.00  9.28           H  
ATOM    686  N   GLU A  49       5.925  42.963  -3.981  1.00  9.52           N  
ATOM    687  CA  GLU A  49       5.356  42.096  -4.997  1.00  9.52           C  
ATOM    688  C   GLU A  49       5.142  42.882  -6.279  1.00  9.52           C  
ATOM    689  O   GLU A  49       4.628  43.998  -6.252  1.00  9.52           O  
ATOM    690  CB  GLU A  49       4.040  41.482  -4.503  1.00  9.52           C  
ATOM    691  CG  GLU A  49       3.435  40.424  -5.427  1.00  9.52           C  
ATOM    692  CD  GLU A  49       2.178  39.798  -4.881  1.00  9.52           C  
ATOM    693  OE1 GLU A  49       1.736  40.196  -3.835  1.00  9.52           O  
ATOM    694  OE2 GLU A  49       1.674  38.881  -5.509  1.00  9.52           O  
ATOM    695  H   GLU A  49       5.442  43.078  -3.097  1.00  9.52           H  
ATOM    696  HA  GLU A  49       6.061  41.288  -5.196  1.00  9.52           H  
ATOM    697 1HB  GLU A  49       4.197  41.032  -3.519  1.00  9.52           H  
ATOM    698 2HB  GLU A  49       3.304  42.268  -4.388  1.00  9.52           H  
ATOM    699 1HG  GLU A  49       3.201  40.872  -6.368  1.00  9.52           H  
ATOM    700 2HG  GLU A  49       4.179  39.648  -5.604  1.00  9.52           H  
ATOM    701  N   LEU A  50       5.476  42.281  -7.418  1.00  9.61           N  
ATOM    702  CA  LEU A  50       5.335  42.928  -8.728  1.00  9.61           C  
ATOM    703  C   LEU A  50       3.912  43.349  -9.074  1.00  9.61           C  
ATOM    704  O   LEU A  50       3.698  44.199  -9.937  1.00  9.61           O  
ATOM    705  CB  LEU A  50       5.815  41.993  -9.834  1.00  9.61           C  
ATOM    706  CG  LEU A  50       7.294  41.718  -9.880  1.00  9.61           C  
ATOM    707  CD1 LEU A  50       7.575  40.666 -10.942  1.00  9.61           C  
ATOM    708  CD2 LEU A  50       8.007  43.001 -10.201  1.00  9.61           C  
ATOM    709  H   LEU A  50       5.881  41.357  -7.373  1.00  9.61           H  
ATOM    710  HA  LEU A  50       5.960  43.822  -8.724  1.00  9.61           H  
ATOM    711 1HB  LEU A  50       5.297  41.038  -9.727  1.00  9.61           H  
ATOM    712 2HB  LEU A  50       5.536  42.425 -10.776  1.00  9.61           H  
ATOM    713  HG  LEU A  50       7.635  41.340  -8.915  1.00  9.61           H  
ATOM    714 1HD1 LEU A  50       8.646  40.468 -10.982  1.00  9.61           H  
ATOM    715 2HD1 LEU A  50       7.045  39.747 -10.696  1.00  9.61           H  
ATOM    716 3HD1 LEU A  50       7.242  41.029 -11.915  1.00  9.61           H  
ATOM    717 1HD2 LEU A  50       9.081  42.823 -10.249  1.00  9.61           H  
ATOM    718 2HD2 LEU A  50       7.654  43.355 -11.156  1.00  9.61           H  
ATOM    719 3HD2 LEU A  50       7.794  43.744  -9.432  1.00  9.61           H  
ATOM    720  N   MET A  51       2.932  42.724  -8.444  1.00  9.61           N  
ATOM    721  CA  MET A  51       1.533  43.023  -8.681  1.00  9.61           C  
ATOM    722  C   MET A  51       1.160  44.412  -8.140  1.00  9.61           C  
ATOM    723  O   MET A  51       0.179  45.024  -8.571  1.00  9.61           O  
ATOM    724  CB  MET A  51       0.661  41.944  -8.055  1.00  9.61           C  
ATOM    725  CG  MET A  51       0.851  40.573  -8.688  1.00  9.61           C  
ATOM    726  SD  MET A  51       0.511  40.550 -10.461  1.00  9.61           S  
ATOM    727  CE  MET A  51       2.174  40.686 -11.132  1.00  9.61           C  
ATOM    728  H   MET A  51       3.173  42.031  -7.750  1.00  9.61           H  
ATOM    729  HA  MET A  51       1.360  43.035  -9.758  1.00  9.61           H  
ATOM    730 1HB  MET A  51       0.893  41.862  -6.991  1.00  9.61           H  
ATOM    731 2HB  MET A  51      -0.388  42.218  -8.143  1.00  9.61           H  
ATOM    732 1HG  MET A  51       1.876  40.243  -8.525  1.00  9.61           H  
ATOM    733 2HG  MET A  51       0.188  39.858  -8.197  1.00  9.61           H  
ATOM    734 1HE  MET A  51       2.129  40.678 -12.220  1.00  9.61           H  
ATOM    735 2HE  MET A  51       2.615  41.609 -10.800  1.00  9.61           H  
ATOM    736 3HE  MET A  51       2.779  39.847 -10.785  1.00  9.61           H  
ATOM    737  N   LYS A  52       1.942  44.928  -7.186  1.00  9.72           N  
ATOM    738  CA  LYS A  52       1.657  46.214  -6.554  1.00  9.72           C  
ATOM    739  C   LYS A  52       2.177  47.336  -7.448  1.00  9.72           C  
ATOM    740  O   LYS A  52       3.124  48.045  -7.104  1.00  9.72           O  
ATOM    741  CB  LYS A  52       2.348  46.253  -5.190  1.00  9.72           C  
ATOM    742  CG  LYS A  52       1.824  45.205  -4.203  1.00  9.72           C  
ATOM    743  CD  LYS A  52       2.636  45.179  -2.894  1.00  9.72           C  
ATOM    744  CE  LYS A  52       2.095  44.106  -1.931  1.00  9.72           C  
ATOM    745  NZ  LYS A  52       2.882  44.025  -0.655  1.00  9.72           N  
ATOM    746  H   LYS A  52       2.780  44.431  -6.889  1.00  9.72           H  
ATOM    747  HA  LYS A  52       0.580  46.327  -6.434  1.00  9.72           H  
ATOM    748 1HB  LYS A  52       3.420  46.082  -5.321  1.00  9.72           H  
ATOM    749 2HB  LYS A  52       2.223  47.237  -4.743  1.00  9.72           H  
ATOM    750 1HG  LYS A  52       0.780  45.409  -3.976  1.00  9.72           H  
ATOM    751 2HG  LYS A  52       1.891  44.222  -4.671  1.00  9.72           H  
ATOM    752 1HD  LYS A  52       3.681  44.944  -3.127  1.00  9.72           H  
ATOM    753 2HD  LYS A  52       2.598  46.153  -2.412  1.00  9.72           H  
ATOM    754 1HE  LYS A  52       1.062  44.339  -1.690  1.00  9.72           H  
ATOM    755 2HE  LYS A  52       2.133  43.135  -2.426  1.00  9.72           H  
ATOM    756 1HZ  LYS A  52       2.486  43.307  -0.070  1.00  9.72           H  
ATOM    757 2HZ  LYS A  52       3.872  43.783  -0.856  1.00  9.72           H  
ATOM    758 3HZ  LYS A  52       2.850  44.909  -0.175  1.00  9.72           H  
ATOM    759  N   CYS A  53       1.538  47.491  -8.596  1.00 10.04           N  
ATOM    760  CA  CYS A  53       1.990  48.398  -9.640  1.00 10.04           C  
ATOM    761  C   CYS A  53       0.837  49.156 -10.293  1.00 10.04           C  
ATOM    762  O   CYS A  53       0.516  48.916 -11.452  1.00 10.04           O  
ATOM    763  CB  CYS A  53       2.749  47.600 -10.707  1.00 10.04           C  
ATOM    764  SG  CYS A  53       3.606  48.606 -11.940  1.00 10.04           S  
ATOM    765  H   CYS A  53       0.752  46.865  -8.772  1.00 10.04           H  
ATOM    766  HA  CYS A  53       2.682  49.115  -9.195  1.00 10.04           H  
ATOM    767 1HB  CYS A  53       3.487  46.956 -10.225  1.00 10.04           H  
ATOM    768 2HB  CYS A  53       2.050  46.947 -11.230  1.00 10.04           H  
ATOM    769  N   PRO A  54       0.187  50.126  -9.626  1.00 10.47           N  
ATOM    770  CA  PRO A  54      -1.004  50.827 -10.117  1.00 10.47           C  
ATOM    771  C   PRO A  54      -0.700  51.929 -11.137  1.00 10.47           C  
ATOM    772  O   PRO A  54      -1.201  53.053 -11.017  1.00 10.47           O  
ATOM    773  CB  PRO A  54      -1.545  51.426  -8.820  1.00 10.47           C  
ATOM    774  CG  PRO A  54      -0.286  51.741  -8.019  1.00 10.47           C  
ATOM    775  CD  PRO A  54       0.671  50.588  -8.319  1.00 10.47           C  
ATOM    776  HA  PRO A  54      -1.711  50.092 -10.540  1.00 10.47           H  
ATOM    777 1HB  PRO A  54      -2.137  52.326  -9.046  1.00 10.47           H  
ATOM    778 2HB  PRO A  54      -2.213  50.717  -8.317  1.00 10.47           H  
ATOM    779 1HG  PRO A  54       0.120  52.713  -8.333  1.00 10.47           H  
ATOM    780 2HG  PRO A  54      -0.528  51.827  -6.948  1.00 10.47           H  
ATOM    781 1HD  PRO A  54       1.697  50.973  -8.398  1.00 10.47           H  
ATOM    782 2HD  PRO A  54       0.573  49.807  -7.556  1.00 10.47           H  
ATOM    783  N   VAL A  55       0.146  51.609 -12.102  1.00 10.82           N  
ATOM    784  CA  VAL A  55       0.603  52.505 -13.154  1.00 10.82           C  
ATOM    785  C   VAL A  55       0.594  51.723 -14.467  1.00 10.82           C  
ATOM    786  O   VAL A  55       0.404  50.518 -14.430  1.00 10.82           O  
ATOM    787  CB  VAL A  55       2.033  53.006 -12.825  1.00 10.82           C  
ATOM    788  CG1 VAL A  55       2.059  53.776 -11.509  1.00 10.82           C  
ATOM    789  CG2 VAL A  55       2.912  51.852 -12.724  1.00 10.82           C  
ATOM    790  H   VAL A  55       0.461  50.639 -12.120  1.00 10.82           H  
ATOM    791  HA  VAL A  55      -0.083  53.350 -13.216  1.00 10.82           H  
ATOM    792  HB  VAL A  55       2.383  53.662 -13.602  1.00 10.82           H  
ATOM    793 1HG1 VAL A  55       3.076  54.111 -11.307  1.00 10.82           H  
ATOM    794 2HG1 VAL A  55       1.398  54.642 -11.580  1.00 10.82           H  
ATOM    795 3HG1 VAL A  55       1.732  53.139 -10.696  1.00 10.82           H  
ATOM    796 1HG2 VAL A  55       3.928  52.168 -12.500  1.00 10.82           H  
ATOM    797 2HG2 VAL A  55       2.538  51.225 -11.926  1.00 10.82           H  
ATOM    798 3HG2 VAL A  55       2.904  51.304 -13.651  1.00 10.82           H  
ATOM    799  N   PRO A  56       0.630  52.361 -15.647  1.00 10.90           N  
ATOM    800  CA  PRO A  56       0.878  51.686 -16.915  1.00 10.90           C  
ATOM    801  C   PRO A  56       2.347  51.263 -17.062  1.00 10.90           C  
ATOM    802  O   PRO A  56       2.686  50.340 -17.805  1.00 10.90           O  
ATOM    803  CB  PRO A  56       0.488  52.766 -17.931  1.00 10.90           C  
ATOM    804  CG  PRO A  56       0.690  54.085 -17.197  1.00 10.90           C  
ATOM    805  CD  PRO A  56       0.317  53.795 -15.751  1.00 10.90           C  
ATOM    806  HA  PRO A  56       0.217  50.813 -16.995  1.00 10.90           H  
ATOM    807 1HB  PRO A  56       1.122  52.682 -18.824  1.00 10.90           H  
ATOM    808 2HB  PRO A  56      -0.550  52.613 -18.259  1.00 10.90           H  
ATOM    809 1HG  PRO A  56       1.732  54.420 -17.316  1.00 10.90           H  
ATOM    810 2HG  PRO A  56       0.057  54.864 -17.649  1.00 10.90           H  
ATOM    811 1HD  PRO A  56       0.931  54.410 -15.094  1.00 10.90           H  
ATOM    812 2HD  PRO A  56      -0.757  53.966 -15.584  1.00 10.90           H  
ATOM    813  N   GLY A  57       3.223  51.899 -16.289  1.00 10.63           N  
ATOM    814  CA  GLY A  57       4.665  51.667 -16.347  1.00 10.63           C  
ATOM    815  C   GLY A  57       5.120  50.463 -15.530  1.00 10.63           C  
ATOM    816  O   GLY A  57       5.895  50.610 -14.584  1.00 10.63           O  
ATOM    817  H   GLY A  57       2.890  52.615 -15.665  1.00 10.63           H  
ATOM    818 1HA  GLY A  57       4.961  51.527 -17.387  1.00 10.63           H  
ATOM    819 2HA  GLY A  57       5.182  52.559 -15.992  1.00 10.63           H  
ATOM    820  N   CYS A  58       4.617  49.289 -15.883  1.00 10.08           N  
ATOM    821  CA  CYS A  58       4.907  48.083 -15.114  1.00 10.08           C  
ATOM    822  C   CYS A  58       5.812  47.076 -15.792  1.00 10.08           C  
ATOM    823  O   CYS A  58       5.879  46.976 -17.015  1.00 10.08           O  
ATOM    824  CB  CYS A  58       3.611  47.384 -14.738  1.00 10.08           C  
ATOM    825  SG  CYS A  58       2.583  48.382 -13.707  1.00 10.08           S  
ATOM    826  H   CYS A  58       3.992  49.277 -16.689  1.00 10.08           H  
ATOM    827  HA  CYS A  58       5.404  48.389 -14.197  1.00 10.08           H  
ATOM    828 1HB  CYS A  58       3.050  47.140 -15.638  1.00 10.08           H  
ATOM    829 2HB  CYS A  58       3.816  46.456 -14.213  1.00 10.08           H  
ATOM    830  N   VAL A  59       6.477  46.292 -14.947  1.00  9.40           N  
ATOM    831  CA  VAL A  59       7.334  45.183 -15.347  1.00  9.40           C  
ATOM    832  C   VAL A  59       6.743  43.872 -14.828  1.00  9.40           C  
ATOM    833  O   VAL A  59       7.372  42.815 -14.872  1.00  9.40           O  
ATOM    834  CB  VAL A  59       8.740  45.389 -14.774  1.00  9.40           C  
ATOM    835  CG1 VAL A  59       9.357  46.649 -15.347  1.00  9.40           C  
ATOM    836  CG2 VAL A  59       8.642  45.488 -13.276  1.00  9.40           C  
ATOM    837  H   VAL A  59       6.380  46.480 -13.959  1.00  9.40           H  
ATOM    838  HA  VAL A  59       7.389  45.145 -16.434  1.00  9.40           H  
ATOM    839  HB  VAL A  59       9.372  44.545 -15.051  1.00  9.40           H  
ATOM    840 1HG1 VAL A  59      10.358  46.782 -14.937  1.00  9.40           H  
ATOM    841 2HG1 VAL A  59       9.417  46.559 -16.432  1.00  9.40           H  
ATOM    842 3HG1 VAL A  59       8.742  47.508 -15.087  1.00  9.40           H  
ATOM    843 1HG2 VAL A  59       9.636  45.623 -12.850  1.00  9.40           H  
ATOM    844 2HG2 VAL A  59       8.010  46.334 -13.004  1.00  9.40           H  
ATOM    845 3HG2 VAL A  59       8.209  44.576 -12.904  1.00  9.40           H  
ATOM    846  N   GLY A  60       5.523  43.978 -14.314  1.00  8.78           N  
ATOM    847  CA  GLY A  60       4.781  42.874 -13.727  1.00  8.78           C  
ATOM    848  C   GLY A  60       3.618  43.421 -12.902  1.00  8.78           C  
ATOM    849  O   GLY A  60       2.703  44.029 -13.458  1.00  8.78           O  
ATOM    850  H   GLY A  60       5.086  44.884 -14.340  1.00  8.78           H  
ATOM    851 1HA  GLY A  60       4.403  42.224 -14.517  1.00  8.78           H  
ATOM    852 2HA  GLY A  60       5.440  42.277 -13.103  1.00  8.78           H  
ENDMDL

