REMARK ID 644162 DOMAINID 637737 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       1.706   2.189   4.658  1.00  3.55           N  
ATOM      2  CA  ASP A   1       2.506   2.694   5.766  1.00  3.55           C  
ATOM      3  C   ASP A   1       3.525   3.714   5.254  1.00  3.55           C  
ATOM      4  O   ASP A   1       3.147   4.756   4.719  1.00  3.55           O  
ATOM      5  CB  ASP A   1       3.193   1.540   6.509  1.00  3.55           C  
ATOM      6  CG  ASP A   1       2.207   0.643   7.287  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       1.077   1.036   7.466  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       2.607  -0.427   7.690  1.00  3.55           O  
ATOM      9 1H   ASP A   1       0.752   2.064   4.962  1.00  3.55           H  
ATOM     10 2H   ASP A   1       1.734   2.848   3.894  1.00  3.55           H  
ATOM     11 3H   ASP A   1       2.080   1.303   4.349  1.00  3.55           H  
ATOM     12  HA  ASP A   1       1.844   3.204   6.469  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       3.745   0.919   5.797  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       3.905   1.942   7.230  1.00  3.55           H  
ATOM     15  N   LEU A   2       4.809   3.425   5.428  1.00  3.29           N  
ATOM     16  CA  LEU A   2       5.857   4.334   4.981  1.00  3.29           C  
ATOM     17  C   LEU A   2       6.514   3.797   3.713  1.00  3.29           C  
ATOM     18  O   LEU A   2       6.543   2.586   3.501  1.00  3.29           O  
ATOM     19  CB  LEU A   2       6.883   4.519   6.104  1.00  3.29           C  
ATOM     20  CG  LEU A   2       6.284   5.067   7.421  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       7.355   5.137   8.473  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       5.691   6.440   7.159  1.00  3.29           C  
ATOM     23  H   LEU A   2       5.083   2.563   5.868  1.00  3.29           H  
ATOM     24  HA  LEU A   2       5.417   5.305   4.751  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       7.355   3.558   6.322  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       7.655   5.212   5.768  1.00  3.29           H  
ATOM     27  HG  LEU A   2       5.506   4.395   7.778  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       6.939   5.522   9.403  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       7.770   4.147   8.645  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       8.121   5.791   8.125  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       5.266   6.836   8.084  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       6.472   7.108   6.806  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       4.909   6.365   6.403  1.00  3.29           H  
ATOM     34  N   LYS A   3       7.015   4.709   2.877  1.00  3.07           N  
ATOM     35  CA  LYS A   3       7.706   4.382   1.625  1.00  3.07           C  
ATOM     36  C   LYS A   3       8.777   5.424   1.328  1.00  3.07           C  
ATOM     37  O   LYS A   3       8.497   6.622   1.372  1.00  3.07           O  
ATOM     38  CB  LYS A   3       6.691   4.354   0.481  1.00  3.07           C  
ATOM     39  CG  LYS A   3       7.236   3.965  -0.866  1.00  3.07           C  
ATOM     40  CD  LYS A   3       6.129   3.933  -1.906  1.00  3.07           C  
ATOM     41  CE  LYS A   3       6.662   3.602  -3.293  1.00  3.07           C  
ATOM     42  NZ  LYS A   3       5.568   3.585  -4.318  1.00  3.07           N  
ATOM     43  H   LYS A   3       6.926   5.679   3.129  1.00  3.07           H  
ATOM     44  HA  LYS A   3       8.194   3.408   1.722  1.00  3.07           H  
ATOM     45 1HB  LYS A   3       5.895   3.649   0.731  1.00  3.07           H  
ATOM     46 2HB  LYS A   3       6.235   5.337   0.377  1.00  3.07           H  
ATOM     47 1HG  LYS A   3       8.012   4.672  -1.169  1.00  3.07           H  
ATOM     48 2HG  LYS A   3       7.680   2.975  -0.789  1.00  3.07           H  
ATOM     49 1HD  LYS A   3       5.390   3.184  -1.623  1.00  3.07           H  
ATOM     50 2HD  LYS A   3       5.645   4.908  -1.935  1.00  3.07           H  
ATOM     51 1HE  LYS A   3       7.403   4.348  -3.577  1.00  3.07           H  
ATOM     52 2HE  LYS A   3       7.135   2.624  -3.269  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3       5.953   3.364  -5.226  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3       4.880   2.888  -4.065  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3       5.125   4.493  -4.355  1.00  3.07           H  
ATOM     56  N   CYS A   4       9.995   4.984   1.017  1.00  2.91           N  
ATOM     57  CA  CYS A   4      11.053   5.936   0.730  1.00  2.91           C  
ATOM     58  C   CYS A   4      10.819   6.649  -0.609  1.00  2.91           C  
ATOM     59  O   CYS A   4      10.283   6.044  -1.538  1.00  2.91           O  
ATOM     60  CB  CYS A   4      12.394   5.233   0.667  1.00  2.91           C  
ATOM     61  SG  CYS A   4      12.642   4.371  -0.834  1.00  2.91           S  
ATOM     62  H   CYS A   4      10.219   3.991   1.028  1.00  2.91           H  
ATOM     63  HA  CYS A   4      11.079   6.651   1.533  1.00  2.91           H  
ATOM     64 1HB  CYS A   4      13.195   5.949   0.795  1.00  2.91           H  
ATOM     65 2HB  CYS A   4      12.464   4.506   1.474  1.00  2.91           H  
ATOM     66  N   PRO A   5      11.175   7.941  -0.728  1.00  2.80           N  
ATOM     67  CA  PRO A   5      11.085   8.789  -1.912  1.00  2.80           C  
ATOM     68  C   PRO A   5      12.220   8.828  -2.946  1.00  2.80           C  
ATOM     69  O   PRO A   5      12.170   9.702  -3.814  1.00  2.80           O  
ATOM     70  CB  PRO A   5      10.929  10.172  -1.272  1.00  2.80           C  
ATOM     71  CG  PRO A   5      11.792  10.104  -0.033  1.00  2.80           C  
ATOM     72  CD  PRO A   5      11.615   8.685   0.471  1.00  2.80           C  
ATOM     73  HA  PRO A   5      10.141   8.520  -2.424  1.00  2.80           H  
ATOM     74 1HB  PRO A   5      11.262  10.950  -1.983  1.00  2.80           H  
ATOM     75 2HB  PRO A   5       9.874  10.368  -1.052  1.00  2.80           H  
ATOM     76 1HG  PRO A   5      12.827  10.360  -0.265  1.00  2.80           H  
ATOM     77 2HG  PRO A   5      11.447  10.855   0.700  1.00  2.80           H  
ATOM     78 1HD  PRO A   5      12.555   8.294   0.872  1.00  2.80           H  
ATOM     79 2HD  PRO A   5      10.802   8.704   1.204  1.00  2.80           H  
ATOM     80  N   THR A   6      13.272   7.997  -2.870  1.00  2.72           N  
ATOM     81  CA  THR A   6      14.392   8.265  -3.793  1.00  2.72           C  
ATOM     82  C   THR A   6      14.757   7.085  -4.739  1.00  2.72           C  
ATOM     83  O   THR A   6      14.548   5.914  -4.399  1.00  2.72           O  
ATOM     84  CB  THR A   6      15.651   8.687  -2.993  1.00  2.72           C  
ATOM     85  OG1 THR A   6      16.134   7.610  -2.200  1.00  2.72           O  
ATOM     86  CG2 THR A   6      15.301   9.825  -2.081  1.00  2.72           C  
ATOM     87  H   THR A   6      13.312   7.243  -2.194  1.00  2.72           H  
ATOM     88  HA  THR A   6      14.107   9.123  -4.382  1.00  2.72           H  
ATOM     89  HB  THR A   6      16.414   9.008  -3.653  1.00  2.72           H  
ATOM     90  HG1 THR A   6      15.480   7.396  -1.522  1.00  2.72           H  
ATOM     91 1HG2 THR A   6      16.158  10.134  -1.526  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      14.933  10.662  -2.674  1.00  2.72           H  
ATOM     93 3HG2 THR A   6      14.541   9.497  -1.395  1.00  2.72           H  
ATOM     94  N   PRO A   7      15.389   7.360  -5.906  1.00  2.65           N  
ATOM     95  CA  PRO A   7      15.878   6.386  -6.873  1.00  2.65           C  
ATOM     96  C   PRO A   7      16.849   5.361  -6.311  1.00  2.65           C  
ATOM     97  O   PRO A   7      17.006   4.288  -6.877  1.00  2.65           O  
ATOM     98  CB  PRO A   7      16.603   7.267  -7.894  1.00  2.65           C  
ATOM     99  CG  PRO A   7      15.934   8.604  -7.806  1.00  2.65           C  
ATOM    100  CD  PRO A   7      15.571   8.775  -6.366  1.00  2.65           C  
ATOM    101  HA  PRO A   7      15.016   5.880  -7.336  1.00  2.65           H  
ATOM    102 1HB  PRO A   7      17.677   7.309  -7.657  1.00  2.65           H  
ATOM    103 2HB  PRO A   7      16.524   6.816  -8.895  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      16.624   9.384  -8.155  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      15.057   8.635  -8.470  1.00  2.65           H  
ATOM    106 1HD  PRO A   7      16.380   9.281  -5.842  1.00  2.65           H  
ATOM    107 2HD  PRO A   7      14.639   9.344  -6.368  1.00  2.65           H  
ATOM    108  N   GLY A   8      17.528   5.688  -5.223  1.00  2.58           N  
ATOM    109  CA  GLY A   8      18.477   4.746  -4.658  1.00  2.58           C  
ATOM    110  C   GLY A   8      17.818   3.727  -3.738  1.00  2.58           C  
ATOM    111  O   GLY A   8      18.436   2.721  -3.383  1.00  2.58           O  
ATOM    112  H   GLY A   8      17.388   6.577  -4.772  1.00  2.58           H  
ATOM    113 1HA  GLY A   8      18.996   4.230  -5.464  1.00  2.58           H  
ATOM    114 2HA  GLY A   8      19.232   5.298  -4.100  1.00  2.58           H  
ATOM    115  N   CYS A   9      16.573   3.978  -3.320  1.00  2.49           N  
ATOM    116  CA  CYS A   9      15.938   3.075  -2.369  1.00  2.49           C  
ATOM    117  C   CYS A   9      14.751   2.273  -2.911  1.00  2.49           C  
ATOM    118  O   CYS A   9      14.290   1.334  -2.250  1.00  2.49           O  
ATOM    119  CB  CYS A   9      15.577   3.875  -1.131  1.00  2.49           C  
ATOM    120  SG  CYS A   9      14.414   5.133  -1.437  1.00  2.49           S  
ATOM    121  H   CYS A   9      16.058   4.789  -3.663  1.00  2.49           H  
ATOM    122  HA  CYS A   9      16.679   2.349  -2.057  1.00  2.49           H  
ATOM    123 1HB  CYS A   9      15.186   3.224  -0.358  1.00  2.49           H  
ATOM    124 2HB  CYS A   9      16.472   4.343  -0.731  1.00  2.49           H  
ATOM    125  N   ASP A  10      14.255   2.629  -4.097  1.00  2.38           N  
ATOM    126  CA  ASP A  10      13.170   1.880  -4.760  1.00  2.38           C  
ATOM    127  C   ASP A  10      11.916   1.572  -3.935  1.00  2.38           C  
ATOM    128  O   ASP A  10      11.359   0.481  -4.054  1.00  2.38           O  
ATOM    129  CB  ASP A  10      13.674   0.519  -5.275  1.00  2.38           C  
ATOM    130  CG  ASP A  10      14.700   0.585  -6.412  1.00  2.38           C  
ATOM    131  OD1 ASP A  10      14.627   1.488  -7.208  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      15.531  -0.298  -6.481  1.00  2.38           O  
ATOM    133  H   ASP A  10      14.629   3.468  -4.540  1.00  2.38           H  
ATOM    134  HA  ASP A  10      12.855   2.474  -5.619  1.00  2.38           H  
ATOM    135 1HB  ASP A  10      14.120  -0.033  -4.445  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      12.823  -0.064  -5.618  1.00  2.38           H  
ATOM    137  N   GLY A  11      11.444   2.499  -3.128  1.00  2.29           N  
ATOM    138  CA  GLY A  11      10.234   2.266  -2.340  1.00  2.29           C  
ATOM    139  C   GLY A  11      10.443   1.470  -1.036  1.00  2.29           C  
ATOM    140  O   GLY A  11       9.468   1.086  -0.382  1.00  2.29           O  
ATOM    141  H   GLY A  11      11.924   3.387  -3.045  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       9.801   3.237  -2.096  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       9.510   1.745  -2.955  1.00  2.29           H  
ATOM    144  N   SER A  12      11.702   1.193  -0.681  1.00  2.24           N  
ATOM    145  CA  SER A  12      12.046   0.437   0.523  1.00  2.24           C  
ATOM    146  C   SER A  12      11.881   1.276   1.803  1.00  2.24           C  
ATOM    147  O   SER A  12      11.306   2.372   1.772  1.00  2.24           O  
ATOM    148  CB  SER A  12      13.446  -0.138   0.415  1.00  2.24           C  
ATOM    149  OG  SER A  12      14.416   0.857   0.418  1.00  2.24           O  
ATOM    150  H   SER A  12      12.471   1.489  -1.285  1.00  2.24           H  
ATOM    151  HA  SER A  12      11.360  -0.408   0.591  1.00  2.24           H  
ATOM    152 1HB  SER A  12      13.620  -0.821   1.237  1.00  2.24           H  
ATOM    153 2HB  SER A  12      13.526  -0.711  -0.509  1.00  2.24           H  
ATOM    154  HG  SER A  12      14.403   1.218  -0.491  1.00  2.24           H  
ATOM    155  N   GLY A  13      12.267   0.702   2.953  1.00  2.26           N  
ATOM    156  CA  GLY A  13      12.036   1.324   4.258  1.00  2.26           C  
ATOM    157  C   GLY A  13      13.062   2.378   4.691  1.00  2.26           C  
ATOM    158  O   GLY A  13      13.826   2.914   3.885  1.00  2.26           O  
ATOM    159  H   GLY A  13      12.733  -0.193   2.920  1.00  2.26           H  
ATOM    160 1HA  GLY A  13      11.045   1.785   4.250  1.00  2.26           H  
ATOM    161 2HA  GLY A  13      11.995   0.539   5.014  1.00  2.26           H  
ATOM    162  N   HIS A  14      13.025   2.699   5.985  1.00  2.36           N  
ATOM    163  CA  HIS A  14      13.839   3.753   6.608  1.00  2.36           C  
ATOM    164  C   HIS A  14      14.975   3.252   7.493  1.00  2.36           C  
ATOM    165  O   HIS A  14      15.084   2.059   7.780  1.00  2.36           O  
ATOM    166  CB  HIS A  14      12.928   4.672   7.426  1.00  2.36           C  
ATOM    167  CG  HIS A  14      12.160   3.940   8.462  1.00  2.36           C  
ATOM    168  ND1 HIS A  14      12.718   3.517   9.638  1.00  2.36           N  
ATOM    169  CD2 HIS A  14      10.860   3.555   8.495  1.00  2.36           C  
ATOM    170  CE1 HIS A  14      11.787   2.897  10.364  1.00  2.36           C  
ATOM    171  NE2 HIS A  14      10.653   2.912   9.690  1.00  2.36           N  
ATOM    172  H   HIS A  14      12.376   2.199   6.576  1.00  2.36           H  
ATOM    173  HA  HIS A  14      14.294   4.362   5.830  1.00  2.36           H  
ATOM    174 1HB  HIS A  14      13.517   5.453   7.912  1.00  2.36           H  
ATOM    175 2HB  HIS A  14      12.217   5.173   6.787  1.00  2.36           H  
ATOM    176  HD2 HIS A  14      10.115   3.732   7.718  1.00  2.36           H  
ATOM    177  HE1 HIS A  14      11.937   2.452  11.350  1.00  2.36           H  
ATOM    178  HE2 HIS A  14       9.774   2.516   9.996  1.00  2.36           H  
ATOM    179  N   ILE A  15      15.773   4.200   7.989  1.00  2.52           N  
ATOM    180  CA  ILE A  15      16.906   3.915   8.874  1.00  2.52           C  
ATOM    181  C   ILE A  15      16.631   3.931  10.390  1.00  2.52           C  
ATOM    182  O   ILE A  15      17.583   3.923  11.175  1.00  2.52           O  
ATOM    183  CB  ILE A  15      18.024   4.931   8.614  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      17.517   6.319   8.983  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      18.479   4.874   7.196  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      18.576   7.374   8.964  1.00  2.52           C  
ATOM    187  H   ILE A  15      15.632   5.158   7.657  1.00  2.52           H  
ATOM    188  HA  ILE A  15      17.278   2.924   8.616  1.00  2.52           H  
ATOM    189  HB  ILE A  15      18.864   4.713   9.267  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      16.734   6.602   8.281  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      17.080   6.284   9.980  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      19.274   5.601   7.026  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      18.845   3.879   6.996  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      17.655   5.093   6.551  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      18.131   8.325   9.221  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      19.354   7.122   9.680  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      19.003   7.438   7.962  1.00  2.52           H  
ATOM    198  N   THR A  16      15.355   3.979  10.813  1.00  2.74           N  
ATOM    199  CA  THR A  16      14.922   3.887  12.224  1.00  2.74           C  
ATOM    200  C   THR A  16      15.355   4.984  13.212  1.00  2.74           C  
ATOM    201  O   THR A  16      14.516   5.558  13.905  1.00  2.74           O  
ATOM    202  CB  THR A  16      15.315   2.518  12.821  1.00  2.74           C  
ATOM    203  OG1 THR A  16      14.664   1.464  12.089  1.00  2.74           O  
ATOM    204  CG2 THR A  16      14.893   2.442  14.277  1.00  2.74           C  
ATOM    205  H   THR A  16      14.600   3.997  10.132  1.00  2.74           H  
ATOM    206  HA  THR A  16      13.833   3.914  12.214  1.00  2.74           H  
ATOM    207  HB  THR A  16      16.390   2.382  12.757  1.00  2.74           H  
ATOM    208  HG1 THR A  16      14.896   1.520  11.156  1.00  2.74           H  
ATOM    209 1HG2 THR A  16      15.173   1.473  14.684  1.00  2.74           H  
ATOM    210 2HG2 THR A  16      15.387   3.229  14.845  1.00  2.74           H  
ATOM    211 3HG2 THR A  16      13.815   2.571  14.347  1.00  2.74           H  
ATOM    212  N   GLY A  17      16.653   5.255  13.307  1.00  2.99           N  
ATOM    213  CA  GLY A  17      17.182   6.213  14.281  1.00  2.99           C  
ATOM    214  C   GLY A  17      16.963   7.680  13.920  1.00  2.99           C  
ATOM    215  O   GLY A  17      17.201   8.566  14.742  1.00  2.99           O  
ATOM    216  H   GLY A  17      17.281   4.754  12.694  1.00  2.99           H  
ATOM    217 1HA  GLY A  17      16.722   6.015  15.248  1.00  2.99           H  
ATOM    218 2HA  GLY A  17      18.248   6.029  14.404  1.00  2.99           H  
ATOM    219  N   ASN A  18      16.526   7.945  12.699  1.00  3.22           N  
ATOM    220  CA  ASN A  18      16.269   9.307  12.252  1.00  3.22           C  
ATOM    221  C   ASN A  18      15.344   9.258  11.048  1.00  3.22           C  
ATOM    222  O   ASN A  18      15.471   8.371  10.209  1.00  3.22           O  
ATOM    223  CB  ASN A  18      17.565  10.040  11.939  1.00  3.22           C  
ATOM    224  CG  ASN A  18      17.398  11.538  11.817  1.00  3.22           C  
ATOM    225  OD1 ASN A  18      16.433  12.122  12.334  1.00  3.22           O  
ATOM    226  ND2 ASN A  18      18.345  12.176  11.167  1.00  3.22           N  
ATOM    227  H   ASN A  18      16.355   7.175  12.073  1.00  3.22           H  
ATOM    228  HA  ASN A  18      15.746   9.844  13.043  1.00  3.22           H  
ATOM    229 1HB  ASN A  18      18.301   9.836  12.719  1.00  3.22           H  
ATOM    230 2HB  ASN A  18      17.972   9.669  11.015  1.00  3.22           H  
ATOM    231 1HD2 ASN A  18      18.308  13.173  11.082  1.00  3.22           H  
ATOM    232 2HD2 ASN A  18      19.109  11.667  10.772  1.00  3.22           H  
ATOM    233  N   TYR A  19      14.411  10.200  10.954  1.00  3.40           N  
ATOM    234  CA  TYR A  19      13.510  10.229   9.802  1.00  3.40           C  
ATOM    235  C   TYR A  19      12.768   8.927   9.535  1.00  3.40           C  
ATOM    236  O   TYR A  19      12.826   8.426   8.413  1.00  3.40           O  
ATOM    237  CB  TYR A  19      14.239  10.610   8.516  1.00  3.40           C  
ATOM    238  CG  TYR A  19      14.781  11.981   8.454  1.00  3.40           C  
ATOM    239  CD1 TYR A  19      16.138  12.193   8.474  1.00  3.40           C  
ATOM    240  CD2 TYR A  19      13.900  13.047   8.348  1.00  3.40           C  
ATOM    241  CE1 TYR A  19      16.622  13.478   8.393  1.00  3.40           C  
ATOM    242  CE2 TYR A  19      14.377  14.330   8.266  1.00  3.40           C  
ATOM    243  CZ  TYR A  19      15.738  14.551   8.290  1.00  3.40           C  
ATOM    244  OH  TYR A  19      16.229  15.836   8.206  1.00  3.40           O  
ATOM    245  H   TYR A  19      14.348  10.911  11.672  1.00  3.40           H  
ATOM    246  HA  TYR A  19      12.755  10.991   9.991  1.00  3.40           H  
ATOM    247 1HB  TYR A  19      15.059   9.931   8.355  1.00  3.40           H  
ATOM    248 2HB  TYR A  19      13.558  10.489   7.690  1.00  3.40           H  
ATOM    249  HD1 TYR A  19      16.826  11.349   8.546  1.00  3.40           H  
ATOM    250  HD2 TYR A  19      12.825  12.858   8.320  1.00  3.40           H  
ATOM    251  HE1 TYR A  19      17.698  13.652   8.405  1.00  3.40           H  
ATOM    252  HE2 TYR A  19      13.684  15.167   8.180  1.00  3.40           H  
ATOM    253  HH  TYR A  19      17.189  15.807   8.161  1.00  3.40           H  
ATOM    254  N   ALA A  20      12.064   8.354  10.530  1.00  3.47           N  
ATOM    255  CA  ALA A  20      11.340   7.113  10.219  1.00  3.47           C  
ATOM    256  C   ALA A  20      10.413   7.384   9.039  1.00  3.47           C  
ATOM    257  O   ALA A  20      10.327   6.599   8.100  1.00  3.47           O  
ATOM    258  CB  ALA A  20      10.538   6.613  11.403  1.00  3.47           C  
ATOM    259  H   ALA A  20      12.048   8.760  11.455  1.00  3.47           H  
ATOM    260  HA  ALA A  20      12.065   6.357   9.935  1.00  3.47           H  
ATOM    261 1HB  ALA A  20      10.023   5.693  11.121  1.00  3.47           H  
ATOM    262 2HB  ALA A  20      11.208   6.414  12.241  1.00  3.47           H  
ATOM    263 3HB  ALA A  20       9.805   7.363  11.693  1.00  3.47           H  
ATOM    264  N   SER A  21       9.766   8.547   9.061  1.00  3.44           N  
ATOM    265  CA  SER A  21       9.004   8.996   7.916  1.00  3.44           C  
ATOM    266  C   SER A  21      10.069   9.745   7.137  1.00  3.44           C  
ATOM    267  O   SER A  21      10.498  10.832   7.539  1.00  3.44           O  
ATOM    268  CB  SER A  21       7.849   9.886   8.320  1.00  3.44           C  
ATOM    269  OG  SER A  21       7.147  10.340   7.197  1.00  3.44           O  
ATOM    270  H   SER A  21       9.852   9.138   9.871  1.00  3.44           H  
ATOM    271  HA  SER A  21       8.653   8.148   7.329  1.00  3.44           H  
ATOM    272 1HB  SER A  21       7.176   9.330   8.975  1.00  3.44           H  
ATOM    273 2HB  SER A  21       8.228  10.739   8.883  1.00  3.44           H  
ATOM    274  HG  SER A  21       6.733   9.564   6.815  1.00  3.44           H  
ATOM    275  N   HIS A  22      10.512   9.157   6.038  1.00  3.32           N  
ATOM    276  CA  HIS A  22      11.719   9.627   5.373  1.00  3.32           C  
ATOM    277  C   HIS A  22      11.813  11.121   5.161  1.00  3.32           C  
ATOM    278  O   HIS A  22      12.740  11.753   5.656  1.00  3.32           O  
ATOM    279  CB  HIS A  22      11.814   8.999   4.002  1.00  3.32           C  
ATOM    280  CG  HIS A  22      12.001   7.562   4.023  1.00  3.32           C  
ATOM    281  ND1 HIS A  22      10.961   6.682   4.243  1.00  3.32           N  
ATOM    282  CD2 HIS A  22      13.090   6.814   3.821  1.00  3.32           C  
ATOM    283  CE1 HIS A  22      11.418   5.455   4.167  1.00  3.32           C  
ATOM    284  NE2 HIS A  22      12.713   5.512   3.903  1.00  3.32           N  
ATOM    285  H   HIS A  22      10.071   8.302   5.731  1.00  3.32           H  
ATOM    286  HA  HIS A  22      12.584   9.312   5.955  1.00  3.32           H  
ATOM    287 1HB  HIS A  22      10.906   9.219   3.448  1.00  3.32           H  
ATOM    288 2HB  HIS A  22      12.654   9.443   3.458  1.00  3.32           H  
ATOM    289  HD2 HIS A  22      14.070   7.184   3.618  1.00  3.32           H  
ATOM    290  HE1 HIS A  22      10.830   4.545   4.288  1.00  3.32           H  
ATOM    291  HE2 HIS A  22      13.333   4.690   3.772  1.00  3.32           H  
ATOM    292  N   ARG A  23      10.951  11.701   4.329  1.00  3.12           N  
ATOM    293  CA  ARG A  23      10.966  13.153   4.062  1.00  3.12           C  
ATOM    294  C   ARG A  23      12.274  13.726   3.439  1.00  3.12           C  
ATOM    295  O   ARG A  23      12.298  14.869   2.980  1.00  3.12           O  
ATOM    296  CB  ARG A  23      10.657  13.890   5.358  1.00  3.12           C  
ATOM    297  CG  ARG A  23       9.246  13.624   5.880  1.00  3.12           C  
ATOM    298  CD  ARG A  23       9.006  14.255   7.191  1.00  3.12           C  
ATOM    299  NE  ARG A  23       9.743  13.590   8.252  1.00  3.12           N  
ATOM    300  CZ  ARG A  23       9.961  14.123   9.464  1.00  3.12           C  
ATOM    301  NH1 ARG A  23       9.507  15.329   9.742  1.00  3.12           N  
ATOM    302  NH2 ARG A  23      10.625  13.446  10.377  1.00  3.12           N  
ATOM    303  H   ARG A  23      10.221  11.138   3.920  1.00  3.12           H  
ATOM    304  HA  ARG A  23      10.153  13.358   3.368  1.00  3.12           H  
ATOM    305 1HB  ARG A  23      11.359  13.637   6.144  1.00  3.12           H  
ATOM    306 2HB  ARG A  23      10.744  14.961   5.190  1.00  3.12           H  
ATOM    307 1HG  ARG A  23       8.518  14.009   5.172  1.00  3.12           H  
ATOM    308 2HG  ARG A  23       9.108  12.548   5.999  1.00  3.12           H  
ATOM    309 1HD  ARG A  23       9.314  15.299   7.165  1.00  3.12           H  
ATOM    310 2HD  ARG A  23       7.945  14.191   7.425  1.00  3.12           H  
ATOM    311  HE  ARG A  23      10.093  12.633   8.063  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23       8.995  15.850   9.043  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23       9.668  15.733  10.654  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23      10.971  12.522  10.164  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23      10.786  13.851  11.285  1.00  3.12           H  
ATOM    316  N   SER A  24      13.332  12.916   3.400  1.00  2.88           N  
ATOM    317  CA  SER A  24      14.659  13.250   2.927  1.00  2.88           C  
ATOM    318  C   SER A  24      15.452  12.028   2.502  1.00  2.88           C  
ATOM    319  O   SER A  24      15.348  10.952   3.097  1.00  2.88           O  
ATOM    320  CB  SER A  24      15.451  13.930   4.039  1.00  2.88           C  
ATOM    321  OG  SER A  24      16.804  14.182   3.644  1.00  2.88           O  
ATOM    322  H   SER A  24      13.213  12.003   3.804  1.00  2.88           H  
ATOM    323  HA  SER A  24      14.561  13.921   2.072  1.00  2.88           H  
ATOM    324 1HB  SER A  24      14.967  14.863   4.324  1.00  2.88           H  
ATOM    325 2HB  SER A  24      15.444  13.281   4.925  1.00  2.88           H  
ATOM    326  HG  SER A  24      16.756  14.937   3.037  1.00  2.88           H  
ATOM    327  N   LEU A  25      16.347  12.227   1.541  1.00  2.63           N  
ATOM    328  CA  LEU A  25      17.325  11.210   1.174  1.00  2.63           C  
ATOM    329  C   LEU A  25      18.080  10.707   2.395  1.00  2.63           C  
ATOM    330  O   LEU A  25      18.426   9.536   2.476  1.00  2.63           O  
ATOM    331  CB  LEU A  25      18.336  11.764   0.165  1.00  2.63           C  
ATOM    332  CG  LEU A  25      19.473  10.792  -0.264  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      18.905   9.550  -0.923  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      20.414  11.532  -1.213  1.00  2.63           C  
ATOM    335  H   LEU A  25      16.363  13.121   1.071  1.00  2.63           H  
ATOM    336  HA  LEU A  25      16.799  10.372   0.725  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      17.800  12.061  -0.733  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      18.802  12.648   0.596  1.00  2.63           H  
ATOM    339  HG  LEU A  25      20.023  10.477   0.619  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      19.712   8.884  -1.208  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      18.239   9.036  -0.234  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      18.362   9.832  -1.797  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      21.230  10.871  -1.518  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      19.866  11.853  -2.092  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      20.826  12.405  -0.711  1.00  2.63           H  
ATOM    346  N   SER A  26      18.346  11.592   3.353  1.00  2.41           N  
ATOM    347  CA  SER A  26      19.116  11.232   4.530  1.00  2.41           C  
ATOM    348  C   SER A  26      18.437  10.177   5.421  1.00  2.41           C  
ATOM    349  O   SER A  26      19.094   9.593   6.283  1.00  2.41           O  
ATOM    350  CB  SER A  26      19.453  12.487   5.313  1.00  2.41           C  
ATOM    351  OG  SER A  26      18.306  13.104   5.813  1.00  2.41           O  
ATOM    352  H   SER A  26      17.979  12.540   3.282  1.00  2.41           H  
ATOM    353  HA  SER A  26      20.057  10.803   4.184  1.00  2.41           H  
ATOM    354 1HB  SER A  26      20.112  12.226   6.139  1.00  2.41           H  
ATOM    355 2HB  SER A  26      19.990  13.181   4.672  1.00  2.41           H  
ATOM    356  HG  SER A  26      17.837  13.479   5.038  1.00  2.41           H  
ATOM    357  N   GLY A  27      17.128   9.946   5.245  1.00  2.24           N  
ATOM    358  CA  GLY A  27      16.420   8.926   6.014  1.00  2.24           C  
ATOM    359  C   GLY A  27      16.408   7.573   5.288  1.00  2.24           C  
ATOM    360  O   GLY A  27      15.901   6.571   5.814  1.00  2.24           O  
ATOM    361  H   GLY A  27      16.611  10.456   4.529  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      16.870   8.823   6.999  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      15.393   9.255   6.162  1.00  2.24           H  
ATOM    364  N   CYS A  28      16.946   7.549   4.054  1.00  2.15           N  
ATOM    365  CA  CYS A  28      16.970   6.355   3.210  1.00  2.15           C  
ATOM    366  C   CYS A  28      18.255   5.546   3.460  1.00  2.15           C  
ATOM    367  O   CYS A  28      19.346   6.087   3.283  1.00  2.15           O  
ATOM    368  CB  CYS A  28      16.954   6.759   1.726  1.00  2.15           C  
ATOM    369  SG  CYS A  28      15.489   7.691   1.185  1.00  2.15           S  
ATOM    370  H   CYS A  28      17.375   8.393   3.674  1.00  2.15           H  
ATOM    371  HA  CYS A  28      16.077   5.779   3.410  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      17.827   7.358   1.504  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      17.018   5.864   1.115  1.00  2.15           H  
ATOM    374  HG  CYS A  28      15.737   8.771   1.941  1.00  2.15           H  
ATOM    375  N   PRO A  29      18.193   4.252   3.826  1.00  2.15           N  
ATOM    376  CA  PRO A  29      19.352   3.389   4.044  1.00  2.15           C  
ATOM    377  C   PRO A  29      20.311   3.374   2.856  1.00  2.15           C  
ATOM    378  O   PRO A  29      21.534   3.320   3.005  1.00  2.15           O  
ATOM    379  CB  PRO A  29      18.695   2.012   4.198  1.00  2.15           C  
ATOM    380  CG  PRO A  29      17.321   2.299   4.744  1.00  2.15           C  
ATOM    381  CD  PRO A  29      16.901   3.593   4.071  1.00  2.15           C  
ATOM    382  HA  PRO A  29      19.879   3.691   4.957  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      18.669   1.493   3.228  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      19.291   1.388   4.878  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      16.631   1.475   4.499  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      17.340   2.368   5.838  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      16.356   3.395   3.133  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      16.307   4.154   4.787  1.00  2.15           H  
ATOM    389  N   ARG A  30      19.757   3.533   1.662  1.00  2.27           N  
ATOM    390  CA  ARG A  30      20.552   3.467   0.450  1.00  2.27           C  
ATOM    391  C   ARG A  30      21.192   4.779   0.060  1.00  2.27           C  
ATOM    392  O   ARG A  30      21.862   4.869  -0.963  1.00  2.27           O  
ATOM    393  CB  ARG A  30      19.713   2.944  -0.681  1.00  2.27           C  
ATOM    394  CG  ARG A  30      19.170   1.539  -0.459  1.00  2.27           C  
ATOM    395  CD  ARG A  30      20.260   0.537  -0.448  1.00  2.27           C  
ATOM    396  NE  ARG A  30      19.747  -0.816  -0.292  1.00  2.27           N  
ATOM    397  CZ  ARG A  30      19.272  -1.562  -1.310  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      19.241  -1.064  -2.530  1.00  2.27           N  
ATOM    399  NH2 ARG A  30      18.834  -2.789  -1.085  1.00  2.27           N  
ATOM    400  H   ARG A  30      18.758   3.630   1.574  1.00  2.27           H  
ATOM    401  HA  ARG A  30      21.350   2.747   0.619  1.00  2.27           H  
ATOM    402 1HB  ARG A  30      18.873   3.611  -0.843  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      20.309   2.930  -1.593  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      18.637   1.497   0.489  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      18.499   1.271  -1.266  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      20.809   0.586  -1.388  1.00  2.27           H  
ATOM    407 2HD  ARG A  30      20.939   0.744   0.380  1.00  2.27           H  
ATOM    408  HE  ARG A  30      19.756  -1.229   0.632  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      19.566  -0.117  -2.701  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      18.876  -1.614  -3.296  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30      18.855  -3.170  -0.148  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30      18.475  -3.346  -1.847  1.00  2.27           H  
ATOM    413  N   ALA A  31      21.055   5.795   0.906  1.00  2.48           N  
ATOM    414  CA  ALA A  31      21.719   7.059   0.645  1.00  2.48           C  
ATOM    415  C   ALA A  31      23.223   6.813   0.579  1.00  2.48           C  
ATOM    416  O   ALA A  31      23.947   7.498  -0.154  1.00  2.48           O  
ATOM    417  CB  ALA A  31      21.396   8.068   1.729  1.00  2.48           C  
ATOM    418  H   ALA A  31      20.486   5.710   1.745  1.00  2.48           H  
ATOM    419  HA  ALA A  31      21.383   7.441  -0.315  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      21.893   9.011   1.516  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      20.325   8.219   1.756  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      21.726   7.687   2.694  1.00  2.48           H  
ATOM    423  N   LYS A  32      23.695   5.798   1.324  1.00  2.80           N  
ATOM    424  CA  LYS A  32      25.104   5.430   1.392  1.00  2.80           C  
ATOM    425  C   LYS A  32      25.669   4.992   0.035  1.00  2.80           C  
ATOM    426  O   LYS A  32      26.886   4.943  -0.140  1.00  2.80           O  
ATOM    427  CB  LYS A  32      25.316   4.318   2.415  1.00  2.80           C  
ATOM    428  CG  LYS A  32      24.728   2.968   2.024  1.00  2.80           C  
ATOM    429  CD  LYS A  32      24.916   1.951   3.146  1.00  2.80           C  
ATOM    430  CE  LYS A  32      24.339   0.602   2.778  1.00  2.80           C  
ATOM    431  NZ  LYS A  32      24.491  -0.386   3.883  1.00  2.80           N  
ATOM    432  H   LYS A  32      23.030   5.236   1.874  1.00  2.80           H  
ATOM    433  HA  LYS A  32      25.666   6.308   1.714  1.00  2.80           H  
ATOM    434 1HB  LYS A  32      26.384   4.180   2.585  1.00  2.80           H  
ATOM    435 2HB  LYS A  32      24.867   4.608   3.364  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      23.675   3.078   1.796  1.00  2.80           H  
ATOM    437 2HG  LYS A  32      25.232   2.601   1.130  1.00  2.80           H  
ATOM    438 1HD  LYS A  32      25.977   1.837   3.364  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      24.410   2.312   4.040  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      23.277   0.723   2.552  1.00  2.80           H  
ATOM    441 2HE  LYS A  32      24.846   0.224   1.892  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32      24.091  -1.269   3.603  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32      25.471  -0.512   4.094  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32      24.011  -0.043   4.703  1.00  2.80           H  
ATOM    445  N   LYS A  33      24.793   4.651  -0.919  1.00  3.19           N  
ATOM    446  CA  LYS A  33      25.215   4.208  -2.238  1.00  3.19           C  
ATOM    447  C   LYS A  33      25.721   5.370  -3.085  1.00  3.19           C  
ATOM    448  O   LYS A  33      26.385   5.146  -4.097  1.00  3.19           O  
ATOM    449  CB  LYS A  33      24.066   3.513  -2.973  1.00  3.19           C  
ATOM    450  CG  LYS A  33      23.589   2.199  -2.343  1.00  3.19           C  
ATOM    451  CD  LYS A  33      24.661   1.113  -2.430  1.00  3.19           C  
ATOM    452  CE  LYS A  33      24.149  -0.228  -1.915  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      25.187  -1.299  -2.018  1.00  3.19           N  
ATOM    454  H   LYS A  33      23.792   4.722  -0.744  1.00  3.19           H  
ATOM    455  HA  LYS A  33      26.036   3.501  -2.117  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      23.208   4.185  -3.020  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      24.370   3.301  -3.998  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      23.337   2.378  -1.292  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      22.689   1.860  -2.857  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      24.978   0.998  -3.467  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      25.526   1.414  -1.836  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      23.854  -0.118  -0.872  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      23.275  -0.526  -2.498  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      24.810  -2.169  -1.669  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      25.456  -1.416  -2.987  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      25.998  -1.042  -1.475  1.00  3.19           H  
ATOM    467  N   SER A  34      25.341   6.608  -2.719  1.00  3.63           N  
ATOM    468  CA  SER A  34      25.721   7.846  -3.424  1.00  3.63           C  
ATOM    469  C   SER A  34      25.089   8.007  -4.815  1.00  3.63           C  
ATOM    470  O   SER A  34      25.472   8.904  -5.568  1.00  3.63           O  
ATOM    471  CB  SER A  34      27.236   7.967  -3.565  1.00  3.63           C  
ATOM    472  OG  SER A  34      27.717   7.281  -4.696  1.00  3.63           O  
ATOM    473  H   SER A  34      24.800   6.719  -1.857  1.00  3.63           H  
ATOM    474  HA  SER A  34      25.376   8.682  -2.812  1.00  3.63           H  
ATOM    475 1HB  SER A  34      27.515   9.013  -3.626  1.00  3.63           H  
ATOM    476 2HB  SER A  34      27.702   7.558  -2.669  1.00  3.63           H  
ATOM    477  HG  SER A  34      27.311   6.405  -4.671  1.00  3.63           H  
ATOM    478  N   GLY A  35      24.125   7.147  -5.155  1.00  4.10           N  
ATOM    479  CA  GLY A  35      23.464   7.160  -6.460  1.00  4.10           C  
ATOM    480  C   GLY A  35      22.354   8.205  -6.615  1.00  4.10           C  
ATOM    481  O   GLY A  35      21.760   8.324  -7.687  1.00  4.10           O  
ATOM    482  H   GLY A  35      23.861   6.444  -4.481  1.00  4.10           H  
ATOM    483 1HA  GLY A  35      24.215   7.323  -7.232  1.00  4.10           H  
ATOM    484 2HA  GLY A  35      23.046   6.173  -6.644  1.00  4.10           H  
ATOM    485  N   VAL A  36      22.056   8.945  -5.551  1.00  4.60           N  
ATOM    486  CA  VAL A  36      21.022   9.970  -5.606  1.00  4.60           C  
ATOM    487  C   VAL A  36      21.648  11.328  -5.341  1.00  4.60           C  
ATOM    488  O   VAL A  36      22.339  11.516  -4.338  1.00  4.60           O  
ATOM    489  CB  VAL A  36      19.915   9.715  -4.571  1.00  4.60           C  
ATOM    490  CG1 VAL A  36      18.869  10.834  -4.653  1.00  4.60           C  
ATOM    491  CG2 VAL A  36      19.275   8.369  -4.817  1.00  4.60           C  
ATOM    492  H   VAL A  36      22.574   8.803  -4.698  1.00  4.60           H  
ATOM    493  HA  VAL A  36      20.579   9.978  -6.600  1.00  4.60           H  
ATOM    494  HB  VAL A  36      20.349   9.730  -3.580  1.00  4.60           H  
ATOM    495 1HG1 VAL A  36      18.092  10.676  -3.922  1.00  4.60           H  
ATOM    496 2HG1 VAL A  36      19.343  11.798  -4.465  1.00  4.60           H  
ATOM    497 3HG1 VAL A  36      18.428  10.841  -5.648  1.00  4.60           H  
ATOM    498 1HG2 VAL A  36      18.509   8.197  -4.074  1.00  4.60           H  
ATOM    499 2HG2 VAL A  36      18.837   8.362  -5.813  1.00  4.60           H  
ATOM    500 3HG2 VAL A  36      20.028   7.589  -4.743  1.00  4.60           H  
ATOM    501  N   LYS A  37      21.429  12.260  -6.258  1.00  5.12           N  
ATOM    502  CA  LYS A  37      21.987  13.597  -6.131  1.00  5.12           C  
ATOM    503  C   LYS A  37      20.891  14.583  -5.780  1.00  5.12           C  
ATOM    504  O   LYS A  37      19.729  14.374  -6.127  1.00  5.12           O  
ATOM    505  CB  LYS A  37      22.680  14.001  -7.432  1.00  5.12           C  
ATOM    506  CG  LYS A  37      23.777  13.025  -7.880  1.00  5.12           C  
ATOM    507  CD  LYS A  37      24.936  12.975  -6.887  1.00  5.12           C  
ATOM    508  CE  LYS A  37      26.038  12.034  -7.366  1.00  5.12           C  
ATOM    509  NZ  LYS A  37      27.174  11.975  -6.407  1.00  5.12           N  
ATOM    510  H   LYS A  37      20.861  12.033  -7.061  1.00  5.12           H  
ATOM    511  HA  LYS A  37      22.716  13.604  -5.323  1.00  5.12           H  
ATOM    512 1HB  LYS A  37      21.944  14.073  -8.231  1.00  5.12           H  
ATOM    513 2HB  LYS A  37      23.131  14.987  -7.311  1.00  5.12           H  
ATOM    514 1HG  LYS A  37      23.357  12.022  -7.976  1.00  5.12           H  
ATOM    515 2HG  LYS A  37      24.159  13.334  -8.852  1.00  5.12           H  
ATOM    516 1HD  LYS A  37      25.352  13.974  -6.754  1.00  5.12           H  
ATOM    517 2HD  LYS A  37      24.573  12.619  -5.920  1.00  5.12           H  
ATOM    518 1HE  LYS A  37      25.617  11.031  -7.470  1.00  5.12           H  
ATOM    519 2HE  LYS A  37      26.408  12.366  -8.335  1.00  5.12           H  
ATOM    520 1HZ  LYS A  37      27.872  11.330  -6.750  1.00  5.12           H  
ATOM    521 2HZ  LYS A  37      27.579  12.892  -6.308  1.00  5.12           H  
ATOM    522 3HZ  LYS A  37      26.836  11.661  -5.505  1.00  5.12           H  
ATOM    523  N   VAL A  38      21.269  15.679  -5.134  1.00  5.67           N  
ATOM    524  CA  VAL A  38      20.311  16.723  -4.801  1.00  5.67           C  
ATOM    525  C   VAL A  38      20.671  18.036  -5.491  1.00  5.67           C  
ATOM    526  O   VAL A  38      21.794  18.526  -5.388  1.00  5.67           O  
ATOM    527  CB  VAL A  38      20.247  16.914  -3.277  1.00  5.67           C  
ATOM    528  CG1 VAL A  38      19.276  18.039  -2.940  1.00  5.67           C  
ATOM    529  CG2 VAL A  38      19.808  15.583  -2.620  1.00  5.67           C  
ATOM    530  H   VAL A  38      22.235  15.792  -4.868  1.00  5.67           H  
ATOM    531  HA  VAL A  38      19.323  16.416  -5.146  1.00  5.67           H  
ATOM    532  HB  VAL A  38      21.230  17.203  -2.903  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38      19.238  18.175  -1.860  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38      19.610  18.967  -3.409  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38      18.283  17.785  -3.308  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      19.763  15.707  -1.539  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38      18.824  15.301  -2.996  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38      20.522  14.793  -2.859  1.00  5.67           H  
ATOM    539  N   ALA A  39      19.708  18.580  -6.224  1.00  6.23           N  
ATOM    540  CA  ALA A  39      19.897  19.817  -6.970  1.00  6.23           C  
ATOM    541  C   ALA A  39      20.080  21.031  -6.046  1.00  6.23           C  
ATOM    542  O   ALA A  39      19.404  21.130  -5.015  1.00  6.23           O  
ATOM    543  CB  ALA A  39      18.689  20.056  -7.867  1.00  6.23           C  
ATOM    544  H   ALA A  39      18.813  18.111  -6.266  1.00  6.23           H  
ATOM    545  HA  ALA A  39      20.782  19.684  -7.583  1.00  6.23           H  
ATOM    546 1HB  ALA A  39      18.827  20.959  -8.456  1.00  6.23           H  
ATOM    547 2HB  ALA A  39      18.561  19.206  -8.538  1.00  6.23           H  
ATOM    548 3HB  ALA A  39      17.797  20.168  -7.249  1.00  6.23           H  
ATOM    549  N   PRO A  40      20.875  22.047  -6.454  1.00  6.77           N  
ATOM    550  CA  PRO A  40      21.101  23.302  -5.749  1.00  6.77           C  
ATOM    551  C   PRO A  40      19.893  24.204  -5.953  1.00  6.77           C  
ATOM    552  O   PRO A  40      19.955  25.217  -6.638  1.00  6.77           O  
ATOM    553  CB  PRO A  40      22.354  23.844  -6.443  1.00  6.77           C  
ATOM    554  CG  PRO A  40      22.250  23.328  -7.857  1.00  6.77           C  
ATOM    555  CD  PRO A  40      21.650  21.937  -7.717  1.00  6.77           C  
ATOM    556  HA  PRO A  40      21.275  23.108  -4.683  1.00  6.77           H  
ATOM    557 1HB  PRO A  40      22.365  24.944  -6.390  1.00  6.77           H  
ATOM    558 2HB  PRO A  40      23.253  23.488  -5.917  1.00  6.77           H  
ATOM    559 1HG  PRO A  40      21.618  24.001  -8.456  1.00  6.77           H  
ATOM    560 2HG  PRO A  40      23.244  23.319  -8.330  1.00  6.77           H  
ATOM    561 1HD  PRO A  40      21.005  21.742  -8.576  1.00  6.77           H  
ATOM    562 2HD  PRO A  40      22.457  21.194  -7.609  1.00  6.77           H  
ATOM    563  N   THR A  41      18.796  23.779  -5.363  1.00  7.24           N  
ATOM    564  CA  THR A  41      17.480  24.363  -5.521  1.00  7.24           C  
ATOM    565  C   THR A  41      17.375  25.852  -5.199  1.00  7.24           C  
ATOM    566  O   THR A  41      17.869  26.321  -4.164  1.00  7.24           O  
ATOM    567  CB  THR A  41      16.496  23.567  -4.638  1.00  7.24           C  
ATOM    568  OG1 THR A  41      16.513  22.187  -5.043  1.00  7.24           O  
ATOM    569  CG2 THR A  41      15.088  24.111  -4.741  1.00  7.24           C  
ATOM    570  H   THR A  41      18.879  22.931  -4.803  1.00  7.24           H  
ATOM    571  HA  THR A  41      17.185  24.229  -6.562  1.00  7.24           H  
ATOM    572  HB  THR A  41      16.820  23.628  -3.599  1.00  7.24           H  
ATOM    573  HG1 THR A  41      17.402  21.812  -4.873  1.00  7.24           H  
ATOM    574 1HG2 THR A  41      14.426  23.528  -4.107  1.00  7.24           H  
ATOM    575 2HG2 THR A  41      15.083  25.138  -4.407  1.00  7.24           H  
ATOM    576 3HG2 THR A  41      14.746  24.056  -5.774  1.00  7.24           H  
ATOM    577  N   LYS A  42      16.711  26.583  -6.105  1.00  7.63           N  
ATOM    578  CA  LYS A  42      16.398  28.005  -5.954  1.00  7.63           C  
ATOM    579  C   LYS A  42      17.549  28.894  -5.507  1.00  7.63           C  
ATOM    580  O   LYS A  42      18.461  29.199  -6.280  1.00  7.63           O  
ATOM    581  CB  LYS A  42      15.196  28.178  -5.022  1.00  7.63           C  
ATOM    582  CG  LYS A  42      13.886  27.628  -5.583  1.00  7.63           C  
ATOM    583  CD  LYS A  42      12.744  27.823  -4.604  1.00  7.63           C  
ATOM    584  CE  LYS A  42      11.442  27.251  -5.146  1.00  7.63           C  
ATOM    585  NZ  LYS A  42      10.323  27.414  -4.179  1.00  7.63           N  
ATOM    586  H   LYS A  42      16.378  26.110  -6.933  1.00  7.63           H  
ATOM    587  HA  LYS A  42      16.094  28.372  -6.936  1.00  7.63           H  
ATOM    588 1HB  LYS A  42      15.385  27.680  -4.071  1.00  7.63           H  
ATOM    589 2HB  LYS A  42      15.037  29.242  -4.818  1.00  7.63           H  
ATOM    590 1HG  LYS A  42      13.647  28.165  -6.500  1.00  7.63           H  
ATOM    591 2HG  LYS A  42      13.979  26.580  -5.828  1.00  7.63           H  
ATOM    592 1HD  LYS A  42      12.984  27.325  -3.663  1.00  7.63           H  
ATOM    593 2HD  LYS A  42      12.611  28.888  -4.407  1.00  7.63           H  
ATOM    594 1HE  LYS A  42      11.185  27.762  -6.073  1.00  7.63           H  
ATOM    595 2HE  LYS A  42      11.578  26.189  -5.352  1.00  7.63           H  
ATOM    596 1HZ  LYS A  42       9.478  27.023  -4.571  1.00  7.63           H  
ATOM    597 2HZ  LYS A  42      10.547  26.934  -3.319  1.00  7.63           H  
ATOM    598 3HZ  LYS A  42      10.183  28.396  -3.989  1.00  7.63           H  
ATOM    599  N   ASP A  43      17.478  29.340  -4.256  1.00  7.94           N  
ATOM    600  CA  ASP A  43      18.423  30.296  -3.711  1.00  7.94           C  
ATOM    601  C   ASP A  43      19.872  29.830  -3.795  1.00  7.94           C  
ATOM    602  O   ASP A  43      20.771  30.661  -3.856  1.00  7.94           O  
ATOM    603  CB  ASP A  43      18.075  30.597  -2.253  1.00  7.94           C  
ATOM    604  CG  ASP A  43      16.789  31.414  -2.097  1.00  7.94           C  
ATOM    605  OD1 ASP A  43      16.305  31.934  -3.077  1.00  7.94           O  
ATOM    606  OD2 ASP A  43      16.301  31.500  -0.997  1.00  7.94           O  
ATOM    607  H   ASP A  43      16.733  29.015  -3.660  1.00  7.94           H  
ATOM    608  HA  ASP A  43      18.334  31.218  -4.286  1.00  7.94           H  
ATOM    609 1HB  ASP A  43      17.966  29.657  -1.710  1.00  7.94           H  
ATOM    610 2HB  ASP A  43      18.899  31.143  -1.793  1.00  7.94           H  
ATOM    611  N   ASP A  44      20.140  28.520  -3.784  1.00  8.26           N  
ATOM    612  CA  ASP A  44      21.552  28.151  -3.881  1.00  8.26           C  
ATOM    613  C   ASP A  44      22.062  28.392  -5.305  1.00  8.26           C  
ATOM    614  O   ASP A  44      23.099  29.025  -5.500  1.00  8.26           O  
ATOM    615  CB  ASP A  44      21.794  26.699  -3.476  1.00  8.26           C  
ATOM    616  CG  ASP A  44      21.659  26.444  -1.972  1.00  8.26           C  
ATOM    617  OD1 ASP A  44      21.611  27.393  -1.220  1.00  8.26           O  
ATOM    618  OD2 ASP A  44      21.633  25.296  -1.589  1.00  8.26           O  
ATOM    619  H   ASP A  44      19.391  27.823  -3.758  1.00  8.26           H  
ATOM    620  HA  ASP A  44      22.123  28.785  -3.204  1.00  8.26           H  
ATOM    621 1HB  ASP A  44      21.067  26.070  -3.994  1.00  8.26           H  
ATOM    622 2HB  ASP A  44      22.783  26.388  -3.806  1.00  8.26           H  
ATOM    623  N   LYS A  45      21.278  27.992  -6.310  1.00  8.61           N  
ATOM    624  CA  LYS A  45      21.654  28.202  -7.711  1.00  8.61           C  
ATOM    625  C   LYS A  45      21.878  29.673  -8.000  1.00  8.61           C  
ATOM    626  O   LYS A  45      22.798  30.049  -8.729  1.00  8.61           O  
ATOM    627  CB  LYS A  45      20.573  27.685  -8.666  1.00  8.61           C  
ATOM    628  CG  LYS A  45      20.903  27.848 -10.150  1.00  8.61           C  
ATOM    629  CD  LYS A  45      19.808  27.251 -11.033  1.00  8.61           C  
ATOM    630  CE  LYS A  45      20.115  27.449 -12.515  1.00  8.61           C  
ATOM    631  NZ  LYS A  45      19.051  26.874 -13.384  1.00  8.61           N  
ATOM    632  H   LYS A  45      20.416  27.499  -6.107  1.00  8.61           H  
ATOM    633  HA  LYS A  45      22.583  27.670  -7.904  1.00  8.61           H  
ATOM    634 1HB  LYS A  45      20.419  26.631  -8.498  1.00  8.61           H  
ATOM    635 2HB  LYS A  45      19.628  28.193  -8.459  1.00  8.61           H  
ATOM    636 1HG  LYS A  45      21.005  28.913 -10.376  1.00  8.61           H  
ATOM    637 2HG  LYS A  45      21.847  27.354 -10.364  1.00  8.61           H  
ATOM    638 1HD  LYS A  45      19.713  26.185 -10.824  1.00  8.61           H  
ATOM    639 2HD  LYS A  45      18.859  27.737 -10.800  1.00  8.61           H  
ATOM    640 1HE  LYS A  45      20.201  28.515 -12.722  1.00  8.61           H  
ATOM    641 2HE  LYS A  45      21.062  26.965 -12.752  1.00  8.61           H  
ATOM    642 1HZ  LYS A  45      19.289  27.024 -14.354  1.00  8.61           H  
ATOM    643 2HZ  LYS A  45      18.971  25.882 -13.207  1.00  8.61           H  
ATOM    644 3HZ  LYS A  45      18.170  27.323 -13.180  1.00  8.61           H  
ATOM    645  N   GLU A  46      21.014  30.501  -7.423  1.00  8.99           N  
ATOM    646  CA  GLU A  46      21.045  31.937  -7.635  1.00  8.99           C  
ATOM    647  C   GLU A  46      21.819  32.730  -6.579  1.00  8.99           C  
ATOM    648  O   GLU A  46      21.726  33.956  -6.562  1.00  8.99           O  
ATOM    649  CB  GLU A  46      19.618  32.486  -7.747  1.00  8.99           C  
ATOM    650  CG  GLU A  46      18.836  31.958  -8.962  1.00  8.99           C  
ATOM    651  CD  GLU A  46      17.445  32.564  -9.113  1.00  8.99           C  
ATOM    652  OE1 GLU A  46      17.065  33.366  -8.291  1.00  8.99           O  
ATOM    653  OE2 GLU A  46      16.772  32.223 -10.062  1.00  8.99           O  
ATOM    654  H   GLU A  46      20.276  30.100  -6.836  1.00  8.99           H  
ATOM    655  HA  GLU A  46      21.538  32.113  -8.590  1.00  8.99           H  
ATOM    656 1HB  GLU A  46      19.058  32.221  -6.845  1.00  8.99           H  
ATOM    657 2HB  GLU A  46      19.651  33.573  -7.811  1.00  8.99           H  
ATOM    658 1HG  GLU A  46      19.411  32.164  -9.865  1.00  8.99           H  
ATOM    659 2HG  GLU A  46      18.745  30.873  -8.866  1.00  8.99           H  
ATOM    660  N   ASP A  47      22.553  32.066  -5.681  1.00  9.32           N  
ATOM    661  CA  ASP A  47      23.295  32.790  -4.647  1.00  9.32           C  
ATOM    662  C   ASP A  47      24.417  33.602  -5.294  1.00  9.32           C  
ATOM    663  O   ASP A  47      25.385  33.011  -5.783  1.00  9.32           O  
ATOM    664  CB  ASP A  47      23.901  31.829  -3.613  1.00  9.32           C  
ATOM    665  CG  ASP A  47      24.629  32.522  -2.420  1.00  9.32           C  
ATOM    666  OD1 ASP A  47      25.335  33.507  -2.626  1.00  9.32           O  
ATOM    667  OD2 ASP A  47      24.474  32.054  -1.310  1.00  9.32           O  
ATOM    668  H   ASP A  47      22.611  31.045  -5.710  1.00  9.32           H  
ATOM    669  HA  ASP A  47      22.592  33.415  -4.112  1.00  9.32           H  
ATOM    670 1HB  ASP A  47      23.115  31.191  -3.212  1.00  9.32           H  
ATOM    671 2HB  ASP A  47      24.598  31.179  -4.113  1.00  9.32           H  
ATOM    672  N   PRO A  48      24.399  34.949  -5.225  1.00  9.55           N  
ATOM    673  CA  PRO A  48      25.356  35.836  -5.857  1.00  9.55           C  
ATOM    674  C   PRO A  48      26.807  35.437  -5.626  1.00  9.55           C  
ATOM    675  O   PRO A  48      27.651  35.718  -6.466  1.00  9.55           O  
ATOM    676  CB  PRO A  48      25.057  37.175  -5.185  1.00  9.55           C  
ATOM    677  CG  PRO A  48      23.597  37.104  -4.843  1.00  9.55           C  
ATOM    678  CD  PRO A  48      23.366  35.669  -4.431  1.00  9.55           C  
ATOM    679  HA  PRO A  48      25.135  35.887  -6.933  1.00  9.55           H  
ATOM    680 1HB  PRO A  48      25.702  37.297  -4.297  1.00  9.55           H  
ATOM    681 2HB  PRO A  48      25.295  37.999  -5.869  1.00  9.55           H  
ATOM    682 1HG  PRO A  48      23.362  37.817  -4.042  1.00  9.55           H  
ATOM    683 2HG  PRO A  48      22.989  37.392  -5.716  1.00  9.55           H  
ATOM    684 1HD  PRO A  48      23.534  35.525  -3.351  1.00  9.55           H  
ATOM    685 2HD  PRO A  48      22.350  35.416  -4.740  1.00  9.55           H  
ATOM    686  N   GLU A  49      27.128  34.816  -4.484  1.00  9.66           N  
ATOM    687  CA  GLU A  49      28.522  34.436  -4.257  1.00  9.66           C  
ATOM    688  C   GLU A  49      28.900  33.187  -5.039  1.00  9.66           C  
ATOM    689  O   GLU A  49      30.021  33.065  -5.533  1.00  9.66           O  
ATOM    690  CB  GLU A  49      28.802  34.229  -2.768  1.00  9.66           C  
ATOM    691  CG  GLU A  49      28.767  35.515  -1.937  1.00  9.66           C  
ATOM    692  CD  GLU A  49      29.880  36.487  -2.314  1.00  9.66           C  
ATOM    693  OE1 GLU A  49      31.016  36.087  -2.326  1.00  9.66           O  
ATOM    694  OE2 GLU A  49      29.589  37.628  -2.606  1.00  9.66           O  
ATOM    695  H   GLU A  49      26.413  34.545  -3.795  1.00  9.66           H  
ATOM    696  HA  GLU A  49      29.154  35.249  -4.603  1.00  9.66           H  
ATOM    697 1HB  GLU A  49      28.056  33.544  -2.356  1.00  9.66           H  
ATOM    698 2HB  GLU A  49      29.779  33.766  -2.645  1.00  9.66           H  
ATOM    699 1HG  GLU A  49      27.801  36.003  -2.091  1.00  9.66           H  
ATOM    700 2HG  GLU A  49      28.849  35.258  -0.882  1.00  9.66           H  
ATOM    701  N   LEU A  50      27.956  32.265  -5.210  1.00  9.67           N  
ATOM    702  CA  LEU A  50      28.252  31.005  -5.878  1.00  9.67           C  
ATOM    703  C   LEU A  50      28.264  31.230  -7.379  1.00  9.67           C  
ATOM    704  O   LEU A  50      28.803  30.437  -8.147  1.00  9.67           O  
ATOM    705  CB  LEU A  50      27.231  29.928  -5.503  1.00  9.67           C  
ATOM    706  CG  LEU A  50      27.208  29.539  -4.007  1.00  9.67           C  
ATOM    707  CD1 LEU A  50      26.097  28.512  -3.755  1.00  9.67           C  
ATOM    708  CD2 LEU A  50      28.564  28.997  -3.615  1.00  9.67           C  
ATOM    709  H   LEU A  50      27.010  32.445  -4.877  1.00  9.67           H  
ATOM    710  HA  LEU A  50      29.245  30.671  -5.573  1.00  9.67           H  
ATOM    711 1HB  LEU A  50      26.235  30.292  -5.772  1.00  9.67           H  
ATOM    712 2HB  LEU A  50      27.437  29.033  -6.082  1.00  9.67           H  
ATOM    713  HG  LEU A  50      26.987  30.427  -3.406  1.00  9.67           H  
ATOM    714 1HD1 LEU A  50      26.074  28.253  -2.696  1.00  9.67           H  
ATOM    715 2HD1 LEU A  50      25.139  28.933  -4.038  1.00  9.67           H  
ATOM    716 3HD1 LEU A  50      26.286  27.619  -4.346  1.00  9.67           H  
ATOM    717 1HD2 LEU A  50      28.558  28.733  -2.556  1.00  9.67           H  
ATOM    718 2HD2 LEU A  50      28.789  28.113  -4.210  1.00  9.67           H  
ATOM    719 3HD2 LEU A  50      29.327  29.758  -3.793  1.00  9.67           H  
ATOM    720  N   MET A  51      27.701  32.367  -7.776  1.00  9.65           N  
ATOM    721  CA  MET A  51      27.659  32.781  -9.165  1.00  9.65           C  
ATOM    722  C   MET A  51      28.977  33.449  -9.615  1.00  9.65           C  
ATOM    723  O   MET A  51      29.144  33.749 -10.800  1.00  9.65           O  
ATOM    724  CB  MET A  51      26.490  33.745  -9.347  1.00  9.65           C  
ATOM    725  CG  MET A  51      25.110  33.106  -9.148  1.00  9.65           C  
ATOM    726  SD  MET A  51      23.769  34.304  -9.193  1.00  9.65           S  
ATOM    727  CE  MET A  51      23.739  34.737 -10.917  1.00  9.65           C  
ATOM    728  H   MET A  51      27.233  32.937  -7.071  1.00  9.65           H  
ATOM    729  HA  MET A  51      27.498  31.899  -9.782  1.00  9.65           H  
ATOM    730 1HB  MET A  51      26.589  34.561  -8.634  1.00  9.65           H  
ATOM    731 2HB  MET A  51      26.529  34.178 -10.347  1.00  9.65           H  
ATOM    732 1HG  MET A  51      24.934  32.370  -9.932  1.00  9.65           H  
ATOM    733 2HG  MET A  51      25.073  32.585  -8.195  1.00  9.65           H  
ATOM    734 1HE  MET A  51      22.950  35.470 -11.091  1.00  9.65           H  
ATOM    735 2HE  MET A  51      24.702  35.163 -11.202  1.00  9.65           H  
ATOM    736 3HE  MET A  51      23.544  33.843 -11.512  1.00  9.65           H  
ATOM    737  N   LYS A  52      29.909  33.690  -8.676  1.00  9.69           N  
ATOM    738  CA  LYS A  52      31.177  34.343  -9.000  1.00  9.69           C  
ATOM    739  C   LYS A  52      32.224  33.357  -9.479  1.00  9.69           C  
ATOM    740  O   LYS A  52      32.247  32.195  -9.076  1.00  9.69           O  
ATOM    741  CB  LYS A  52      31.688  35.146  -7.804  1.00  9.69           C  
ATOM    742  CG  LYS A  52      30.828  36.347  -7.495  1.00  9.69           C  
ATOM    743  CD  LYS A  52      31.277  37.104  -6.251  1.00  9.69           C  
ATOM    744  CE  LYS A  52      30.404  38.346  -6.042  1.00  9.69           C  
ATOM    745  NZ  LYS A  52      30.715  39.072  -4.764  1.00  9.69           N  
ATOM    746  H   LYS A  52      29.754  33.416  -7.705  1.00  9.69           H  
ATOM    747  HA  LYS A  52      30.998  35.045  -9.814  1.00  9.69           H  
ATOM    748 1HB  LYS A  52      31.708  34.509  -6.920  1.00  9.69           H  
ATOM    749 2HB  LYS A  52      32.705  35.488  -7.994  1.00  9.69           H  
ATOM    750 1HG  LYS A  52      30.838  37.027  -8.349  1.00  9.69           H  
ATOM    751 2HG  LYS A  52      29.824  36.008  -7.349  1.00  9.69           H  
ATOM    752 1HD  LYS A  52      31.181  36.454  -5.374  1.00  9.69           H  
ATOM    753 2HD  LYS A  52      32.318  37.402  -6.350  1.00  9.69           H  
ATOM    754 1HE  LYS A  52      30.574  39.021  -6.877  1.00  9.69           H  
ATOM    755 2HE  LYS A  52      29.352  38.051  -6.033  1.00  9.69           H  
ATOM    756 1HZ  LYS A  52      30.122  39.878  -4.689  1.00  9.69           H  
ATOM    757 2HZ  LYS A  52      30.520  38.451  -3.958  1.00  9.69           H  
ATOM    758 3HZ  LYS A  52      31.678  39.358  -4.748  1.00  9.69           H  
ATOM    759  N   CYS A  53      33.113  33.838 -10.332  1.00  9.83           N  
ATOM    760  CA  CYS A  53      34.182  33.007 -10.877  1.00  9.83           C  
ATOM    761  C   CYS A  53      35.491  33.773 -11.013  1.00  9.83           C  
ATOM    762  O   CYS A  53      35.954  33.959 -12.134  1.00  9.83           O  
ATOM    763  CB  CYS A  53      33.802  32.521 -12.272  1.00  9.83           C  
ATOM    764  SG  CYS A  53      33.762  33.845 -13.579  1.00  9.83           S  
ATOM    765  H   CYS A  53      33.039  34.801 -10.627  1.00  9.83           H  
ATOM    766  HA  CYS A  53      34.332  32.155 -10.219  1.00  9.83           H  
ATOM    767 1HB  CYS A  53      34.511  31.753 -12.593  1.00  9.83           H  
ATOM    768 2HB  CYS A  53      32.816  32.055 -12.233  1.00  9.83           H  
ATOM    769  N   PRO A  54      36.123  34.247  -9.929  1.00 10.05           N  
ATOM    770  CA  PRO A  54      37.285  35.110 -10.008  1.00 10.05           C  
ATOM    771  C   PRO A  54      38.392  34.480 -10.845  1.00 10.05           C  
ATOM    772  O   PRO A  54      38.768  33.323 -10.639  1.00 10.05           O  
ATOM    773  CB  PRO A  54      37.721  35.214  -8.543  1.00 10.05           C  
ATOM    774  CG  PRO A  54      36.454  34.973  -7.755  1.00 10.05           C  
ATOM    775  CD  PRO A  54      35.723  33.900  -8.550  1.00 10.05           C  
ATOM    776  HA  PRO A  54      36.994  36.090 -10.417  1.00 10.05           H  
ATOM    777 1HB  PRO A  54      38.511  34.481  -8.337  1.00 10.05           H  
ATOM    778 2HB  PRO A  54      38.150  36.211  -8.359  1.00 10.05           H  
ATOM    779 1HG  PRO A  54      36.694  34.653  -6.729  1.00 10.05           H  
ATOM    780 2HG  PRO A  54      35.877  35.909  -7.669  1.00 10.05           H  
ATOM    781 1HD  PRO A  54      36.089  32.896  -8.287  1.00 10.05           H  
ATOM    782 2HD  PRO A  54      34.677  34.007  -8.360  1.00 10.05           H  
ATOM    783  N   VAL A  55      38.961  35.292 -11.707  1.00 10.25           N  
ATOM    784  CA  VAL A  55      40.025  34.955 -12.629  1.00 10.25           C  
ATOM    785  C   VAL A  55      41.407  35.575 -12.353  1.00 10.25           C  
ATOM    786  O   VAL A  55      42.403  34.940 -12.691  1.00 10.25           O  
ATOM    787  CB  VAL A  55      39.616  35.237 -14.090  1.00 10.25           C  
ATOM    788  CG1 VAL A  55      40.792  34.994 -14.991  1.00 10.25           C  
ATOM    789  CG2 VAL A  55      38.436  34.357 -14.460  1.00 10.25           C  
ATOM    790  H   VAL A  55      38.527  36.202 -11.811  1.00 10.25           H  
ATOM    791  HA  VAL A  55      40.149  33.874 -12.569  1.00 10.25           H  
ATOM    792  HB  VAL A  55      39.337  36.241 -14.211  1.00 10.25           H  
ATOM    793 1HG1 VAL A  55      40.508  35.197 -16.023  1.00 10.25           H  
ATOM    794 2HG1 VAL A  55      41.608  35.652 -14.702  1.00 10.25           H  
ATOM    795 3HG1 VAL A  55      41.110  33.957 -14.897  1.00 10.25           H  
ATOM    796 1HG2 VAL A  55      38.139  34.553 -15.487  1.00 10.25           H  
ATOM    797 2HG2 VAL A  55      38.712  33.308 -14.349  1.00 10.25           H  
ATOM    798 3HG2 VAL A  55      37.605  34.578 -13.803  1.00 10.25           H  
ATOM    799  N   PRO A  56      41.545  36.791 -11.759  1.00 10.33           N  
ATOM    800  CA  PRO A  56      40.653  37.704 -11.004  1.00 10.33           C  
ATOM    801  C   PRO A  56      39.427  38.347 -11.645  1.00 10.33           C  
ATOM    802  O   PRO A  56      38.517  38.744 -10.921  1.00 10.33           O  
ATOM    803  CB  PRO A  56      41.620  38.826 -10.601  1.00 10.33           C  
ATOM    804  CG  PRO A  56      42.732  38.774 -11.608  1.00 10.33           C  
ATOM    805  CD  PRO A  56      42.895  37.326 -11.919  1.00 10.33           C  
ATOM    806  HA  PRO A  56      40.337  37.172 -10.094  1.00 10.33           H  
ATOM    807 1HB  PRO A  56      41.089  39.792 -10.612  1.00 10.33           H  
ATOM    808 2HB  PRO A  56      41.970  38.668  -9.570  1.00 10.33           H  
ATOM    809 1HG  PRO A  56      42.470  39.371 -12.492  1.00 10.33           H  
ATOM    810 2HG  PRO A  56      43.644  39.217 -11.183  1.00 10.33           H  
ATOM    811 1HD  PRO A  56      43.233  37.189 -12.957  1.00 10.33           H  
ATOM    812 2HD  PRO A  56      43.574  36.841 -11.203  1.00 10.33           H  
ATOM    813  N   GLY A  57      39.361  38.435 -12.961  1.00 10.25           N  
ATOM    814  CA  GLY A  57      38.174  39.020 -13.580  1.00 10.25           C  
ATOM    815  C   GLY A  57      37.099  37.945 -13.585  1.00 10.25           C  
ATOM    816  O   GLY A  57      37.252  36.948 -12.892  1.00 10.25           O  
ATOM    817  H   GLY A  57      40.125  38.121 -13.542  1.00 10.25           H  
ATOM    818 1HA  GLY A  57      37.841  39.892 -13.016  1.00 10.25           H  
ATOM    819 2HA  GLY A  57      38.399  39.337 -14.597  1.00 10.25           H  
ATOM    820  N   CYS A  58      36.004  38.132 -14.311  1.00 10.06           N  
ATOM    821  CA  CYS A  58      34.954  37.106 -14.306  1.00 10.06           C  
ATOM    822  C   CYS A  58      33.965  37.282 -15.449  1.00 10.06           C  
ATOM    823  O   CYS A  58      33.607  38.398 -15.822  1.00 10.06           O  
ATOM    824  CB  CYS A  58      34.213  37.033 -12.962  1.00 10.06           C  
ATOM    825  SG  CYS A  58      32.920  35.700 -12.846  1.00 10.06           S  
ATOM    826  H   CYS A  58      35.898  38.969 -14.868  1.00 10.06           H  
ATOM    827  HA  CYS A  58      35.445  36.143 -14.443  1.00 10.06           H  
ATOM    828 1HB  CYS A  58      34.920  36.863 -12.154  1.00 10.06           H  
ATOM    829 2HB  CYS A  58      33.726  37.989 -12.769  1.00 10.06           H  
ATOM    830  N   VAL A  59      33.538  36.153 -15.993  1.00  9.83           N  
ATOM    831  CA  VAL A  59      32.597  36.049 -17.099  1.00  9.83           C  
ATOM    832  C   VAL A  59      31.235  35.475 -16.687  1.00  9.83           C  
ATOM    833  O   VAL A  59      30.518  34.902 -17.508  1.00  9.83           O  
ATOM    834  CB  VAL A  59      33.211  35.142 -18.169  1.00  9.83           C  
ATOM    835  CG1 VAL A  59      34.459  35.787 -18.744  1.00  9.83           C  
ATOM    836  CG2 VAL A  59      33.560  33.808 -17.521  1.00  9.83           C  
ATOM    837  H   VAL A  59      33.901  35.289 -15.606  1.00  9.83           H  
ATOM    838  HA  VAL A  59      32.443  37.045 -17.516  1.00  9.83           H  
ATOM    839  HB  VAL A  59      32.496  34.992 -18.977  1.00  9.83           H  
ATOM    840 1HG1 VAL A  59      34.890  35.136 -19.503  1.00  9.83           H  
ATOM    841 2HG1 VAL A  59      34.195  36.746 -19.194  1.00  9.83           H  
ATOM    842 3HG1 VAL A  59      35.185  35.949 -17.949  1.00  9.83           H  
ATOM    843 1HG2 VAL A  59      33.996  33.141 -18.265  1.00  9.83           H  
ATOM    844 2HG2 VAL A  59      34.279  33.974 -16.715  1.00  9.83           H  
ATOM    845 3HG2 VAL A  59      32.656  33.353 -17.111  1.00  9.83           H  
ATOM    846  N   GLY A  60      30.885  35.630 -15.419  1.00  9.63           N  
ATOM    847  CA  GLY A  60      29.616  35.144 -14.886  1.00  9.63           C  
ATOM    848  C   GLY A  60      29.522  35.348 -13.373  1.00  9.63           C  
ATOM    849  O   GLY A  60      29.266  36.468 -12.915  1.00  9.63           O  
ATOM    850  H   GLY A  60      31.529  36.107 -14.802  1.00  9.63           H  
ATOM    851 1HA  GLY A  60      28.793  35.662 -15.378  1.00  9.63           H  
ATOM    852 2HA  GLY A  60      29.514  34.086 -15.116  1.00  9.63           H  
ENDMDL

REMARK ID 644162 DOMAINID 637737 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       0.552   3.257   2.219  1.00  3.28           N  
ATOM      2  CA  ASP A   1       1.162   3.651   0.956  1.00  3.28           C  
ATOM      3  C   ASP A   1       2.446   4.427   1.182  1.00  3.28           C  
ATOM      4  O   ASP A   1       2.566   5.194   2.138  1.00  3.28           O  
ATOM      5  CB  ASP A   1       0.212   4.524   0.133  1.00  3.28           C  
ATOM      6  CG  ASP A   1      -1.013   3.781  -0.403  1.00  3.28           C  
ATOM      7  OD1 ASP A   1      -0.986   2.573  -0.473  1.00  3.28           O  
ATOM      8  OD2 ASP A   1      -1.965   4.444  -0.747  1.00  3.28           O  
ATOM      9 1H   ASP A   1       0.473   2.251   2.255  1.00  3.28           H  
ATOM     10 2H   ASP A   1       1.129   3.577   2.984  1.00  3.28           H  
ATOM     11 3H   ASP A   1      -0.366   3.671   2.296  1.00  3.28           H  
ATOM     12  HA  ASP A   1       1.400   2.751   0.387  1.00  3.28           H  
ATOM     13 1HB  ASP A   1      -0.129   5.358   0.746  1.00  3.28           H  
ATOM     14 2HB  ASP A   1       0.765   4.948  -0.711  1.00  3.28           H  
ATOM     15  N   LEU A   2       3.407   4.236   0.295  1.00  3.16           N  
ATOM     16  CA  LEU A   2       4.660   4.970   0.386  1.00  3.16           C  
ATOM     17  C   LEU A   2       4.517   6.302  -0.314  1.00  3.16           C  
ATOM     18  O   LEU A   2       3.811   6.384  -1.314  1.00  3.16           O  
ATOM     19  CB  LEU A   2       5.792   4.230  -0.319  1.00  3.16           C  
ATOM     20  CG  LEU A   2       6.162   2.865   0.162  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       7.256   2.334  -0.761  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       6.624   2.955   1.598  1.00  3.16           C  
ATOM     23  H   LEU A   2       3.269   3.589  -0.471  1.00  3.16           H  
ATOM     24  HA  LEU A   2       4.909   5.140   1.433  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       5.541   4.148  -1.379  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       6.684   4.844  -0.227  1.00  3.16           H  
ATOM     27  HG  LEU A   2       5.304   2.191   0.098  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       7.559   1.333  -0.442  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       6.882   2.289  -1.788  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       8.097   3.003  -0.720  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       6.913   1.962   1.952  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       7.472   3.627   1.663  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       5.812   3.340   2.218  1.00  3.16           H  
ATOM     34  N   LYS A   3       5.211   7.325   0.167  1.00  3.10           N  
ATOM     35  CA  LYS A   3       5.234   8.603  -0.540  1.00  3.10           C  
ATOM     36  C   LYS A   3       6.647   8.937  -0.984  1.00  3.10           C  
ATOM     37  O   LYS A   3       7.618   8.573  -0.328  1.00  3.10           O  
ATOM     38  CB  LYS A   3       4.611   9.720   0.297  1.00  3.10           C  
ATOM     39  CG  LYS A   3       3.131   9.471   0.636  1.00  3.10           C  
ATOM     40  CD  LYS A   3       2.286   9.490  -0.663  1.00  3.10           C  
ATOM     41  CE  LYS A   3       0.793   9.342  -0.407  1.00  3.10           C  
ATOM     42  NZ  LYS A   3       0.025   9.222  -1.695  1.00  3.10           N  
ATOM     43  H   LYS A   3       5.747   7.212   1.015  1.00  3.10           H  
ATOM     44  HA  LYS A   3       4.632   8.513  -1.437  1.00  3.10           H  
ATOM     45 1HB  LYS A   3       5.161   9.830   1.231  1.00  3.10           H  
ATOM     46 2HB  LYS A   3       4.684  10.663  -0.244  1.00  3.10           H  
ATOM     47 1HG  LYS A   3       3.013   8.497   1.120  1.00  3.10           H  
ATOM     48 2HG  LYS A   3       2.770  10.241   1.312  1.00  3.10           H  
ATOM     49 1HD  LYS A   3       2.460  10.431  -1.191  1.00  3.10           H  
ATOM     50 2HD  LYS A   3       2.600   8.678  -1.313  1.00  3.10           H  
ATOM     51 1HE  LYS A   3       0.615   8.454   0.197  1.00  3.10           H  
ATOM     52 2HE  LYS A   3       0.435  10.220   0.132  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -0.959   9.127  -1.499  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3       0.180  10.044  -2.267  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3       0.348   8.397  -2.198  1.00  3.10           H  
ATOM     56  N   CYS A   4       6.751   9.616  -2.114  1.00  3.08           N  
ATOM     57  CA  CYS A   4       8.031   9.998  -2.691  1.00  3.08           C  
ATOM     58  C   CYS A   4       8.616  11.271  -2.054  1.00  3.08           C  
ATOM     59  O   CYS A   4       7.866  12.185  -1.721  1.00  3.08           O  
ATOM     60  CB  CYS A   4       7.875  10.180  -4.199  1.00  3.08           C  
ATOM     61  SG  CYS A   4       7.551   8.624  -5.094  1.00  3.08           S  
ATOM     62  H   CYS A   4       5.901   9.884  -2.593  1.00  3.08           H  
ATOM     63  HA  CYS A   4       8.708   9.165  -2.529  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       7.050  10.869  -4.397  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       8.767  10.610  -4.602  1.00  3.08           H  
ATOM     66  N   PRO A   5       9.964  11.346  -1.835  1.00  3.11           N  
ATOM     67  CA  PRO A   5      10.744  12.476  -1.302  1.00  3.11           C  
ATOM     68  C   PRO A   5      10.944  13.634  -2.284  1.00  3.11           C  
ATOM     69  O   PRO A   5      11.405  14.711  -1.908  1.00  3.11           O  
ATOM     70  CB  PRO A   5      12.087  11.820  -0.978  1.00  3.11           C  
ATOM     71  CG  PRO A   5      12.193  10.695  -1.946  1.00  3.11           C  
ATOM     72  CD  PRO A   5      10.798  10.184  -2.109  1.00  3.11           C  
ATOM     73  HA  PRO A   5      10.256  12.833  -0.381  1.00  3.11           H  
ATOM     74 1HB  PRO A   5      12.904  12.551  -1.088  1.00  3.11           H  
ATOM     75 2HB  PRO A   5      12.099  11.480   0.068  1.00  3.11           H  
ATOM     76 1HG  PRO A   5      12.643  11.032  -2.887  1.00  3.11           H  
ATOM     77 2HG  PRO A   5      12.860   9.923  -1.537  1.00  3.11           H  
ATOM     78 1HD  PRO A   5      10.682   9.802  -3.136  1.00  3.11           H  
ATOM     79 2HD  PRO A   5      10.614   9.446  -1.329  1.00  3.11           H  
ATOM     80  N   THR A   6      10.625  13.389  -3.541  1.00  3.14           N  
ATOM     81  CA  THR A   6      10.788  14.359  -4.604  1.00  3.14           C  
ATOM     82  C   THR A   6       9.522  15.198  -4.727  1.00  3.14           C  
ATOM     83  O   THR A   6       8.457  14.729  -4.356  1.00  3.14           O  
ATOM     84  CB  THR A   6      11.094  13.674  -5.958  1.00  3.14           C  
ATOM     85  OG1 THR A   6      10.998  14.631  -7.020  1.00  3.14           O  
ATOM     86  CG2 THR A   6      10.194  12.532  -6.205  1.00  3.14           C  
ATOM     87  H   THR A   6      10.245  12.487  -3.778  1.00  3.14           H  
ATOM     88  HA  THR A   6      11.643  14.972  -4.356  1.00  3.14           H  
ATOM     89  HB  THR A   6      12.086  13.310  -5.944  1.00  3.14           H  
ATOM     90  HG1 THR A   6      11.245  14.210  -7.850  1.00  3.14           H  
ATOM     91 1HG2 THR A   6      10.434  12.063  -7.155  1.00  3.14           H  
ATOM     92 2HG2 THR A   6      10.338  11.830  -5.409  1.00  3.14           H  
ATOM     93 3HG2 THR A   6       9.177  12.875  -6.220  1.00  3.14           H  
ATOM     94  N   PRO A   7       9.617  16.473  -5.157  1.00  3.15           N  
ATOM     95  CA  PRO A   7       8.499  17.325  -5.537  1.00  3.15           C  
ATOM     96  C   PRO A   7       7.628  16.697  -6.639  1.00  3.15           C  
ATOM     97  O   PRO A   7       6.477  17.100  -6.825  1.00  3.15           O  
ATOM     98  CB  PRO A   7       9.206  18.585  -6.045  1.00  3.15           C  
ATOM     99  CG  PRO A   7      10.523  18.609  -5.307  1.00  3.15           C  
ATOM    100  CD  PRO A   7      10.919  17.165  -5.151  1.00  3.15           C  
ATOM    101  HA  PRO A   7       7.898  17.538  -4.642  1.00  3.15           H  
ATOM    102 1HB  PRO A   7       9.336  18.532  -7.137  1.00  3.15           H  
ATOM    103 2HB  PRO A   7       8.585  19.471  -5.841  1.00  3.15           H  
ATOM    104 1HG  PRO A   7      11.262  19.185  -5.889  1.00  3.15           H  
ATOM    105 2HG  PRO A   7      10.407  19.123  -4.341  1.00  3.15           H  
ATOM    106 1HD  PRO A   7      11.539  16.840  -5.976  1.00  3.15           H  
ATOM    107 2HD  PRO A   7      11.419  17.068  -4.174  1.00  3.15           H  
ATOM    108  N   GLY A   8       8.200  15.759  -7.408  1.00  3.09           N  
ATOM    109  CA  GLY A   8       7.466  15.067  -8.461  1.00  3.09           C  
ATOM    110  C   GLY A   8       6.953  13.748  -7.885  1.00  3.09           C  
ATOM    111  O   GLY A   8       6.887  13.599  -6.669  1.00  3.09           O  
ATOM    112  H   GLY A   8       9.160  15.472  -7.242  1.00  3.09           H  
ATOM    113 1HA  GLY A   8       6.635  15.676  -8.810  1.00  3.09           H  
ATOM    114 2HA  GLY A   8       8.123  14.874  -9.308  1.00  3.09           H  
ATOM    115  N   CYS A   9       6.640  12.779  -8.744  1.00  2.96           N  
ATOM    116  CA  CYS A   9       6.107  11.489  -8.296  1.00  2.96           C  
ATOM    117  C   CYS A   9       4.847  11.689  -7.427  1.00  2.96           C  
ATOM    118  O   CYS A   9       4.346  12.808  -7.286  1.00  2.96           O  
ATOM    119  CB  CYS A   9       7.200  10.727  -7.499  1.00  2.96           C  
ATOM    120  SG  CYS A   9       6.774   9.006  -7.000  1.00  2.96           S  
ATOM    121  H   CYS A   9       6.742  12.952  -9.733  1.00  2.96           H  
ATOM    122  HA  CYS A   9       5.833  10.901  -9.167  1.00  2.96           H  
ATOM    123 1HB  CYS A   9       8.119  10.702  -8.076  1.00  2.96           H  
ATOM    124 2HB  CYS A   9       7.415  11.274  -6.620  1.00  2.96           H  
ATOM    125  N   ASP A  10       4.269  10.593  -6.942  1.00  2.76           N  
ATOM    126  CA  ASP A  10       3.092  10.638  -6.087  1.00  2.76           C  
ATOM    127  C   ASP A  10       3.003   9.435  -5.133  1.00  2.76           C  
ATOM    128  O   ASP A  10       1.930   9.137  -4.603  1.00  2.76           O  
ATOM    129  CB  ASP A  10       1.841  10.794  -6.963  1.00  2.76           C  
ATOM    130  CG  ASP A  10       1.630   9.658  -7.981  1.00  2.76           C  
ATOM    131  OD1 ASP A  10       2.341   8.685  -7.930  1.00  2.76           O  
ATOM    132  OD2 ASP A  10       0.839   9.833  -8.888  1.00  2.76           O  
ATOM    133  H   ASP A  10       4.668   9.696  -7.148  1.00  2.76           H  
ATOM    134  HA  ASP A  10       3.166  11.535  -5.471  1.00  2.76           H  
ATOM    135 1HB  ASP A  10       0.962  10.843  -6.321  1.00  2.76           H  
ATOM    136 2HB  ASP A  10       1.898  11.741  -7.503  1.00  2.76           H  
ATOM    137  N   GLY A  11       4.133   8.757  -4.908  1.00  2.55           N  
ATOM    138  CA  GLY A  11       4.144   7.524  -4.117  1.00  2.55           C  
ATOM    139  C   GLY A  11       3.986   6.311  -5.031  1.00  2.55           C  
ATOM    140  O   GLY A  11       3.058   5.518  -4.878  1.00  2.55           O  
ATOM    141  H   GLY A  11       4.988   9.084  -5.331  1.00  2.55           H  
ATOM    142 1HA  GLY A  11       5.077   7.444  -3.559  1.00  2.55           H  
ATOM    143 2HA  GLY A  11       3.329   7.545  -3.400  1.00  2.55           H  
ATOM    144  N   SER A  12       4.870   6.210  -6.022  1.00  2.37           N  
ATOM    145  CA  SER A  12       4.772   5.203  -7.071  1.00  2.37           C  
ATOM    146  C   SER A  12       5.552   3.902  -6.794  1.00  2.37           C  
ATOM    147  O   SER A  12       6.022   3.642  -5.678  1.00  2.37           O  
ATOM    148  CB  SER A  12       5.212   5.827  -8.392  1.00  2.37           C  
ATOM    149  OG  SER A  12       4.904   4.986  -9.475  1.00  2.37           O  
ATOM    150  H   SER A  12       5.623   6.881  -6.057  1.00  2.37           H  
ATOM    151  HA  SER A  12       3.718   4.938  -7.171  1.00  2.37           H  
ATOM    152 1HB  SER A  12       4.711   6.791  -8.519  1.00  2.37           H  
ATOM    153 2HB  SER A  12       6.283   6.017  -8.361  1.00  2.37           H  
ATOM    154  HG  SER A  12       3.938   4.993  -9.541  1.00  2.37           H  
ATOM    155  N   GLY A  13       5.665   3.075  -7.832  1.00  2.26           N  
ATOM    156  CA  GLY A  13       6.238   1.733  -7.778  1.00  2.26           C  
ATOM    157  C   GLY A  13       7.741   1.717  -7.560  1.00  2.26           C  
ATOM    158  O   GLY A  13       8.517   1.537  -8.496  1.00  2.26           O  
ATOM    159  H   GLY A  13       5.303   3.414  -8.706  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       5.755   1.173  -6.978  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       6.006   1.211  -8.706  1.00  2.26           H  
ATOM    162  N   HIS A  14       8.130   1.891  -6.304  1.00  2.25           N  
ATOM    163  CA  HIS A  14       9.534   1.939  -5.915  1.00  2.25           C  
ATOM    164  C   HIS A  14      10.316   0.776  -6.509  1.00  2.25           C  
ATOM    165  O   HIS A  14       9.935  -0.401  -6.401  1.00  2.25           O  
ATOM    166  CB  HIS A  14       9.692   1.880  -4.392  1.00  2.25           C  
ATOM    167  CG  HIS A  14      11.079   2.126  -3.968  1.00  2.25           C  
ATOM    168  ND1 HIS A  14      11.640   3.380  -3.967  1.00  2.25           N  
ATOM    169  CD2 HIS A  14      12.038   1.286  -3.552  1.00  2.25           C  
ATOM    170  CE1 HIS A  14      12.887   3.293  -3.563  1.00  2.25           C  
ATOM    171  NE2 HIS A  14      13.148   2.034  -3.313  1.00  2.25           N  
ATOM    172  H   HIS A  14       7.400   2.078  -5.619  1.00  2.25           H  
ATOM    173  HA  HIS A  14       9.994   2.854  -6.279  1.00  2.25           H  
ATOM    174 1HB  HIS A  14       9.044   2.604  -3.912  1.00  2.25           H  
ATOM    175 2HB  HIS A  14       9.398   0.895  -4.037  1.00  2.25           H  
ATOM    176  HD1 HIS A  14      11.162   4.248  -4.207  1.00  2.25           H  
ATOM    177  HD2 HIS A  14      12.064   0.208  -3.403  1.00  2.25           H  
ATOM    178  HE1 HIS A  14      13.513   4.185  -3.492  1.00  2.25           H  
ATOM    179  N   ILE A  15      11.449   1.100  -7.105  1.00  2.33           N  
ATOM    180  CA  ILE A  15      12.250   0.091  -7.733  1.00  2.33           C  
ATOM    181  C   ILE A  15      13.115  -0.568  -6.692  1.00  2.33           C  
ATOM    182  O   ILE A  15      14.224  -0.113  -6.399  1.00  2.33           O  
ATOM    183  CB  ILE A  15      13.138   0.744  -8.792  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      12.255   1.491  -9.812  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      13.999  -0.311  -9.461  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      13.033   2.388 -10.742  1.00  2.33           C  
ATOM    187  H   ILE A  15      11.755   2.068  -7.144  1.00  2.33           H  
ATOM    188  HA  ILE A  15      11.600  -0.654  -8.191  1.00  2.33           H  
ATOM    189  HB  ILE A  15      13.769   1.474  -8.321  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      11.709   0.761 -10.407  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      11.529   2.108  -9.271  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      14.638   0.158 -10.205  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      14.617  -0.805  -8.707  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      13.359  -1.049  -9.943  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      12.351   2.880 -11.429  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      13.562   3.141 -10.153  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      13.749   1.795 -11.307  1.00  2.33           H  
ATOM    198  N   THR A  16      12.616  -1.669  -6.160  1.00  2.51           N  
ATOM    199  CA  THR A  16      13.333  -2.329  -5.085  1.00  2.51           C  
ATOM    200  C   THR A  16      14.736  -2.693  -5.556  1.00  2.51           C  
ATOM    201  O   THR A  16      14.916  -3.324  -6.601  1.00  2.51           O  
ATOM    202  CB  THR A  16      12.589  -3.580  -4.592  1.00  2.51           C  
ATOM    203  OG1 THR A  16      11.265  -3.213  -4.164  1.00  2.51           O  
ATOM    204  CG2 THR A  16      13.340  -4.195  -3.413  1.00  2.51           C  
ATOM    205  H   THR A  16      11.678  -1.945  -6.446  1.00  2.51           H  
ATOM    206  HA  THR A  16      13.428  -1.635  -4.251  1.00  2.51           H  
ATOM    207  HB  THR A  16      12.516  -4.304  -5.401  1.00  2.51           H  
ATOM    208  HG1 THR A  16      10.811  -2.750  -4.880  1.00  2.51           H  
ATOM    209 1HG2 THR A  16      12.809  -5.075  -3.061  1.00  2.51           H  
ATOM    210 2HG2 THR A  16      14.344  -4.480  -3.727  1.00  2.51           H  
ATOM    211 3HG2 THR A  16      13.411  -3.468  -2.607  1.00  2.51           H  
ATOM    212  N   GLY A  17      15.712  -2.270  -4.768  1.00  2.73           N  
ATOM    213  CA  GLY A  17      17.130  -2.457  -5.016  1.00  2.73           C  
ATOM    214  C   GLY A  17      17.831  -2.284  -3.689  1.00  2.73           C  
ATOM    215  O   GLY A  17      17.578  -3.014  -2.735  1.00  2.73           O  
ATOM    216  H   GLY A  17      15.438  -1.756  -3.929  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      17.314  -3.453  -5.420  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      17.484  -1.724  -5.739  1.00  2.73           H  
ATOM    219  N   ASN A  18      18.712  -1.283  -3.630  1.00  2.96           N  
ATOM    220  CA  ASN A  18      19.429  -0.921  -2.402  1.00  2.96           C  
ATOM    221  C   ASN A  18      18.435  -0.429  -1.341  1.00  2.96           C  
ATOM    222  O   ASN A  18      18.706  -0.452  -0.141  1.00  2.96           O  
ATOM    223  CB  ASN A  18      20.455   0.158  -2.686  1.00  2.96           C  
ATOM    224  CG  ASN A  18      21.639  -0.346  -3.458  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      21.919  -1.551  -3.498  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      22.347   0.561  -4.083  1.00  2.96           N  
ATOM    227  H   ASN A  18      18.881  -0.744  -4.467  1.00  2.96           H  
ATOM    228  HA  ASN A  18      19.927  -1.808  -2.004  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      19.986   0.962  -3.251  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      20.801   0.585  -1.744  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      23.148   0.289  -4.617  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      22.088   1.525  -4.028  1.00  2.96           H  
ATOM    233  N   TYR A  19      17.285   0.034  -1.822  1.00  3.14           N  
ATOM    234  CA  TYR A  19      16.201   0.552  -1.011  1.00  3.14           C  
ATOM    235  C   TYR A  19      14.956  -0.300  -1.262  1.00  3.14           C  
ATOM    236  O   TYR A  19      14.795  -0.872  -2.343  1.00  3.14           O  
ATOM    237  CB  TYR A  19      15.911   2.006  -1.402  1.00  3.14           C  
ATOM    238  CG  TYR A  19      17.047   2.963  -1.174  1.00  3.14           C  
ATOM    239  CD1 TYR A  19      18.020   3.124  -2.154  1.00  3.14           C  
ATOM    240  CD2 TYR A  19      17.114   3.684  -0.008  1.00  3.14           C  
ATOM    241  CE1 TYR A  19      19.058   4.003  -1.954  1.00  3.14           C  
ATOM    242  CE2 TYR A  19      18.151   4.570   0.199  1.00  3.14           C  
ATOM    243  CZ  TYR A  19      19.123   4.730  -0.773  1.00  3.14           C  
ATOM    244  OH  TYR A  19      20.162   5.613  -0.573  1.00  3.14           O  
ATOM    245  H   TYR A  19      17.162   0.015  -2.820  1.00  3.14           H  
ATOM    246  HA  TYR A  19      16.464   0.483   0.043  1.00  3.14           H  
ATOM    247 1HB  TYR A  19      15.673   2.038  -2.461  1.00  3.14           H  
ATOM    248 2HB  TYR A  19      15.039   2.369  -0.858  1.00  3.14           H  
ATOM    249  HD1 TYR A  19      17.959   2.554  -3.081  1.00  3.14           H  
ATOM    250  HD2 TYR A  19      16.348   3.548   0.745  1.00  3.14           H  
ATOM    251  HE1 TYR A  19      19.823   4.130  -2.720  1.00  3.14           H  
ATOM    252  HE2 TYR A  19      18.205   5.147   1.124  1.00  3.14           H  
ATOM    253  HH  TYR A  19      20.033   6.075   0.262  1.00  3.14           H  
ATOM    254  N   ALA A  20      14.075  -0.399  -0.262  1.00  3.21           N  
ATOM    255  CA  ALA A  20      12.804  -1.108  -0.444  1.00  3.21           C  
ATOM    256  C   ALA A  20      11.629  -0.165  -0.205  1.00  3.21           C  
ATOM    257  O   ALA A  20      10.481  -0.596  -0.070  1.00  3.21           O  
ATOM    258  CB  ALA A  20      12.724  -2.300   0.485  1.00  3.21           C  
ATOM    259  H   ALA A  20      14.270   0.045   0.624  1.00  3.21           H  
ATOM    260  HA  ALA A  20      12.747  -1.454  -1.474  1.00  3.21           H  
ATOM    261 1HB  ALA A  20      11.781  -2.823   0.318  1.00  3.21           H  
ATOM    262 2HB  ALA A  20      13.555  -2.974   0.280  1.00  3.21           H  
ATOM    263 3HB  ALA A  20      12.772  -1.959   1.518  1.00  3.21           H  
ATOM    264  N   SER A  21      11.936   1.116  -0.133  1.00  3.17           N  
ATOM    265  CA  SER A  21      10.950   2.165   0.049  1.00  3.17           C  
ATOM    266  C   SER A  21      11.545   3.489  -0.391  1.00  3.17           C  
ATOM    267  O   SER A  21      12.770   3.638  -0.432  1.00  3.17           O  
ATOM    268  CB  SER A  21      10.464   2.220   1.485  1.00  3.17           C  
ATOM    269  OG  SER A  21      11.481   2.598   2.368  1.00  3.17           O  
ATOM    270  H   SER A  21      12.901   1.377  -0.262  1.00  3.17           H  
ATOM    271  HA  SER A  21      10.104   1.945  -0.596  1.00  3.17           H  
ATOM    272 1HB  SER A  21       9.660   2.934   1.551  1.00  3.17           H  
ATOM    273 2HB  SER A  21      10.062   1.250   1.778  1.00  3.17           H  
ATOM    274  HG  SER A  21      11.051   2.707   3.220  1.00  3.17           H  
ATOM    275  N   HIS A  22      10.707   4.489  -0.639  1.00  3.05           N  
ATOM    276  CA  HIS A  22      11.202   5.771  -1.139  1.00  3.05           C  
ATOM    277  C   HIS A  22      11.853   6.641  -0.050  1.00  3.05           C  
ATOM    278  O   HIS A  22      11.333   7.692   0.315  1.00  3.05           O  
ATOM    279  CB  HIS A  22      10.054   6.579  -1.749  1.00  3.05           C  
ATOM    280  CG  HIS A  22       9.310   5.991  -2.919  1.00  3.05           C  
ATOM    281  ND1 HIS A  22       9.887   5.761  -4.159  1.00  3.05           N  
ATOM    282  CD2 HIS A  22       8.016   5.626  -3.033  1.00  3.05           C  
ATOM    283  CE1 HIS A  22       8.957   5.271  -4.969  1.00  3.05           C  
ATOM    284  NE2 HIS A  22       7.833   5.172  -4.304  1.00  3.05           N  
ATOM    285  H   HIS A  22       9.714   4.346  -0.539  1.00  3.05           H  
ATOM    286  HA  HIS A  22      11.952   5.596  -1.911  1.00  3.05           H  
ATOM    287 1HB  HIS A  22       9.337   6.844  -0.975  1.00  3.05           H  
ATOM    288 2HB  HIS A  22      10.473   7.466  -2.125  1.00  3.05           H  
ATOM    289  HD2 HIS A  22       7.262   5.685  -2.264  1.00  3.05           H  
ATOM    290  HE1 HIS A  22       9.086   4.989  -5.995  1.00  3.05           H  
ATOM    291  HE2 HIS A  22       6.945   4.813  -4.683  1.00  3.05           H  
ATOM    292  N   ARG A  23      13.009   6.202   0.439  1.00  2.86           N  
ATOM    293  CA  ARG A  23      13.756   6.913   1.485  1.00  2.86           C  
ATOM    294  C   ARG A  23      14.586   8.051   0.901  1.00  2.86           C  
ATOM    295  O   ARG A  23      14.843   9.067   1.552  1.00  2.86           O  
ATOM    296  CB  ARG A  23      14.705   5.973   2.206  1.00  2.86           C  
ATOM    297  CG  ARG A  23      14.053   4.897   3.050  1.00  2.86           C  
ATOM    298  CD  ARG A  23      15.072   4.026   3.709  1.00  2.86           C  
ATOM    299  NE  ARG A  23      14.464   2.985   4.523  1.00  2.86           N  
ATOM    300  CZ  ARG A  23      15.151   2.026   5.179  1.00  2.86           C  
ATOM    301  NH1 ARG A  23      16.464   1.991   5.108  1.00  2.86           N  
ATOM    302  NH2 ARG A  23      14.505   1.122   5.895  1.00  2.86           N  
ATOM    303  H   ARG A  23      13.343   5.309   0.081  1.00  2.86           H  
ATOM    304  HA  ARG A  23      13.044   7.324   2.199  1.00  2.86           H  
ATOM    305 1HB  ARG A  23      15.327   5.483   1.475  1.00  2.86           H  
ATOM    306 2HB  ARG A  23      15.361   6.550   2.854  1.00  2.86           H  
ATOM    307 1HG  ARG A  23      13.428   5.353   3.817  1.00  2.86           H  
ATOM    308 2HG  ARG A  23      13.438   4.272   2.402  1.00  2.86           H  
ATOM    309 1HD  ARG A  23      15.684   3.547   2.953  1.00  2.86           H  
ATOM    310 2HD  ARG A  23      15.707   4.635   4.353  1.00  2.86           H  
ATOM    311  HE  ARG A  23      13.456   2.980   4.600  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23      16.958   2.684   4.563  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23      16.978   1.273   5.598  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23      13.496   1.147   5.949  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23      15.019   0.405   6.384  1.00  2.86           H  
ATOM    316  N   SER A  24      15.035   7.833  -0.321  1.00  2.65           N  
ATOM    317  CA  SER A  24      15.902   8.725  -1.068  1.00  2.65           C  
ATOM    318  C   SER A  24      15.388   8.812  -2.492  1.00  2.65           C  
ATOM    319  O   SER A  24      14.454   8.102  -2.852  1.00  2.65           O  
ATOM    320  CB  SER A  24      17.329   8.219  -1.037  1.00  2.65           C  
ATOM    321  OG  SER A  24      17.797   8.138   0.284  1.00  2.65           O  
ATOM    322  H   SER A  24      14.750   6.973  -0.765  1.00  2.65           H  
ATOM    323  HA  SER A  24      15.861   9.721  -0.622  1.00  2.65           H  
ATOM    324 1HB  SER A  24      17.377   7.235  -1.509  1.00  2.65           H  
ATOM    325 2HB  SER A  24      17.965   8.887  -1.610  1.00  2.65           H  
ATOM    326  HG  SER A  24      17.641   9.006   0.678  1.00  2.65           H  
ATOM    327  N   LEU A  25      15.978   9.677  -3.310  1.00  2.45           N  
ATOM    328  CA  LEU A  25      15.559   9.766  -4.708  1.00  2.45           C  
ATOM    329  C   LEU A  25      15.852   8.460  -5.454  1.00  2.45           C  
ATOM    330  O   LEU A  25      15.129   8.079  -6.377  1.00  2.45           O  
ATOM    331  CB  LEU A  25      16.295  10.908  -5.406  1.00  2.45           C  
ATOM    332  CG  LEU A  25      15.958  12.312  -4.914  1.00  2.45           C  
ATOM    333  CD1 LEU A  25      16.865  13.310  -5.604  1.00  2.45           C  
ATOM    334  CD2 LEU A  25      14.516  12.611  -5.193  1.00  2.45           C  
ATOM    335  H   LEU A  25      16.723  10.266  -2.970  1.00  2.45           H  
ATOM    336  HA  LEU A  25      14.485   9.950  -4.741  1.00  2.45           H  
ATOM    337 1HB  LEU A  25      17.365  10.760  -5.283  1.00  2.45           H  
ATOM    338 2HB  LEU A  25      16.063  10.866  -6.470  1.00  2.45           H  
ATOM    339  HG  LEU A  25      16.139  12.372  -3.840  1.00  2.45           H  
ATOM    340 1HD1 LEU A  25      16.647  14.310  -5.246  1.00  2.45           H  
ATOM    341 2HD1 LEU A  25      17.906  13.072  -5.385  1.00  2.45           H  
ATOM    342 3HD1 LEU A  25      16.698  13.263  -6.669  1.00  2.45           H  
ATOM    343 1HD2 LEU A  25      14.279  13.612  -4.832  1.00  2.45           H  
ATOM    344 2HD2 LEU A  25      14.342  12.559  -6.263  1.00  2.45           H  
ATOM    345 3HD2 LEU A  25      13.888  11.885  -4.686  1.00  2.45           H  
ATOM    346  N   SER A  26      16.947   7.799  -5.088  1.00  2.28           N  
ATOM    347  CA  SER A  26      17.322   6.566  -5.756  1.00  2.28           C  
ATOM    348  C   SER A  26      16.226   5.530  -5.582  1.00  2.28           C  
ATOM    349  O   SER A  26      15.760   5.292  -4.472  1.00  2.28           O  
ATOM    350  CB  SER A  26      18.625   6.042  -5.199  1.00  2.28           C  
ATOM    351  OG  SER A  26      18.954   4.813  -5.780  1.00  2.28           O  
ATOM    352  H   SER A  26      17.509   8.149  -4.327  1.00  2.28           H  
ATOM    353  HA  SER A  26      17.445   6.768  -6.821  1.00  2.28           H  
ATOM    354 1HB  SER A  26      19.420   6.761  -5.384  1.00  2.28           H  
ATOM    355 2HB  SER A  26      18.531   5.927  -4.122  1.00  2.28           H  
ATOM    356  HG  SER A  26      18.190   4.247  -5.638  1.00  2.28           H  
ATOM    357  N   GLY A  27      15.846   4.888  -6.681  1.00  2.18           N  
ATOM    358  CA  GLY A  27      14.796   3.870  -6.679  1.00  2.18           C  
ATOM    359  C   GLY A  27      13.418   4.470  -7.000  1.00  2.18           C  
ATOM    360  O   GLY A  27      12.446   3.750  -7.234  1.00  2.18           O  
ATOM    361  H   GLY A  27      16.285   5.134  -7.557  1.00  2.18           H  
ATOM    362 1HA  GLY A  27      15.044   3.110  -7.417  1.00  2.18           H  
ATOM    363 2HA  GLY A  27      14.771   3.370  -5.712  1.00  2.18           H  
ATOM    364  N   CYS A  28      13.305   5.795  -6.996  1.00  2.16           N  
ATOM    365  CA  CYS A  28      12.033   6.414  -7.321  1.00  2.16           C  
ATOM    366  C   CYS A  28      11.920   6.566  -8.845  1.00  2.16           C  
ATOM    367  O   CYS A  28      12.632   7.384  -9.431  1.00  2.16           O  
ATOM    368  CB  CYS A  28      11.907   7.766  -6.634  1.00  2.16           C  
ATOM    369  SG  CYS A  28      10.436   8.689  -7.072  1.00  2.16           S  
ATOM    370  H   CYS A  28      14.099   6.399  -6.770  1.00  2.16           H  
ATOM    371  HA  CYS A  28      11.256   5.780  -6.919  1.00  2.16           H  
ATOM    372 1HB  CYS A  28      11.900   7.620  -5.549  1.00  2.16           H  
ATOM    373 2HB  CYS A  28      12.765   8.349  -6.858  1.00  2.16           H  
ATOM    374  HG  CYS A  28       9.577   7.957  -6.345  1.00  2.16           H  
ATOM    375  N   PRO A  29      10.970   5.878  -9.510  1.00  2.28           N  
ATOM    376  CA  PRO A  29      10.830   5.808 -10.955  1.00  2.28           C  
ATOM    377  C   PRO A  29      10.463   7.145 -11.575  1.00  2.28           C  
ATOM    378  O   PRO A  29      10.600   7.346 -12.782  1.00  2.28           O  
ATOM    379  CB  PRO A  29       9.695   4.793 -11.130  1.00  2.28           C  
ATOM    380  CG  PRO A  29       8.892   4.880  -9.858  1.00  2.28           C  
ATOM    381  CD  PRO A  29       9.890   5.181  -8.778  1.00  2.28           C  
ATOM    382  HA  PRO A  29      11.768   5.430 -11.385  1.00  2.28           H  
ATOM    383 1HB  PRO A  29       9.102   5.046 -12.019  1.00  2.28           H  
ATOM    384 2HB  PRO A  29      10.107   3.788 -11.294  1.00  2.28           H  
ATOM    385 1HG  PRO A  29       8.116   5.649  -9.950  1.00  2.28           H  
ATOM    386 2HG  PRO A  29       8.367   3.925  -9.686  1.00  2.28           H  
ATOM    387 1HD  PRO A  29       9.401   5.853  -8.066  1.00  2.28           H  
ATOM    388 2HD  PRO A  29      10.249   4.243  -8.325  1.00  2.28           H  
ATOM    389  N   ARG A  30       9.969   8.058 -10.749  1.00  2.53           N  
ATOM    390  CA  ARG A  30       9.549   9.357 -11.216  1.00  2.53           C  
ATOM    391  C   ARG A  30      10.403  10.489 -10.642  1.00  2.53           C  
ATOM    392  O   ARG A  30      10.022  11.666 -10.700  1.00  2.53           O  
ATOM    393  CB  ARG A  30       8.075   9.535 -10.922  1.00  2.53           C  
ATOM    394  CG  ARG A  30       7.181   8.551 -11.689  1.00  2.53           C  
ATOM    395  CD  ARG A  30       5.732   8.651 -11.339  1.00  2.53           C  
ATOM    396  NE  ARG A  30       5.105   9.896 -11.785  1.00  2.53           N  
ATOM    397  CZ  ARG A  30       3.840  10.255 -11.460  1.00  2.53           C  
ATOM    398  NH1 ARG A  30       3.123   9.459 -10.710  1.00  2.53           N  
ATOM    399  NH2 ARG A  30       3.325  11.392 -11.890  1.00  2.53           N  
ATOM    400  H   ARG A  30       9.881   7.854  -9.765  1.00  2.53           H  
ATOM    401  HA  ARG A  30       9.661   9.381 -12.299  1.00  2.53           H  
ATOM    402 1HB  ARG A  30       7.907   9.339  -9.881  1.00  2.53           H  
ATOM    403 2HB  ARG A  30       7.762  10.554 -11.140  1.00  2.53           H  
ATOM    404 1HG  ARG A  30       7.289   8.732 -12.760  1.00  2.53           H  
ATOM    405 2HG  ARG A  30       7.496   7.535 -11.468  1.00  2.53           H  
ATOM    406 1HD  ARG A  30       5.195   7.820 -11.793  1.00  2.53           H  
ATOM    407 2HD  ARG A  30       5.625   8.590 -10.253  1.00  2.53           H  
ATOM    408  HE  ARG A  30       5.645  10.521 -12.373  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30       3.507   8.594 -10.367  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30       2.156   9.702 -10.423  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30       3.870  12.012 -12.471  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30       2.377  11.637 -11.629  1.00  2.53           H  
ATOM    413  N   ALA A  31      11.603  10.160 -10.138  1.00  2.95           N  
ATOM    414  CA  ALA A  31      12.501  11.201  -9.636  1.00  2.95           C  
ATOM    415  C   ALA A  31      13.185  11.898 -10.790  1.00  2.95           C  
ATOM    416  O   ALA A  31      14.371  11.704 -11.060  1.00  2.95           O  
ATOM    417  CB  ALA A  31      13.566  10.655  -8.709  1.00  2.95           C  
ATOM    418  H   ALA A  31      11.897   9.182 -10.081  1.00  2.95           H  
ATOM    419  HA  ALA A  31      11.909  11.937  -9.100  1.00  2.95           H  
ATOM    420 1HB  ALA A  31      14.199  11.468  -8.370  1.00  2.95           H  
ATOM    421 2HB  ALA A  31      13.098  10.200  -7.869  1.00  2.95           H  
ATOM    422 3HB  ALA A  31      14.171   9.918  -9.236  1.00  2.95           H  
ATOM    423  N   LYS A  32      12.440  12.738 -11.473  1.00  3.50           N  
ATOM    424  CA  LYS A  32      12.980  13.435 -12.621  1.00  3.50           C  
ATOM    425  C   LYS A  32      13.854  14.557 -12.092  1.00  3.50           C  
ATOM    426  O   LYS A  32      13.438  15.714 -12.006  1.00  3.50           O  
ATOM    427  CB  LYS A  32      11.864  13.946 -13.529  1.00  3.50           C  
ATOM    428  CG  LYS A  32      10.935  12.835 -14.049  1.00  3.50           C  
ATOM    429  CD  LYS A  32      11.688  11.828 -14.920  1.00  3.50           C  
ATOM    430  CE  LYS A  32      10.749  10.749 -15.463  1.00  3.50           C  
ATOM    431  NZ  LYS A  32      11.478   9.731 -16.277  1.00  3.50           N  
ATOM    432  H   LYS A  32      11.465  12.834 -11.200  1.00  3.50           H  
ATOM    433  HA  LYS A  32      13.609  12.751 -13.192  1.00  3.50           H  
ATOM    434 1HB  LYS A  32      11.255  14.668 -12.987  1.00  3.50           H  
ATOM    435 2HB  LYS A  32      12.295  14.458 -14.390  1.00  3.50           H  
ATOM    436 1HG  LYS A  32      10.493  12.306 -13.203  1.00  3.50           H  
ATOM    437 2HG  LYS A  32      10.131  13.280 -14.635  1.00  3.50           H  
ATOM    438 1HD  LYS A  32      12.157  12.348 -15.758  1.00  3.50           H  
ATOM    439 2HD  LYS A  32      12.469  11.351 -14.327  1.00  3.50           H  
ATOM    440 1HE  LYS A  32      10.265  10.247 -14.624  1.00  3.50           H  
ATOM    441 2HE  LYS A  32       9.986  11.217 -16.084  1.00  3.50           H  
ATOM    442 1HZ  LYS A  32      10.824   9.037 -16.609  1.00  3.50           H  
ATOM    443 2HZ  LYS A  32      11.923  10.180 -17.064  1.00  3.50           H  
ATOM    444 3HZ  LYS A  32      12.179   9.282 -15.703  1.00  3.50           H  
ATOM    445  N   LYS A  33      15.091  14.182 -11.757  1.00  4.14           N  
ATOM    446  CA  LYS A  33      16.053  15.005 -11.024  1.00  4.14           C  
ATOM    447  C   LYS A  33      16.336  16.370 -11.618  1.00  4.14           C  
ATOM    448  O   LYS A  33      16.709  17.284 -10.891  1.00  4.14           O  
ATOM    449  CB  LYS A  33      17.376  14.254 -10.862  1.00  4.14           C  
ATOM    450  CG  LYS A  33      17.320  13.078  -9.895  1.00  4.14           C  
ATOM    451  CD  LYS A  33      18.669  12.383  -9.797  1.00  4.14           C  
ATOM    452  CE  LYS A  33      18.633  11.203  -8.836  1.00  4.14           C  
ATOM    453  NZ  LYS A  33      19.954  10.497  -8.788  1.00  4.14           N  
ATOM    454  H   LYS A  33      15.300  13.195 -11.902  1.00  4.14           H  
ATOM    455  HA  LYS A  33      15.651  15.159 -10.029  1.00  4.14           H  
ATOM    456 1HB  LYS A  33      17.701  13.876 -11.831  1.00  4.14           H  
ATOM    457 2HB  LYS A  33      18.140  14.944 -10.505  1.00  4.14           H  
ATOM    458 1HG  LYS A  33      17.021  13.434  -8.919  1.00  4.14           H  
ATOM    459 2HG  LYS A  33      16.585  12.359 -10.236  1.00  4.14           H  
ATOM    460 1HD  LYS A  33      18.958  12.023 -10.784  1.00  4.14           H  
ATOM    461 2HD  LYS A  33      19.421  13.095  -9.455  1.00  4.14           H  
ATOM    462 1HE  LYS A  33      18.385  11.559  -7.838  1.00  4.14           H  
ATOM    463 2HE  LYS A  33      17.865  10.498  -9.159  1.00  4.14           H  
ATOM    464 1HZ  LYS A  33      19.903   9.721  -8.146  1.00  4.14           H  
ATOM    465 2HZ  LYS A  33      20.188  10.154  -9.710  1.00  4.14           H  
ATOM    466 3HZ  LYS A  33      20.669  11.141  -8.479  1.00  4.14           H  
ATOM    467  N   SER A  34      16.120  16.565 -12.911  1.00  4.81           N  
ATOM    468  CA  SER A  34      16.378  17.888 -13.480  1.00  4.81           C  
ATOM    469  C   SER A  34      15.464  18.962 -12.844  1.00  4.81           C  
ATOM    470  O   SER A  34      15.770  20.160 -12.895  1.00  4.81           O  
ATOM    471  CB  SER A  34      16.182  17.863 -14.983  1.00  4.81           C  
ATOM    472  OG  SER A  34      14.839  17.649 -15.314  1.00  4.81           O  
ATOM    473  H   SER A  34      15.789  15.806 -13.487  1.00  4.81           H  
ATOM    474  HA  SER A  34      17.414  18.155 -13.268  1.00  4.81           H  
ATOM    475 1HB  SER A  34      16.514  18.811 -15.405  1.00  4.81           H  
ATOM    476 2HB  SER A  34      16.797  17.076 -15.420  1.00  4.81           H  
ATOM    477  HG  SER A  34      14.338  18.270 -14.774  1.00  4.81           H  
ATOM    478  N   GLY A  35      14.341  18.523 -12.250  1.00  5.44           N  
ATOM    479  CA  GLY A  35      13.386  19.401 -11.585  1.00  5.44           C  
ATOM    480  C   GLY A  35      13.445  19.305 -10.050  1.00  5.44           C  
ATOM    481  O   GLY A  35      12.568  19.839  -9.365  1.00  5.44           O  
ATOM    482  H   GLY A  35      14.145  17.521 -12.235  1.00  5.44           H  
ATOM    483 1HA  GLY A  35      13.565  20.431 -11.893  1.00  5.44           H  
ATOM    484 2HA  GLY A  35      12.382  19.143 -11.919  1.00  5.44           H  
ATOM    485  N   VAL A  36      14.454  18.614  -9.509  1.00  6.01           N  
ATOM    486  CA  VAL A  36      14.557  18.423  -8.064  1.00  6.01           C  
ATOM    487  C   VAL A  36      15.762  19.197  -7.553  1.00  6.01           C  
ATOM    488  O   VAL A  36      16.888  18.962  -7.989  1.00  6.01           O  
ATOM    489  CB  VAL A  36      14.727  16.930  -7.719  1.00  6.01           C  
ATOM    490  CG1 VAL A  36      14.831  16.756  -6.212  1.00  6.01           C  
ATOM    491  CG2 VAL A  36      13.570  16.117  -8.311  1.00  6.01           C  
ATOM    492  H   VAL A  36      15.177  18.211 -10.102  1.00  6.01           H  
ATOM    493  HA  VAL A  36      13.657  18.805  -7.581  1.00  6.01           H  
ATOM    494  HB  VAL A  36      15.667  16.576  -8.144  1.00  6.01           H  
ATOM    495 1HG1 VAL A  36      14.971  15.713  -5.984  1.00  6.01           H  
ATOM    496 2HG1 VAL A  36      15.680  17.331  -5.833  1.00  6.01           H  
ATOM    497 3HG1 VAL A  36      13.922  17.108  -5.736  1.00  6.01           H  
ATOM    498 1HG2 VAL A  36      13.708  15.061  -8.077  1.00  6.01           H  
ATOM    499 2HG2 VAL A  36      12.637  16.463  -7.900  1.00  6.01           H  
ATOM    500 3HG2 VAL A  36      13.550  16.248  -9.393  1.00  6.01           H  
ATOM    501  N   LYS A  37      15.536  20.134  -6.644  1.00  6.50           N  
ATOM    502  CA  LYS A  37      16.628  20.973  -6.188  1.00  6.50           C  
ATOM    503  C   LYS A  37      17.036  20.624  -4.767  1.00  6.50           C  
ATOM    504  O   LYS A  37      16.235  20.098  -3.991  1.00  6.50           O  
ATOM    505  CB  LYS A  37      16.219  22.437  -6.325  1.00  6.50           C  
ATOM    506  CG  LYS A  37      15.751  22.779  -7.763  1.00  6.50           C  
ATOM    507  CD  LYS A  37      16.855  22.587  -8.816  1.00  6.50           C  
ATOM    508  CE  LYS A  37      16.327  22.913 -10.222  1.00  6.50           C  
ATOM    509  NZ  LYS A  37      17.351  22.677 -11.290  1.00  6.50           N  
ATOM    510  H   LYS A  37      14.599  20.282  -6.297  1.00  6.50           H  
ATOM    511  HA  LYS A  37      17.494  20.803  -6.828  1.00  6.50           H  
ATOM    512 1HB  LYS A  37      15.405  22.659  -5.635  1.00  6.50           H  
ATOM    513 2HB  LYS A  37      17.059  23.081  -6.067  1.00  6.50           H  
ATOM    514 1HG  LYS A  37      14.901  22.146  -8.032  1.00  6.50           H  
ATOM    515 2HG  LYS A  37      15.423  23.817  -7.794  1.00  6.50           H  
ATOM    516 1HD  LYS A  37      17.699  23.241  -8.586  1.00  6.50           H  
ATOM    517 2HD  LYS A  37      17.205  21.554  -8.805  1.00  6.50           H  
ATOM    518 1HE  LYS A  37      15.466  22.270 -10.420  1.00  6.50           H  
ATOM    519 2HE  LYS A  37      16.009  23.953 -10.257  1.00  6.50           H  
ATOM    520 1HZ  LYS A  37      16.948  22.886 -12.195  1.00  6.50           H  
ATOM    521 2HZ  LYS A  37      18.151  23.268 -11.131  1.00  6.50           H  
ATOM    522 3HZ  LYS A  37      17.640  21.702 -11.269  1.00  6.50           H  
ATOM    523  N   VAL A  38      18.276  20.941  -4.420  1.00  6.96           N  
ATOM    524  CA  VAL A  38      18.786  20.680  -3.083  1.00  6.96           C  
ATOM    525  C   VAL A  38      18.596  21.880  -2.168  1.00  6.96           C  
ATOM    526  O   VAL A  38      19.243  22.906  -2.341  1.00  6.96           O  
ATOM    527  CB  VAL A  38      20.287  20.342  -3.197  1.00  6.96           C  
ATOM    528  CG1 VAL A  38      20.896  20.090  -1.840  1.00  6.96           C  
ATOM    529  CG2 VAL A  38      20.444  19.118  -4.089  1.00  6.96           C  
ATOM    530  H   VAL A  38      18.884  21.367  -5.103  1.00  6.96           H  
ATOM    531  HA  VAL A  38      18.253  19.826  -2.664  1.00  6.96           H  
ATOM    532  HB  VAL A  38      20.812  21.189  -3.637  1.00  6.96           H  
ATOM    533 1HG1 VAL A  38      21.955  19.866  -1.948  1.00  6.96           H  
ATOM    534 2HG1 VAL A  38      20.784  20.989  -1.228  1.00  6.96           H  
ATOM    535 3HG1 VAL A  38      20.396  19.249  -1.370  1.00  6.96           H  
ATOM    536 1HG2 VAL A  38      21.503  18.877  -4.193  1.00  6.96           H  
ATOM    537 2HG2 VAL A  38      19.922  18.271  -3.642  1.00  6.96           H  
ATOM    538 3HG2 VAL A  38      20.023  19.325  -5.073  1.00  6.96           H  
ATOM    539  N   ALA A  39      17.670  21.760  -1.214  1.00  7.39           N  
ATOM    540  CA  ALA A  39      17.399  22.871  -0.307  1.00  7.39           C  
ATOM    541  C   ALA A  39      18.617  23.237   0.580  1.00  7.39           C  
ATOM    542  O   ALA A  39      18.846  24.427   0.791  1.00  7.39           O  
ATOM    543  CB  ALA A  39      16.148  22.598   0.536  1.00  7.39           C  
ATOM    544  H   ALA A  39      17.150  20.898  -1.138  1.00  7.39           H  
ATOM    545  HA  ALA A  39      17.183  23.744  -0.920  1.00  7.39           H  
ATOM    546 1HB  ALA A  39      15.940  23.479   1.146  1.00  7.39           H  
ATOM    547 2HB  ALA A  39      15.310  22.420  -0.140  1.00  7.39           H  
ATOM    548 3HB  ALA A  39      16.240  21.760   1.179  1.00  7.39           H  
ATOM    549  N   PRO A  40      19.372  22.279   1.184  1.00  7.77           N  
ATOM    550  CA  PRO A  40      20.551  22.562   1.991  1.00  7.77           C  
ATOM    551  C   PRO A  40      21.618  23.363   1.254  1.00  7.77           C  
ATOM    552  O   PRO A  40      21.937  23.076   0.101  1.00  7.77           O  
ATOM    553  CB  PRO A  40      21.067  21.158   2.329  1.00  7.77           C  
ATOM    554  CG  PRO A  40      19.840  20.285   2.306  1.00  7.77           C  
ATOM    555  CD  PRO A  40      18.990  20.829   1.196  1.00  7.77           C  
ATOM    556  HA  PRO A  40      20.238  23.090   2.902  1.00  7.77           H  
ATOM    557 1HB  PRO A  40      21.827  20.851   1.587  1.00  7.77           H  
ATOM    558 2HB  PRO A  40      21.567  21.169   3.309  1.00  7.77           H  
ATOM    559 1HG  PRO A  40      20.129  19.234   2.143  1.00  7.77           H  
ATOM    560 2HG  PRO A  40      19.334  20.326   3.282  1.00  7.77           H  
ATOM    561 1HD  PRO A  40      19.235  20.328   0.291  1.00  7.77           H  
ATOM    562 2HD  PRO A  40      17.978  20.666   1.485  1.00  7.77           H  
ATOM    563  N   THR A  41      22.196  24.331   1.967  1.00  8.04           N  
ATOM    564  CA  THR A  41      23.257  25.189   1.445  1.00  8.04           C  
ATOM    565  C   THR A  41      24.464  25.224   2.405  1.00  8.04           C  
ATOM    566  O   THR A  41      25.441  24.484   2.240  1.00  8.04           O  
ATOM    567  CB  THR A  41      22.723  26.625   1.189  1.00  8.04           C  
ATOM    568  OG1 THR A  41      22.155  27.151   2.395  1.00  8.04           O  
ATOM    569  CG2 THR A  41      21.659  26.614   0.107  1.00  8.04           C  
ATOM    570  H   THR A  41      21.865  24.489   2.906  1.00  8.04           H  
ATOM    571  HA  THR A  41      23.598  24.776   0.494  1.00  8.04           H  
ATOM    572  HB  THR A  41      23.545  27.265   0.873  1.00  8.04           H  
ATOM    573  HG1 THR A  41      21.636  27.939   2.186  1.00  8.04           H  
ATOM    574 1HG2 THR A  41      21.299  27.626  -0.062  1.00  8.04           H  
ATOM    575 2HG2 THR A  41      22.082  26.218  -0.816  1.00  8.04           H  
ATOM    576 3HG2 THR A  41      20.829  25.989   0.418  1.00  8.04           H  
ATOM    577  N   LYS A  42      24.343  26.087   3.422  1.00  8.21           N  
ATOM    578  CA  LYS A  42      25.351  26.416   4.432  1.00  8.21           C  
ATOM    579  C   LYS A  42      26.020  25.200   5.063  1.00  8.21           C  
ATOM    580  O   LYS A  42      27.240  25.175   5.228  1.00  8.21           O  
ATOM    581  CB  LYS A  42      24.689  27.247   5.529  1.00  8.21           C  
ATOM    582  CG  LYS A  42      25.604  27.728   6.646  1.00  8.21           C  
ATOM    583  CD  LYS A  42      24.803  28.528   7.681  1.00  8.21           C  
ATOM    584  CE  LYS A  42      25.654  28.901   8.882  1.00  8.21           C  
ATOM    585  NZ  LYS A  42      26.664  29.943   8.548  1.00  8.21           N  
ATOM    586  H   LYS A  42      23.475  26.602   3.444  1.00  8.21           H  
ATOM    587  HA  LYS A  42      26.121  27.020   3.959  1.00  8.21           H  
ATOM    588 1HB  LYS A  42      24.219  28.124   5.083  1.00  8.21           H  
ATOM    589 2HB  LYS A  42      23.894  26.657   5.993  1.00  8.21           H  
ATOM    590 1HG  LYS A  42      26.071  26.871   7.139  1.00  8.21           H  
ATOM    591 2HG  LYS A  42      26.393  28.362   6.239  1.00  8.21           H  
ATOM    592 1HD  LYS A  42      24.423  29.441   7.219  1.00  8.21           H  
ATOM    593 2HD  LYS A  42      23.957  27.932   8.020  1.00  8.21           H  
ATOM    594 1HE  LYS A  42      25.015  29.270   9.681  1.00  8.21           H  
ATOM    595 2HE  LYS A  42      26.182  28.010   9.230  1.00  8.21           H  
ATOM    596 1HZ  LYS A  42      27.226  30.149   9.359  1.00  8.21           H  
ATOM    597 2HZ  LYS A  42      27.290  29.604   7.806  1.00  8.21           H  
ATOM    598 3HZ  LYS A  42      26.212  30.777   8.235  1.00  8.21           H  
ATOM    599  N   ASP A  43      25.229  24.173   5.363  1.00  8.29           N  
ATOM    600  CA  ASP A  43      25.723  22.965   6.010  1.00  8.29           C  
ATOM    601  C   ASP A  43      26.852  22.303   5.218  1.00  8.29           C  
ATOM    602  O   ASP A  43      27.725  21.659   5.802  1.00  8.29           O  
ATOM    603  CB  ASP A  43      24.581  21.961   6.177  1.00  8.29           C  
ATOM    604  CG  ASP A  43      23.551  22.366   7.231  1.00  8.29           C  
ATOM    605  OD1 ASP A  43      23.822  23.248   8.012  1.00  8.29           O  
ATOM    606  OD2 ASP A  43      22.486  21.799   7.221  1.00  8.29           O  
ATOM    607  H   ASP A  43      24.245  24.254   5.166  1.00  8.29           H  
ATOM    608  HA  ASP A  43      26.108  23.234   6.994  1.00  8.29           H  
ATOM    609 1HB  ASP A  43      24.074  21.832   5.217  1.00  8.29           H  
ATOM    610 2HB  ASP A  43      24.997  20.989   6.447  1.00  8.29           H  
ATOM    611  N   ASP A  44      26.817  22.437   3.888  1.00  8.36           N  
ATOM    612  CA  ASP A  44      27.851  21.847   3.060  1.00  8.36           C  
ATOM    613  C   ASP A  44      28.903  22.898   2.727  1.00  8.36           C  
ATOM    614  O   ASP A  44      30.098  22.607   2.723  1.00  8.36           O  
ATOM    615  CB  ASP A  44      27.259  21.281   1.769  1.00  8.36           C  
ATOM    616  CG  ASP A  44      26.278  20.130   2.012  1.00  8.36           C  
ATOM    617  OD1 ASP A  44      26.653  19.180   2.656  1.00  8.36           O  
ATOM    618  OD2 ASP A  44      25.169  20.208   1.541  1.00  8.36           O  
ATOM    619  H   ASP A  44      26.102  23.007   3.447  1.00  8.36           H  
ATOM    620  HA  ASP A  44      28.330  21.038   3.609  1.00  8.36           H  
ATOM    621 1HB  ASP A  44      26.732  22.082   1.240  1.00  8.36           H  
ATOM    622 2HB  ASP A  44      28.061  20.931   1.123  1.00  8.36           H  
ATOM    623  N   LYS A  45      28.470  24.144   2.531  1.00  8.48           N  
ATOM    624  CA  LYS A  45      29.395  25.212   2.147  1.00  8.48           C  
ATOM    625  C   LYS A  45      30.468  25.460   3.207  1.00  8.48           C  
ATOM    626  O   LYS A  45      31.612  25.776   2.875  1.00  8.48           O  
ATOM    627  CB  LYS A  45      28.642  26.512   1.864  1.00  8.48           C  
ATOM    628  CG  LYS A  45      27.805  26.491   0.586  1.00  8.48           C  
ATOM    629  CD  LYS A  45      27.093  27.821   0.361  1.00  8.48           C  
ATOM    630  CE  LYS A  45      26.286  27.809  -0.935  1.00  8.48           C  
ATOM    631  NZ  LYS A  45      25.630  29.128  -1.200  1.00  8.48           N  
ATOM    632  H   LYS A  45      27.469  24.334   2.587  1.00  8.48           H  
ATOM    633  HA  LYS A  45      29.901  24.909   1.231  1.00  8.48           H  
ATOM    634 1HB  LYS A  45      27.990  26.730   2.697  1.00  8.48           H  
ATOM    635 2HB  LYS A  45      29.356  27.332   1.790  1.00  8.48           H  
ATOM    636 1HG  LYS A  45      28.454  26.286  -0.267  1.00  8.48           H  
ATOM    637 2HG  LYS A  45      27.067  25.693   0.655  1.00  8.48           H  
ATOM    638 1HD  LYS A  45      26.414  28.008   1.196  1.00  8.48           H  
ATOM    639 2HD  LYS A  45      27.823  28.627   0.319  1.00  8.48           H  
ATOM    640 1HE  LYS A  45      26.947  27.569  -1.765  1.00  8.48           H  
ATOM    641 2HE  LYS A  45      25.514  27.038  -0.864  1.00  8.48           H  
ATOM    642 1HZ  LYS A  45      25.107  29.078  -2.064  1.00  8.48           H  
ATOM    643 2HZ  LYS A  45      25.004  29.363  -0.444  1.00  8.48           H  
ATOM    644 3HZ  LYS A  45      26.339  29.842  -1.279  1.00  8.48           H  
ATOM    645  N   GLU A  46      30.106  25.292   4.479  1.00  8.68           N  
ATOM    646  CA  GLU A  46      31.035  25.486   5.584  1.00  8.68           C  
ATOM    647  C   GLU A  46      31.722  24.195   6.034  1.00  8.68           C  
ATOM    648  O   GLU A  46      32.366  24.176   7.080  1.00  8.68           O  
ATOM    649  CB  GLU A  46      30.354  26.146   6.787  1.00  8.68           C  
ATOM    650  CG  GLU A  46      29.861  27.568   6.520  1.00  8.68           C  
ATOM    651  CD  GLU A  46      29.348  28.287   7.754  1.00  8.68           C  
ATOM    652  OE1 GLU A  46      29.346  27.716   8.818  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      28.933  29.427   7.622  1.00  8.68           O  
ATOM    654  H   GLU A  46      29.133  25.058   4.688  1.00  8.68           H  
ATOM    655  HA  GLU A  46      31.821  26.165   5.244  1.00  8.68           H  
ATOM    656 1HB  GLU A  46      29.491  25.544   7.084  1.00  8.68           H  
ATOM    657 2HB  GLU A  46      31.045  26.173   7.626  1.00  8.68           H  
ATOM    658 1HG  GLU A  46      30.675  28.143   6.085  1.00  8.68           H  
ATOM    659 2HG  GLU A  46      29.057  27.512   5.783  1.00  8.68           H  
ATOM    660  N   ASP A  47      31.572  23.106   5.275  1.00  8.95           N  
ATOM    661  CA  ASP A  47      32.203  21.849   5.651  1.00  8.95           C  
ATOM    662  C   ASP A  47      33.720  22.046   5.741  1.00  8.95           C  
ATOM    663  O   ASP A  47      34.377  22.275   4.718  1.00  8.95           O  
ATOM    664  CB  ASP A  47      31.838  20.741   4.647  1.00  8.95           C  
ATOM    665  CG  ASP A  47      32.416  19.328   4.961  1.00  8.95           C  
ATOM    666  OD1 ASP A  47      33.483  19.233   5.555  1.00  8.95           O  
ATOM    667  OD2 ASP A  47      31.775  18.358   4.606  1.00  8.95           O  
ATOM    668  H   ASP A  47      31.031  23.144   4.411  1.00  8.95           H  
ATOM    669  HA  ASP A  47      31.778  21.568   6.605  1.00  8.95           H  
ATOM    670 1HB  ASP A  47      30.746  20.663   4.595  1.00  8.95           H  
ATOM    671 2HB  ASP A  47      32.169  21.041   3.662  1.00  8.95           H  
ATOM    672  N   PRO A  48      34.336  21.858   6.929  1.00  9.28           N  
ATOM    673  CA  PRO A  48      35.724  22.142   7.202  1.00  9.28           C  
ATOM    674  C   PRO A  48      36.658  21.324   6.334  1.00  9.28           C  
ATOM    675  O   PRO A  48      37.818  21.692   6.184  1.00  9.28           O  
ATOM    676  CB  PRO A  48      35.868  21.780   8.687  1.00  9.28           C  
ATOM    677  CG  PRO A  48      34.753  20.807   8.963  1.00  9.28           C  
ATOM    678  CD  PRO A  48      33.618  21.250   8.073  1.00  9.28           C  
ATOM    679  HA  PRO A  48      35.896  23.212   7.055  1.00  9.28           H  
ATOM    680 1HB  PRO A  48      36.860  21.343   8.864  1.00  9.28           H  
ATOM    681 2HB  PRO A  48      35.802  22.693   9.298  1.00  9.28           H  
ATOM    682 1HG  PRO A  48      35.087  19.781   8.732  1.00  9.28           H  
ATOM    683 2HG  PRO A  48      34.487  20.824  10.028  1.00  9.28           H  
ATOM    684 1HD  PRO A  48      33.071  20.341   7.774  1.00  9.28           H  
ATOM    685 2HD  PRO A  48      32.983  21.996   8.579  1.00  9.28           H  
ATOM    686  N   GLU A  49      36.195  20.203   5.773  1.00  9.64           N  
ATOM    687  CA  GLU A  49      37.094  19.447   4.909  1.00  9.64           C  
ATOM    688  C   GLU A  49      37.214  20.130   3.548  1.00  9.64           C  
ATOM    689  O   GLU A  49      38.281  20.146   2.939  1.00  9.64           O  
ATOM    690  CB  GLU A  49      36.638  17.998   4.764  1.00  9.64           C  
ATOM    691  CG  GLU A  49      36.782  17.170   6.048  1.00  9.64           C  
ATOM    692  CD  GLU A  49      38.238  16.999   6.476  1.00  9.64           C  
ATOM    693  OE1 GLU A  49      39.031  16.583   5.667  1.00  9.64           O  
ATOM    694  OE2 GLU A  49      38.558  17.303   7.607  1.00  9.64           O  
ATOM    695  H   GLU A  49      35.220  19.893   5.887  1.00  9.64           H  
ATOM    696  HA  GLU A  49      38.079  19.437   5.366  1.00  9.64           H  
ATOM    697 1HB  GLU A  49      35.587  17.978   4.468  1.00  9.64           H  
ATOM    698 2HB  GLU A  49      37.212  17.510   3.977  1.00  9.64           H  
ATOM    699 1HG  GLU A  49      36.234  17.674   6.846  1.00  9.64           H  
ATOM    700 2HG  GLU A  49      36.330  16.192   5.893  1.00  9.64           H  
ATOM    701  N   LEU A  50      36.136  20.756   3.077  1.00  9.98           N  
ATOM    702  CA  LEU A  50      36.171  21.391   1.762  1.00  9.98           C  
ATOM    703  C   LEU A  50      37.016  22.639   1.862  1.00  9.98           C  
ATOM    704  O   LEU A  50      37.708  23.040   0.926  1.00  9.98           O  
ATOM    705  CB  LEU A  50      34.769  21.763   1.276  1.00  9.98           C  
ATOM    706  CG  LEU A  50      33.831  20.598   0.994  1.00  9.98           C  
ATOM    707  CD1 LEU A  50      32.462  21.149   0.606  1.00  9.98           C  
ATOM    708  CD2 LEU A  50      34.419  19.731  -0.101  1.00  9.98           C  
ATOM    709  H   LEU A  50      35.292  20.812   3.644  1.00  9.98           H  
ATOM    710  HA  LEU A  50      36.631  20.711   1.045  1.00  9.98           H  
ATOM    711 1HB  LEU A  50      34.295  22.388   2.040  1.00  9.98           H  
ATOM    712 2HB  LEU A  50      34.858  22.349   0.364  1.00  9.98           H  
ATOM    713  HG  LEU A  50      33.711  20.002   1.903  1.00  9.98           H  
ATOM    714 1HD1 LEU A  50      31.775  20.325   0.418  1.00  9.98           H  
ATOM    715 2HD1 LEU A  50      32.077  21.764   1.415  1.00  9.98           H  
ATOM    716 3HD1 LEU A  50      32.557  21.756  -0.293  1.00  9.98           H  
ATOM    717 1HD2 LEU A  50      33.750  18.893  -0.298  1.00  9.98           H  
ATOM    718 2HD2 LEU A  50      34.540  20.323  -1.008  1.00  9.98           H  
ATOM    719 3HD2 LEU A  50      35.392  19.354   0.220  1.00  9.98           H  
ATOM    720  N   MET A  51      37.026  23.209   3.059  1.00 10.27           N  
ATOM    721  CA  MET A  51      37.763  24.432   3.335  1.00 10.27           C  
ATOM    722  C   MET A  51      39.287  24.199   3.360  1.00 10.27           C  
ATOM    723  O   MET A  51      40.060  25.157   3.433  1.00 10.27           O  
ATOM    724  CB  MET A  51      37.273  25.004   4.662  1.00 10.27           C  
ATOM    725  CG  MET A  51      35.817  25.494   4.627  1.00 10.27           C  
ATOM    726  SD  MET A  51      35.206  26.042   6.233  1.00 10.27           S  
ATOM    727  CE  MET A  51      36.129  27.553   6.456  1.00 10.27           C  
ATOM    728  H   MET A  51      36.422  22.809   3.783  1.00 10.27           H  
ATOM    729  HA  MET A  51      37.548  25.146   2.541  1.00 10.27           H  
ATOM    730 1HB  MET A  51      37.363  24.248   5.434  1.00 10.27           H  
ATOM    731 2HB  MET A  51      37.905  25.844   4.951  1.00 10.27           H  
ATOM    732 1HG  MET A  51      35.727  26.323   3.925  1.00 10.27           H  
ATOM    733 2HG  MET A  51      35.172  24.686   4.278  1.00 10.27           H  
ATOM    734 1HE  MET A  51      35.857  28.007   7.409  1.00 10.27           H  
ATOM    735 2HE  MET A  51      37.198  27.332   6.452  1.00 10.27           H  
ATOM    736 3HE  MET A  51      35.899  28.245   5.645  1.00 10.27           H  
ATOM    737  N   LYS A  52      39.717  22.926   3.291  1.00 10.54           N  
ATOM    738  CA  LYS A  52      41.129  22.559   3.250  1.00 10.54           C  
ATOM    739  C   LYS A  52      41.644  22.457   1.818  1.00 10.54           C  
ATOM    740  O   LYS A  52      42.839  22.259   1.619  1.00 10.54           O  
ATOM    741  CB  LYS A  52      41.355  21.231   3.978  1.00 10.54           C  
ATOM    742  CG  LYS A  52      41.101  21.292   5.469  1.00 10.54           C  
ATOM    743  CD  LYS A  52      41.217  19.918   6.134  1.00 10.54           C  
ATOM    744  CE  LYS A  52      40.979  20.020   7.643  1.00 10.54           C  
ATOM    745  NZ  LYS A  52      40.970  18.675   8.314  1.00 10.54           N  
ATOM    746  H   LYS A  52      39.049  22.156   3.240  1.00 10.54           H  
ATOM    747  HA  LYS A  52      41.705  23.335   3.753  1.00 10.54           H  
ATOM    748 1HB  LYS A  52      40.705  20.470   3.555  1.00 10.54           H  
ATOM    749 2HB  LYS A  52      42.385  20.902   3.822  1.00 10.54           H  
ATOM    750 1HG  LYS A  52      41.820  21.969   5.929  1.00 10.54           H  
ATOM    751 2HG  LYS A  52      40.119  21.686   5.634  1.00 10.54           H  
ATOM    752 1HD  LYS A  52      40.466  19.244   5.707  1.00 10.54           H  
ATOM    753 2HD  LYS A  52      42.200  19.499   5.953  1.00 10.54           H  
ATOM    754 1HE  LYS A  52      41.770  20.623   8.076  1.00 10.54           H  
ATOM    755 2HE  LYS A  52      40.016  20.510   7.826  1.00 10.54           H  
ATOM    756 1HZ  LYS A  52      40.817  18.794   9.298  1.00 10.54           H  
ATOM    757 2HZ  LYS A  52      40.193  18.100   7.928  1.00 10.54           H  
ATOM    758 3HZ  LYS A  52      41.844  18.205   8.162  1.00 10.54           H  
ATOM    759  N   CYS A  53      40.713  22.566   0.852  1.00 10.76           N  
ATOM    760  CA  CYS A  53      40.881  22.493  -0.603  1.00 10.76           C  
ATOM    761  C   CYS A  53      40.851  21.053  -1.140  1.00 10.76           C  
ATOM    762  O   CYS A  53      39.818  20.659  -1.683  1.00 10.76           O  
ATOM    763  CB  CYS A  53      42.120  23.231  -1.061  1.00 10.76           C  
ATOM    764  SG  CYS A  53      42.062  25.006  -0.787  1.00 10.76           S  
ATOM    765  H   CYS A  53      39.766  22.737   1.173  1.00 10.76           H  
ATOM    766  HA  CYS A  53      40.038  23.021  -1.048  1.00 10.76           H  
ATOM    767 1HB  CYS A  53      42.993  22.860  -0.580  1.00 10.76           H  
ATOM    768 2HB  CYS A  53      42.223  23.063  -2.116  1.00 10.76           H  
ATOM    769  N   PRO A  54      41.905  20.181  -1.066  1.00 10.91           N  
ATOM    770  CA  PRO A  54      43.375  20.173  -0.800  1.00 10.91           C  
ATOM    771  C   PRO A  54      44.296  20.461  -2.015  1.00 10.91           C  
ATOM    772  O   PRO A  54      44.688  19.511  -2.693  1.00 10.91           O  
ATOM    773  CB  PRO A  54      43.611  18.736  -0.338  1.00 10.91           C  
ATOM    774  CG  PRO A  54      42.613  17.926  -1.101  1.00 10.91           C  
ATOM    775  CD  PRO A  54      41.406  18.806  -1.258  1.00 10.91           C  
ATOM    776  HA  PRO A  54      43.625  20.840   0.020  1.00 10.91           H  
ATOM    777 1HB  PRO A  54      44.653  18.443  -0.544  1.00 10.91           H  
ATOM    778 2HB  PRO A  54      43.470  18.667   0.751  1.00 10.91           H  
ATOM    779 1HG  PRO A  54      43.043  17.625  -2.069  1.00 10.91           H  
ATOM    780 2HG  PRO A  54      42.390  16.998  -0.555  1.00 10.91           H  
ATOM    781 1HD  PRO A  54      40.990  18.698  -2.270  1.00 10.91           H  
ATOM    782 2HD  PRO A  54      40.658  18.574  -0.483  1.00 10.91           H  
ATOM    783  N   VAL A  55      44.604  21.715  -2.345  1.00 10.92           N  
ATOM    784  CA  VAL A  55      45.378  21.993  -3.562  1.00 10.92           C  
ATOM    785  C   VAL A  55      46.616  22.825  -3.197  1.00 10.92           C  
ATOM    786  O   VAL A  55      46.682  23.338  -2.085  1.00 10.92           O  
ATOM    787  CB  VAL A  55      44.512  22.792  -4.558  1.00 10.92           C  
ATOM    788  CG1 VAL A  55      43.248  22.003  -4.876  1.00 10.92           C  
ATOM    789  CG2 VAL A  55      44.256  24.176  -4.005  1.00 10.92           C  
ATOM    790  H   VAL A  55      44.303  22.482  -1.762  1.00 10.92           H  
ATOM    791  HA  VAL A  55      45.667  21.047  -4.005  1.00 10.92           H  
ATOM    792  HB  VAL A  55      45.031  22.898  -5.493  1.00 10.92           H  
ATOM    793 1HG1 VAL A  55      42.653  22.555  -5.600  1.00 10.92           H  
ATOM    794 2HG1 VAL A  55      43.525  21.034  -5.294  1.00 10.92           H  
ATOM    795 3HG1 VAL A  55      42.660  21.847  -3.981  1.00 10.92           H  
ATOM    796 1HG2 VAL A  55      43.664  24.747  -4.714  1.00 10.92           H  
ATOM    797 2HG2 VAL A  55      43.755  24.127  -3.092  1.00 10.92           H  
ATOM    798 3HG2 VAL A  55      45.199  24.668  -3.850  1.00 10.92           H  
ATOM    799  N   PRO A  56      47.647  22.931  -4.057  1.00 10.74           N  
ATOM    800  CA  PRO A  56      48.800  23.796  -3.850  1.00 10.74           C  
ATOM    801  C   PRO A  56      48.330  25.228  -3.627  1.00 10.74           C  
ATOM    802  O   PRO A  56      47.365  25.678  -4.245  1.00 10.74           O  
ATOM    803  CB  PRO A  56      49.576  23.636  -5.161  1.00 10.74           C  
ATOM    804  CG  PRO A  56      49.195  22.247  -5.656  1.00 10.74           C  
ATOM    805  CD  PRO A  56      47.735  22.089  -5.278  1.00 10.74           C  
ATOM    806  HA  PRO A  56      49.382  23.435  -2.990  1.00 10.74           H  
ATOM    807 1HB  PRO A  56      49.289  24.432  -5.864  1.00 10.74           H  
ATOM    808 2HB  PRO A  56      50.653  23.746  -4.977  1.00 10.74           H  
ATOM    809 1HG  PRO A  56      49.360  22.175  -6.743  1.00 10.74           H  
ATOM    810 2HG  PRO A  56      49.838  21.489  -5.188  1.00 10.74           H  
ATOM    811 1HD  PRO A  56      47.107  22.472  -6.082  1.00 10.74           H  
ATOM    812 2HD  PRO A  56      47.550  21.031  -5.059  1.00 10.74           H  
ATOM    813  N   GLY A  57      48.969  25.953  -2.714  1.00 10.40           N  
ATOM    814  CA  GLY A  57      48.567  27.340  -2.431  1.00 10.40           C  
ATOM    815  C   GLY A  57      47.363  27.383  -1.481  1.00 10.40           C  
ATOM    816  O   GLY A  57      47.440  27.932  -0.382  1.00 10.40           O  
ATOM    817  H   GLY A  57      49.746  25.551  -2.212  1.00 10.40           H  
ATOM    818 1HA  GLY A  57      49.405  27.878  -1.988  1.00 10.40           H  
ATOM    819 2HA  GLY A  57      48.319  27.845  -3.365  1.00 10.40           H  
ATOM    820  N   CYS A  58      46.271  26.781  -1.938  1.00  9.98           N  
ATOM    821  CA  CYS A  58      45.004  26.619  -1.228  1.00  9.98           C  
ATOM    822  C   CYS A  58      44.412  27.834  -0.565  1.00  9.98           C  
ATOM    823  O   CYS A  58      44.318  27.891   0.660  1.00  9.98           O  
ATOM    824  CB  CYS A  58      45.057  25.550  -0.154  1.00  9.98           C  
ATOM    825  SG  CYS A  58      43.435  25.351   0.696  1.00  9.98           S  
ATOM    826  H   CYS A  58      46.360  26.382  -2.870  1.00  9.98           H  
ATOM    827  HA  CYS A  58      44.294  26.290  -1.978  1.00  9.98           H  
ATOM    828 1HB  CYS A  58      45.329  24.599  -0.581  1.00  9.98           H  
ATOM    829 2HB  CYS A  58      45.810  25.806   0.592  1.00  9.98           H  
ATOM    830  N   VAL A  59      43.959  28.796  -1.349  1.00  9.57           N  
ATOM    831  CA  VAL A  59      43.355  29.980  -0.753  1.00  9.57           C  
ATOM    832  C   VAL A  59      42.077  29.641   0.035  1.00  9.57           C  
ATOM    833  O   VAL A  59      41.642  30.402   0.900  1.00  9.57           O  
ATOM    834  CB  VAL A  59      43.050  31.019  -1.846  1.00  9.57           C  
ATOM    835  CG1 VAL A  59      44.349  31.441  -2.513  1.00  9.57           C  
ATOM    836  CG2 VAL A  59      42.093  30.423  -2.892  1.00  9.57           C  
ATOM    837  H   VAL A  59      44.050  28.710  -2.351  1.00  9.57           H  
ATOM    838  HA  VAL A  59      44.079  30.415  -0.060  1.00  9.57           H  
ATOM    839  HB  VAL A  59      42.600  31.901  -1.392  1.00  9.57           H  
ATOM    840 1HG1 VAL A  59      44.139  32.187  -3.279  1.00  9.57           H  
ATOM    841 2HG1 VAL A  59      45.018  31.867  -1.763  1.00  9.57           H  
ATOM    842 3HG1 VAL A  59      44.821  30.572  -2.968  1.00  9.57           H  
ATOM    843 1HG2 VAL A  59      41.892  31.171  -3.660  1.00  9.57           H  
ATOM    844 2HG2 VAL A  59      42.552  29.548  -3.350  1.00  9.57           H  
ATOM    845 3HG2 VAL A  59      41.154  30.136  -2.424  1.00  9.57           H  
ATOM    846  N   GLY A  60      41.447  28.516  -0.286  1.00  9.24           N  
ATOM    847  CA  GLY A  60      40.266  28.069   0.433  1.00  9.24           C  
ATOM    848  C   GLY A  60      39.105  29.027   0.239  1.00  9.24           C  
ATOM    849  O   GLY A  60      38.059  28.653  -0.299  1.00  9.24           O  
ATOM    850  H   GLY A  60      41.834  27.935  -1.015  1.00  9.24           H  
ATOM    851 1HA  GLY A  60      39.984  27.073   0.082  1.00  9.24           H  
ATOM    852 2HA  GLY A  60      40.505  27.972   1.493  1.00  9.24           H  
ENDMDL

REMARK ID 644162 DOMAINID 637737 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       5.216   0.215   0.112  1.00  3.70           N  
ATOM      2  CA  ASP A   1       4.110   0.621  -0.748  1.00  3.70           C  
ATOM      3  C   ASP A   1       3.751   2.076  -0.469  1.00  3.70           C  
ATOM      4  O   ASP A   1       4.267   2.689   0.468  1.00  3.70           O  
ATOM      5  CB  ASP A   1       2.903  -0.315  -0.550  1.00  3.70           C  
ATOM      6  CG  ASP A   1       1.956  -0.418  -1.792  1.00  3.70           C  
ATOM      7  OD1 ASP A   1       1.977   0.472  -2.629  1.00  3.70           O  
ATOM      8  OD2 ASP A   1       1.245  -1.397  -1.887  1.00  3.70           O  
ATOM      9 1H   ASP A   1       5.506  -0.721  -0.130  1.00  3.70           H  
ATOM     10 2H   ASP A   1       5.991   0.853  -0.018  1.00  3.70           H  
ATOM     11 3H   ASP A   1       4.918   0.240   1.078  1.00  3.70           H  
ATOM     12  HA  ASP A   1       4.430   0.546  -1.788  1.00  3.70           H  
ATOM     13 1HB  ASP A   1       3.258  -1.315  -0.299  1.00  3.70           H  
ATOM     14 2HB  ASP A   1       2.313   0.042   0.296  1.00  3.70           H  
ATOM     15  N   LEU A   2       2.902   2.637  -1.311  1.00  3.42           N  
ATOM     16  CA  LEU A   2       2.503   4.038  -1.190  1.00  3.42           C  
ATOM     17  C   LEU A   2       1.370   4.261  -0.198  1.00  3.42           C  
ATOM     18  O   LEU A   2       0.496   3.410  -0.030  1.00  3.42           O  
ATOM     19  CB  LEU A   2       2.058   4.588  -2.550  1.00  3.42           C  
ATOM     20  CG  LEU A   2       3.108   4.603  -3.654  1.00  3.42           C  
ATOM     21  CD1 LEU A   2       2.458   5.141  -4.953  1.00  3.42           C  
ATOM     22  CD2 LEU A   2       4.286   5.453  -3.190  1.00  3.42           C  
ATOM     23  H   LEU A   2       2.509   2.051  -2.052  1.00  3.42           H  
ATOM     24  HA  LEU A   2       3.366   4.607  -0.849  1.00  3.42           H  
ATOM     25 1HB  LEU A   2       1.219   3.984  -2.904  1.00  3.42           H  
ATOM     26 2HB  LEU A   2       1.706   5.611  -2.412  1.00  3.42           H  
ATOM     27  HG  LEU A   2       3.457   3.588  -3.855  1.00  3.42           H  
ATOM     28 1HD1 LEU A   2       3.192   5.158  -5.759  1.00  3.42           H  
ATOM     29 2HD1 LEU A   2       1.628   4.492  -5.236  1.00  3.42           H  
ATOM     30 3HD1 LEU A   2       2.077   6.146  -4.792  1.00  3.42           H  
ATOM     31 1HD2 LEU A   2       5.051   5.479  -3.967  1.00  3.42           H  
ATOM     32 2HD2 LEU A   2       3.947   6.460  -2.975  1.00  3.42           H  
ATOM     33 3HD2 LEU A   2       4.705   5.019  -2.282  1.00  3.42           H  
ATOM     34  N   LYS A   3       1.362   5.431   0.436  1.00  3.18           N  
ATOM     35  CA  LYS A   3       0.247   5.810   1.295  1.00  3.18           C  
ATOM     36  C   LYS A   3      -0.090   7.278   1.111  1.00  3.18           C  
ATOM     37  O   LYS A   3       0.712   8.161   1.416  1.00  3.18           O  
ATOM     38  CB  LYS A   3       0.552   5.524   2.760  1.00  3.18           C  
ATOM     39  CG  LYS A   3      -0.609   5.831   3.704  1.00  3.18           C  
ATOM     40  CD  LYS A   3      -0.273   5.457   5.143  1.00  3.18           C  
ATOM     41  CE  LYS A   3      -1.428   5.770   6.085  1.00  3.18           C  
ATOM     42  NZ  LYS A   3      -1.106   5.408   7.492  1.00  3.18           N  
ATOM     43  H   LYS A   3       2.123   6.082   0.292  1.00  3.18           H  
ATOM     44  HA  LYS A   3      -0.631   5.230   1.006  1.00  3.18           H  
ATOM     45 1HB  LYS A   3       0.814   4.471   2.877  1.00  3.18           H  
ATOM     46 2HB  LYS A   3       1.411   6.115   3.077  1.00  3.18           H  
ATOM     47 1HG  LYS A   3      -0.846   6.897   3.654  1.00  3.18           H  
ATOM     48 2HG  LYS A   3      -1.487   5.271   3.386  1.00  3.18           H  
ATOM     49 1HD  LYS A   3      -0.051   4.392   5.197  1.00  3.18           H  
ATOM     50 2HD  LYS A   3       0.608   6.012   5.467  1.00  3.18           H  
ATOM     51 1HE  LYS A   3      -1.652   6.836   6.034  1.00  3.18           H  
ATOM     52 2HE  LYS A   3      -2.309   5.209   5.769  1.00  3.18           H  
ATOM     53 1HZ  LYS A   3      -1.892   5.627   8.086  1.00  3.18           H  
ATOM     54 2HZ  LYS A   3      -0.908   4.418   7.548  1.00  3.18           H  
ATOM     55 3HZ  LYS A   3      -0.297   5.930   7.798  1.00  3.18           H  
ATOM     56  N   CYS A   4      -1.278   7.527   0.593  1.00  2.98           N  
ATOM     57  CA  CYS A   4      -1.763   8.867   0.315  1.00  2.98           C  
ATOM     58  C   CYS A   4      -2.427   9.529   1.525  1.00  2.98           C  
ATOM     59  O   CYS A   4      -3.370   8.967   2.083  1.00  2.98           O  
ATOM     60  CB  CYS A   4      -2.759   8.845  -0.824  1.00  2.98           C  
ATOM     61  SG  CYS A   4      -3.535  10.426  -1.076  1.00  2.98           S  
ATOM     62  H   CYS A   4      -1.873   6.738   0.372  1.00  2.98           H  
ATOM     63  HA  CYS A   4      -0.909   9.451  -0.011  1.00  2.98           H  
ATOM     64 1HB  CYS A   4      -2.250   8.567  -1.747  1.00  2.98           H  
ATOM     65 2HB  CYS A   4      -3.519   8.100  -0.626  1.00  2.98           H  
ATOM     66  N   PRO A   5      -1.966  10.719   1.979  1.00  2.84           N  
ATOM     67  CA  PRO A   5      -2.501  11.466   3.116  1.00  2.84           C  
ATOM     68  C   PRO A   5      -3.858  12.170   2.877  1.00  2.84           C  
ATOM     69  O   PRO A   5      -4.492  12.628   3.828  1.00  2.84           O  
ATOM     70  CB  PRO A   5      -1.399  12.504   3.362  1.00  2.84           C  
ATOM     71  CG  PRO A   5      -0.760  12.722   2.010  1.00  2.84           C  
ATOM     72  CD  PRO A   5      -0.807  11.380   1.324  1.00  2.84           C  
ATOM     73  HA  PRO A   5      -2.579  10.783   3.973  1.00  2.84           H  
ATOM     74 1HB  PRO A   5      -1.839  13.422   3.778  1.00  2.84           H  
ATOM     75 2HB  PRO A   5      -0.690  12.121   4.110  1.00  2.84           H  
ATOM     76 1HG  PRO A   5      -1.314  13.495   1.456  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       0.268  13.098   2.135  1.00  2.84           H  
ATOM     78 1HD  PRO A   5      -0.992  11.566   0.252  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       0.125  10.812   1.510  1.00  2.84           H  
ATOM     80  N   THR A   6      -4.278  12.297   1.620  1.00  2.74           N  
ATOM     81  CA  THR A   6      -5.515  13.003   1.272  1.00  2.74           C  
ATOM     82  C   THR A   6      -6.760  12.161   1.615  1.00  2.74           C  
ATOM     83  O   THR A   6      -6.834  11.002   1.213  1.00  2.74           O  
ATOM     84  CB  THR A   6      -5.513  13.399  -0.222  1.00  2.74           C  
ATOM     85  OG1 THR A   6      -4.435  14.282  -0.456  1.00  2.74           O  
ATOM     86  CG2 THR A   6      -6.804  14.024  -0.692  1.00  2.74           C  
ATOM     87  H   THR A   6      -3.729  11.893   0.873  1.00  2.74           H  
ATOM     88  HA  THR A   6      -5.505  13.931   1.822  1.00  2.74           H  
ATOM     89  HB  THR A   6      -5.364  12.546  -0.791  1.00  2.74           H  
ATOM     90  HG1 THR A   6      -3.618  13.864  -0.182  1.00  2.74           H  
ATOM     91 1HG2 THR A   6      -6.725  14.257  -1.752  1.00  2.74           H  
ATOM     92 2HG2 THR A   6      -7.601  13.341  -0.550  1.00  2.74           H  
ATOM     93 3HG2 THR A   6      -6.992  14.932  -0.136  1.00  2.74           H  
ATOM     94  N   PRO A   7      -7.775  12.720   2.320  1.00  2.65           N  
ATOM     95  CA  PRO A   7      -9.032  12.077   2.708  1.00  2.65           C  
ATOM     96  C   PRO A   7      -9.775  11.365   1.577  1.00  2.65           C  
ATOM     97  O   PRO A   7     -10.501  10.404   1.817  1.00  2.65           O  
ATOM     98  CB  PRO A   7      -9.859  13.268   3.199  1.00  2.65           C  
ATOM     99  CG  PRO A   7      -8.848  14.232   3.745  1.00  2.65           C  
ATOM    100  CD  PRO A   7      -7.655  14.114   2.837  1.00  2.65           C  
ATOM    101  HA  PRO A   7      -8.832  11.377   3.530  1.00  2.65           H  
ATOM    102 1HB  PRO A   7     -10.447  13.686   2.371  1.00  2.65           H  
ATOM    103 2HB  PRO A   7     -10.579  12.933   3.958  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      -9.273  15.249   3.754  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      -8.605  13.979   4.787  1.00  2.65           H  
ATOM    106 1HD  PRO A   7      -7.704  14.858   2.037  1.00  2.65           H  
ATOM    107 2HD  PRO A   7      -6.764  14.223   3.481  1.00  2.65           H  
ATOM    108  N   GLY A   8      -9.615  11.849   0.353  1.00  2.55           N  
ATOM    109  CA  GLY A   8     -10.286  11.266  -0.799  1.00  2.55           C  
ATOM    110  C   GLY A   8      -9.543  10.080  -1.430  1.00  2.55           C  
ATOM    111  O   GLY A   8     -10.044   9.497  -2.383  1.00  2.55           O  
ATOM    112  H   GLY A   8      -9.015  12.640   0.208  1.00  2.55           H  
ATOM    113 1HA  GLY A   8     -11.283  10.944  -0.500  1.00  2.55           H  
ATOM    114 2HA  GLY A   8     -10.427  12.038  -1.556  1.00  2.55           H  
ATOM    115  N   CYS A   9      -8.384   9.690  -0.901  1.00  2.44           N  
ATOM    116  CA  CYS A   9      -7.622   8.599  -1.510  1.00  2.44           C  
ATOM    117  C   CYS A   9      -8.111   7.198  -1.162  1.00  2.44           C  
ATOM    118  O   CYS A   9      -8.809   6.977  -0.174  1.00  2.44           O  
ATOM    119  CB  CYS A   9      -6.143   8.704  -1.165  1.00  2.44           C  
ATOM    120  SG  CYS A   9      -5.308  10.081  -1.996  1.00  2.44           S  
ATOM    121  H   CYS A   9      -7.995  10.166  -0.087  1.00  2.44           H  
ATOM    122  HA  CYS A   9      -7.701   8.710  -2.590  1.00  2.44           H  
ATOM    123 1HB  CYS A   9      -6.022   8.829  -0.085  1.00  2.44           H  
ATOM    124 2HB  CYS A   9      -5.648   7.785  -1.450  1.00  2.44           H  
ATOM    125  N   ASP A  10      -7.712   6.238  -2.002  1.00  2.32           N  
ATOM    126  CA  ASP A  10      -8.098   4.835  -1.849  1.00  2.32           C  
ATOM    127  C   ASP A  10      -6.950   3.821  -1.904  1.00  2.32           C  
ATOM    128  O   ASP A  10      -7.187   2.619  -1.997  1.00  2.32           O  
ATOM    129  CB  ASP A  10      -9.096   4.501  -2.953  1.00  2.32           C  
ATOM    130  CG  ASP A  10      -8.483   4.680  -4.376  1.00  2.32           C  
ATOM    131  OD1 ASP A  10      -7.292   5.002  -4.473  1.00  2.32           O  
ATOM    132  OD2 ASP A  10      -9.226   4.574  -5.347  1.00  2.32           O  
ATOM    133  H   ASP A  10      -7.146   6.503  -2.792  1.00  2.32           H  
ATOM    134  HA  ASP A  10      -8.593   4.728  -0.882  1.00  2.32           H  
ATOM    135 1HB  ASP A  10      -9.426   3.467  -2.841  1.00  2.32           H  
ATOM    136 2HB  ASP A  10      -9.977   5.141  -2.856  1.00  2.32           H  
ATOM    137  N   GLY A  11      -5.710   4.297  -1.855  1.00  2.22           N  
ATOM    138  CA  GLY A  11      -4.545   3.407  -1.894  1.00  2.22           C  
ATOM    139  C   GLY A  11      -4.105   2.968  -3.302  1.00  2.22           C  
ATOM    140  O   GLY A  11      -3.169   2.177  -3.436  1.00  2.22           O  
ATOM    141  H   GLY A  11      -5.572   5.292  -1.791  1.00  2.22           H  
ATOM    142 1HA  GLY A  11      -3.710   3.910  -1.407  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -4.759   2.522  -1.297  1.00  2.22           H  
ATOM    144  N   SER A  12      -4.769   3.463  -4.345  1.00  2.17           N  
ATOM    145  CA  SER A  12      -4.425   3.097  -5.714  1.00  2.17           C  
ATOM    146  C   SER A  12      -3.140   3.786  -6.167  1.00  2.17           C  
ATOM    147  O   SER A  12      -2.566   4.597  -5.448  1.00  2.17           O  
ATOM    148  CB  SER A  12      -5.563   3.428  -6.658  1.00  2.17           C  
ATOM    149  OG  SER A  12      -5.751   4.806  -6.763  1.00  2.17           O  
ATOM    150  H   SER A  12      -5.568   4.094  -4.204  1.00  2.17           H  
ATOM    151  HA  SER A  12      -4.261   2.020  -5.745  1.00  2.17           H  
ATOM    152 1HB  SER A  12      -5.352   3.013  -7.639  1.00  2.17           H  
ATOM    153 2HB  SER A  12      -6.482   2.966  -6.297  1.00  2.17           H  
ATOM    154  HG  SER A  12      -6.275   5.044  -5.953  1.00  2.17           H  
ATOM    155  N   GLY A  13      -2.654   3.424  -7.358  1.00  2.20           N  
ATOM    156  CA  GLY A  13      -1.429   4.014  -7.916  1.00  2.20           C  
ATOM    157  C   GLY A  13      -1.531   5.518  -8.225  1.00  2.20           C  
ATOM    158  O   GLY A  13      -0.508   6.175  -8.411  1.00  2.20           O  
ATOM    159  H   GLY A  13      -3.151   2.735  -7.900  1.00  2.20           H  
ATOM    160 1HA  GLY A  13      -0.610   3.851  -7.216  1.00  2.20           H  
ATOM    161 2HA  GLY A  13      -1.167   3.482  -8.830  1.00  2.20           H  
ATOM    162  N   HIS A  14      -2.759   6.048  -8.271  1.00  2.32           N  
ATOM    163  CA  HIS A  14      -3.031   7.461  -8.542  1.00  2.32           C  
ATOM    164  C   HIS A  14      -2.512   7.874  -9.918  1.00  2.32           C  
ATOM    165  O   HIS A  14      -2.308   7.023 -10.793  1.00  2.32           O  
ATOM    166  CB  HIS A  14      -2.425   8.347  -7.432  1.00  2.32           C  
ATOM    167  CG  HIS A  14      -3.008   8.080  -6.097  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      -4.346   8.252  -5.827  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      -2.442   7.663  -4.948  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      -4.582   7.932  -4.580  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      -3.444   7.574  -4.018  1.00  2.32           N  
ATOM    172  H   HIS A  14      -3.543   5.436  -8.092  1.00  2.32           H  
ATOM    173  HA  HIS A  14      -4.109   7.626  -8.538  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      -1.344   8.218  -7.375  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      -2.599   9.360  -7.643  1.00  2.32           H  
ATOM    176  HD1 HIS A  14      -5.049   8.531  -6.476  1.00  2.32           H  
ATOM    177  HD2 HIS A  14      -1.416   7.404  -4.680  1.00  2.32           H  
ATOM    178  HE1 HIS A  14      -5.590   7.990  -4.182  1.00  2.32           H  
ATOM    179  N   ILE A  15      -2.288   9.169 -10.150  1.00  2.50           N  
ATOM    180  CA  ILE A  15      -1.844   9.536 -11.480  1.00  2.50           C  
ATOM    181  C   ILE A  15      -0.360   9.290 -11.638  1.00  2.50           C  
ATOM    182  O   ILE A  15       0.476  10.185 -11.471  1.00  2.50           O  
ATOM    183  CB  ILE A  15      -2.175  11.008 -11.755  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      -3.689  11.198 -11.637  1.00  2.50           C  
ATOM    185  CG2 ILE A  15      -1.632  11.442 -13.104  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      -4.139  12.627 -11.632  1.00  2.50           C  
ATOM    187  H   ILE A  15      -2.456   9.892  -9.450  1.00  2.50           H  
ATOM    188  HA  ILE A  15      -2.376   8.922 -12.205  1.00  2.50           H  
ATOM    189  HB  ILE A  15      -1.722  11.620 -10.976  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15      -4.172  10.687 -12.467  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      -4.009  10.740 -10.723  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15      -1.867  12.493 -13.265  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      -0.566  11.304 -13.121  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      -2.089  10.841 -13.891  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15      -5.224  12.668 -11.531  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15      -3.684  13.140 -10.794  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15      -3.842  13.113 -12.558  1.00  2.50           H  
ATOM    198  N   THR A  16      -0.047   8.082 -12.088  1.00  2.74           N  
ATOM    199  CA  THR A  16       1.332   7.627 -12.230  1.00  2.74           C  
ATOM    200  C   THR A  16       2.077   8.401 -13.300  1.00  2.74           C  
ATOM    201  O   THR A  16       3.294   8.556 -13.240  1.00  2.74           O  
ATOM    202  CB  THR A  16       1.372   6.120 -12.538  1.00  2.74           C  
ATOM    203  OG1 THR A  16       0.649   5.854 -13.752  1.00  2.74           O  
ATOM    204  CG2 THR A  16       0.745   5.342 -11.388  1.00  2.74           C  
ATOM    205  H   THR A  16      -0.823   7.428 -12.188  1.00  2.74           H  
ATOM    206  HA  THR A  16       1.845   7.784 -11.295  1.00  2.74           H  
ATOM    207  HB  THR A  16       2.407   5.803 -12.664  1.00  2.74           H  
ATOM    208  HG1 THR A  16       0.605   4.905 -13.895  1.00  2.74           H  
ATOM    209 1HG2 THR A  16       0.776   4.275 -11.605  1.00  2.74           H  
ATOM    210 2HG2 THR A  16       1.295   5.541 -10.467  1.00  2.74           H  
ATOM    211 3HG2 THR A  16      -0.286   5.649 -11.259  1.00  2.74           H  
ATOM    212  N   GLY A  17       1.330   8.923 -14.261  1.00  3.00           N  
ATOM    213  CA  GLY A  17       1.883   9.707 -15.352  1.00  3.00           C  
ATOM    214  C   GLY A  17       2.574  10.994 -14.892  1.00  3.00           C  
ATOM    215  O   GLY A  17       3.470  11.487 -15.579  1.00  3.00           O  
ATOM    216  H   GLY A  17       0.338   8.741 -14.230  1.00  3.00           H  
ATOM    217 1HA  GLY A  17       2.595   9.095 -15.904  1.00  3.00           H  
ATOM    218 2HA  GLY A  17       1.083   9.958 -16.046  1.00  3.00           H  
ATOM    219  N   ASN A  18       2.108  11.583 -13.778  1.00  3.21           N  
ATOM    220  CA  ASN A  18       2.666  12.853 -13.319  1.00  3.21           C  
ATOM    221  C   ASN A  18       3.089  12.905 -11.844  1.00  3.21           C  
ATOM    222  O   ASN A  18       3.955  13.704 -11.483  1.00  3.21           O  
ATOM    223  CB  ASN A  18       1.668  13.966 -13.590  1.00  3.21           C  
ATOM    224  CG  ASN A  18       1.394  14.201 -15.047  1.00  3.21           C  
ATOM    225  OD1 ASN A  18       2.211  14.786 -15.764  1.00  3.21           O  
ATOM    226  ND2 ASN A  18       0.246  13.760 -15.502  1.00  3.21           N  
ATOM    227  H   ASN A  18       1.398  11.117 -13.221  1.00  3.21           H  
ATOM    228  HA  ASN A  18       3.564  13.052 -13.902  1.00  3.21           H  
ATOM    229 1HB  ASN A  18       0.728  13.708 -13.121  1.00  3.21           H  
ATOM    230 2HB  ASN A  18       2.023  14.892 -13.138  1.00  3.21           H  
ATOM    231 1HD2 ASN A  18       0.006  13.891 -16.466  1.00  3.21           H  
ATOM    232 2HD2 ASN A  18      -0.389  13.295 -14.886  1.00  3.21           H  
ATOM    233  N   TYR A  19       2.462  12.095 -10.986  1.00  3.35           N  
ATOM    234  CA  TYR A  19       2.700  12.183  -9.545  1.00  3.35           C  
ATOM    235  C   TYR A  19       3.107  10.859  -8.905  1.00  3.35           C  
ATOM    236  O   TYR A  19       3.926  10.836  -7.980  1.00  3.35           O  
ATOM    237  CB  TYR A  19       1.467  12.771  -8.865  1.00  3.35           C  
ATOM    238  CG  TYR A  19       1.173  14.159  -9.373  1.00  3.35           C  
ATOM    239  CD1 TYR A  19       0.289  14.350 -10.423  1.00  3.35           C  
ATOM    240  CD2 TYR A  19       1.815  15.238  -8.808  1.00  3.35           C  
ATOM    241  CE1 TYR A  19       0.053  15.615 -10.906  1.00  3.35           C  
ATOM    242  CE2 TYR A  19       1.590  16.504  -9.294  1.00  3.35           C  
ATOM    243  CZ  TYR A  19       0.714  16.697 -10.341  1.00  3.35           C  
ATOM    244  OH  TYR A  19       0.503  17.966 -10.838  1.00  3.35           O  
ATOM    245  H   TYR A  19       1.784  11.428 -11.320  1.00  3.35           H  
ATOM    246  HA  TYR A  19       3.525  12.875  -9.382  1.00  3.35           H  
ATOM    247 1HB  TYR A  19       0.598  12.132  -9.049  1.00  3.35           H  
ATOM    248 2HB  TYR A  19       1.630  12.827  -7.799  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      -0.214  13.495 -10.872  1.00  3.35           H  
ATOM    250  HD2 TYR A  19       2.513  15.086  -7.980  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      -0.641  15.763 -11.734  1.00  3.35           H  
ATOM    252  HE2 TYR A  19       2.106  17.355  -8.853  1.00  3.35           H  
ATOM    253  HH  TYR A  19      -0.339  17.988 -11.299  1.00  3.35           H  
ATOM    254  N   ALA A  20       2.508   9.746  -9.335  1.00  3.40           N  
ATOM    255  CA  ALA A  20       2.869   8.452  -8.737  1.00  3.40           C  
ATOM    256  C   ALA A  20       2.701   8.474  -7.222  1.00  3.40           C  
ATOM    257  O   ALA A  20       1.638   8.153  -6.694  1.00  3.40           O  
ATOM    258  CB  ALA A  20       4.283   8.047  -9.143  1.00  3.40           C  
ATOM    259  H   ALA A  20       1.825   9.803 -10.083  1.00  3.40           H  
ATOM    260  HA  ALA A  20       2.173   7.701  -9.111  1.00  3.40           H  
ATOM    261 1HB  ALA A  20       4.506   7.067  -8.720  1.00  3.40           H  
ATOM    262 2HB  ALA A  20       4.333   7.992 -10.234  1.00  3.40           H  
ATOM    263 3HB  ALA A  20       5.019   8.759  -8.798  1.00  3.40           H  
ATOM    264  N   SER A  21       3.795   8.777  -6.525  1.00  3.37           N  
ATOM    265  CA  SER A  21       3.870   8.780  -5.073  1.00  3.37           C  
ATOM    266  C   SER A  21       2.898   9.778  -4.445  1.00  3.37           C  
ATOM    267  O   SER A  21       2.594   9.662  -3.257  1.00  3.37           O  
ATOM    268  CB  SER A  21       5.287   9.074  -4.633  1.00  3.37           C  
ATOM    269  OG  SER A  21       5.665  10.384  -4.961  1.00  3.37           O  
ATOM    270  H   SER A  21       4.590   9.103  -7.051  1.00  3.37           H  
ATOM    271  HA  SER A  21       3.606   7.795  -4.727  1.00  3.37           H  
ATOM    272 1HB  SER A  21       5.375   8.924  -3.557  1.00  3.37           H  
ATOM    273 2HB  SER A  21       5.961   8.369  -5.117  1.00  3.37           H  
ATOM    274  HG  SER A  21       5.372  10.534  -5.873  1.00  3.37           H  
ATOM    275  N   HIS A  22       2.415  10.734  -5.262  1.00  3.26           N  
ATOM    276  CA  HIS A  22       1.408  11.760  -4.933  1.00  3.26           C  
ATOM    277  C   HIS A  22       2.041  13.091  -4.517  1.00  3.26           C  
ATOM    278  O   HIS A  22       2.499  13.855  -5.366  1.00  3.26           O  
ATOM    279  CB  HIS A  22       0.411  11.214  -3.860  1.00  3.26           C  
ATOM    280  CG  HIS A  22      -0.788  12.041  -3.526  1.00  3.26           C  
ATOM    281  ND1 HIS A  22      -0.753  13.082  -2.610  1.00  3.26           N  
ATOM    282  CD2 HIS A  22      -2.058  11.961  -3.955  1.00  3.26           C  
ATOM    283  CE1 HIS A  22      -1.966  13.588  -2.490  1.00  3.26           C  
ATOM    284  NE2 HIS A  22      -2.768  12.938  -3.299  1.00  3.26           N  
ATOM    285  H   HIS A  22       2.803  10.731  -6.203  1.00  3.26           H  
ATOM    286  HA  HIS A  22       0.813  11.960  -5.820  1.00  3.26           H  
ATOM    287 1HB  HIS A  22       0.054  10.227  -4.168  1.00  3.26           H  
ATOM    288 2HB  HIS A  22       0.895  11.094  -2.912  1.00  3.26           H  
ATOM    289  HD2 HIS A  22      -2.447  11.246  -4.682  1.00  3.26           H  
ATOM    290  HE1 HIS A  22      -2.251  14.418  -1.846  1.00  3.26           H  
ATOM    291  HE2 HIS A  22      -3.751  13.122  -3.417  1.00  3.26           H  
ATOM    292  N   ARG A  23       2.039  13.382  -3.218  1.00  3.09           N  
ATOM    293  CA  ARG A  23       2.574  14.622  -2.648  1.00  3.09           C  
ATOM    294  C   ARG A  23       1.895  15.870  -3.229  1.00  3.09           C  
ATOM    295  O   ARG A  23       2.515  16.929  -3.349  1.00  3.09           O  
ATOM    296  CB  ARG A  23       4.079  14.719  -2.877  1.00  3.09           C  
ATOM    297  CG  ARG A  23       4.902  13.572  -2.286  1.00  3.09           C  
ATOM    298  CD  ARG A  23       6.367  13.799  -2.465  1.00  3.09           C  
ATOM    299  NE  ARG A  23       7.166  12.715  -1.907  1.00  3.09           N  
ATOM    300  CZ  ARG A  23       8.513  12.651  -1.962  1.00  3.09           C  
ATOM    301  NH1 ARG A  23       9.194  13.616  -2.544  1.00  3.09           N  
ATOM    302  NH2 ARG A  23       9.150  11.623  -1.428  1.00  3.09           N  
ATOM    303  H   ARG A  23       1.633  12.712  -2.583  1.00  3.09           H  
ATOM    304  HA  ARG A  23       2.393  14.604  -1.574  1.00  3.09           H  
ATOM    305 1HB  ARG A  23       4.302  14.776  -3.939  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       4.446  15.642  -2.428  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       4.691  13.479  -1.222  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       4.638  12.639  -2.793  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       6.590  13.871  -3.529  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       6.655  14.725  -1.970  1.00  3.09           H  
ATOM    311  HE  ARG A  23       6.676  11.954  -1.454  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       8.708  14.402  -2.951  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      10.202  13.570  -2.584  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23       8.627  10.882  -0.982  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      10.158  11.577  -1.468  1.00  3.09           H  
ATOM    316  N   SER A  24       0.616  15.726  -3.579  1.00  2.89           N  
ATOM    317  CA  SER A  24      -0.207  16.814  -4.113  1.00  2.89           C  
ATOM    318  C   SER A  24      -1.644  16.395  -4.272  1.00  2.89           C  
ATOM    319  O   SER A  24      -1.921  15.336  -4.826  1.00  2.89           O  
ATOM    320  CB  SER A  24       0.257  17.277  -5.482  1.00  2.89           C  
ATOM    321  OG  SER A  24      -0.633  18.277  -5.982  1.00  2.89           O  
ATOM    322  H   SER A  24       0.195  14.808  -3.408  1.00  2.89           H  
ATOM    323  HA  SER A  24      -0.164  17.652  -3.417  1.00  2.89           H  
ATOM    324 1HB  SER A  24       1.270  17.676  -5.431  1.00  2.89           H  
ATOM    325 2HB  SER A  24       0.273  16.424  -6.164  1.00  2.89           H  
ATOM    326  HG  SER A  24      -0.445  18.364  -6.923  1.00  2.89           H  
ATOM    327  N   LEU A  25      -2.578  17.296  -4.007  1.00  2.68           N  
ATOM    328  CA  LEU A  25      -3.974  16.945  -4.241  1.00  2.68           C  
ATOM    329  C   LEU A  25      -4.210  16.639  -5.712  1.00  2.68           C  
ATOM    330  O   LEU A  25      -5.070  15.834  -6.057  1.00  2.68           O  
ATOM    331  CB  LEU A  25      -4.923  18.070  -3.801  1.00  2.68           C  
ATOM    332  CG  LEU A  25      -5.007  18.318  -2.299  1.00  2.68           C  
ATOM    333  CD1 LEU A  25      -5.926  19.502  -2.017  1.00  2.68           C  
ATOM    334  CD2 LEU A  25      -5.506  17.085  -1.654  1.00  2.68           C  
ATOM    335  H   LEU A  25      -2.328  18.188  -3.604  1.00  2.68           H  
ATOM    336  HA  LEU A  25      -4.207  16.049  -3.665  1.00  2.68           H  
ATOM    337 1HB  LEU A  25      -4.603  18.998  -4.272  1.00  2.68           H  
ATOM    338 2HB  LEU A  25      -5.924  17.841  -4.156  1.00  2.68           H  
ATOM    339  HG  LEU A  25      -4.018  18.558  -1.909  1.00  2.68           H  
ATOM    340 1HD1 LEU A  25      -5.983  19.674  -0.939  1.00  2.68           H  
ATOM    341 2HD1 LEU A  25      -5.531  20.392  -2.506  1.00  2.68           H  
ATOM    342 3HD1 LEU A  25      -6.924  19.288  -2.401  1.00  2.68           H  
ATOM    343 1HD2 LEU A  25      -5.570  17.226  -0.575  1.00  2.68           H  
ATOM    344 2HD2 LEU A  25      -6.480  16.852  -2.047  1.00  2.68           H  
ATOM    345 3HD2 LEU A  25      -4.823  16.272  -1.876  1.00  2.68           H  
ATOM    346  N   SER A  26      -3.411  17.250  -6.587  1.00  2.49           N  
ATOM    347  CA  SER A  26      -3.563  17.085  -8.021  1.00  2.49           C  
ATOM    348  C   SER A  26      -3.167  15.690  -8.501  1.00  2.49           C  
ATOM    349  O   SER A  26      -3.439  15.338  -9.647  1.00  2.49           O  
ATOM    350  CB  SER A  26      -2.773  18.155  -8.748  1.00  2.49           C  
ATOM    351  OG  SER A  26      -1.402  17.999  -8.550  1.00  2.49           O  
ATOM    352  H   SER A  26      -2.646  17.829  -6.247  1.00  2.49           H  
ATOM    353  HA  SER A  26      -4.618  17.229  -8.262  1.00  2.49           H  
ATOM    354 1HB  SER A  26      -2.995  18.111  -9.813  1.00  2.49           H  
ATOM    355 2HB  SER A  26      -3.084  19.136  -8.389  1.00  2.49           H  
ATOM    356  HG  SER A  26      -1.295  17.928  -7.610  1.00  2.49           H  
ATOM    357  N   GLY A  27      -2.498  14.905  -7.647  1.00  2.35           N  
ATOM    358  CA  GLY A  27      -2.112  13.557  -8.016  1.00  2.35           C  
ATOM    359  C   GLY A  27      -3.253  12.571  -7.830  1.00  2.35           C  
ATOM    360  O   GLY A  27      -3.219  11.462  -8.367  1.00  2.35           O  
ATOM    361  H   GLY A  27      -2.287  15.227  -6.707  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      -1.812  13.540  -9.054  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      -1.256  13.252  -7.415  1.00  2.35           H  
ATOM    364  N   CYS A  28      -4.214  12.907  -6.975  1.00  2.27           N  
ATOM    365  CA  CYS A  28      -5.317  11.995  -6.714  1.00  2.27           C  
ATOM    366  C   CYS A  28      -6.584  12.373  -7.486  1.00  2.27           C  
ATOM    367  O   CYS A  28      -7.156  13.420  -7.204  1.00  2.27           O  
ATOM    368  CB  CYS A  28      -5.625  11.928  -5.237  1.00  2.27           C  
ATOM    369  SG  CYS A  28      -6.983  10.871  -4.861  1.00  2.27           S  
ATOM    370  H   CYS A  28      -4.233  13.841  -6.560  1.00  2.27           H  
ATOM    371  HA  CYS A  28      -4.986  11.001  -6.979  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      -4.772  11.530  -4.718  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      -5.814  12.916  -4.846  1.00  2.27           H  
ATOM    374  HG  CYS A  28      -6.765  10.850  -3.540  1.00  2.27           H  
ATOM    375  N   PRO A  29      -7.103  11.563  -8.422  1.00  2.26           N  
ATOM    376  CA  PRO A  29      -8.328  11.856  -9.156  1.00  2.26           C  
ATOM    377  C   PRO A  29      -9.531  12.057  -8.218  1.00  2.26           C  
ATOM    378  O   PRO A  29     -10.463  12.810  -8.498  1.00  2.26           O  
ATOM    379  CB  PRO A  29      -8.510  10.589 -10.002  1.00  2.26           C  
ATOM    380  CG  PRO A  29      -7.118  10.009 -10.138  1.00  2.26           C  
ATOM    381  CD  PRO A  29      -6.443  10.310  -8.815  1.00  2.26           C  
ATOM    382  HA  PRO A  29      -8.169  12.744  -9.788  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      -9.213   9.905  -9.502  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      -8.955  10.851 -10.972  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      -7.173   8.932 -10.353  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      -6.608  10.474 -10.992  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      -6.637   9.518  -8.078  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      -5.386  10.453  -9.002  1.00  2.26           H  
ATOM    389  N   ARG A  30      -9.464  11.457  -7.033  1.00  2.34           N  
ATOM    390  CA  ARG A  30     -10.553  11.543  -6.079  1.00  2.34           C  
ATOM    391  C   ARG A  30     -10.437  12.779  -5.198  1.00  2.34           C  
ATOM    392  O   ARG A  30     -11.314  13.048  -4.382  1.00  2.34           O  
ATOM    393  CB  ARG A  30     -10.598  10.323  -5.188  1.00  2.34           C  
ATOM    394  CG  ARG A  30     -10.923   8.988  -5.842  1.00  2.34           C  
ATOM    395  CD  ARG A  30     -10.928   7.931  -4.788  1.00  2.34           C  
ATOM    396  NE  ARG A  30     -11.146   6.598  -5.280  1.00  2.34           N  
ATOM    397  CZ  ARG A  30     -12.317   6.018  -5.517  1.00  2.34           C  
ATOM    398  NH1 ARG A  30     -13.456   6.663  -5.362  1.00  2.34           N  
ATOM    399  NH2 ARG A  30     -12.276   4.768  -5.903  1.00  2.34           N  
ATOM    400  H   ARG A  30      -8.670  10.884  -6.796  1.00  2.34           H  
ATOM    401  HA  ARG A  30     -11.491  11.597  -6.632  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      -9.665  10.203  -4.697  1.00  2.34           H  
ATOM    403 2HB  ARG A  30     -11.344  10.484  -4.411  1.00  2.34           H  
ATOM    404 1HG  ARG A  30     -11.903   9.028  -6.313  1.00  2.34           H  
ATOM    405 2HG  ARG A  30     -10.160   8.743  -6.582  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      -9.954   7.934  -4.296  1.00  2.34           H  
ATOM    407 2HD  ARG A  30     -11.697   8.154  -4.049  1.00  2.34           H  
ATOM    408  HE  ARG A  30     -10.326   5.999  -5.416  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30     -13.449   7.626  -5.056  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30     -14.331   6.195  -5.547  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30     -11.339   4.333  -5.970  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30     -13.119   4.254  -6.100  1.00  2.34           H  
ATOM    413  N   ALA A  31      -9.406  13.601  -5.412  1.00  2.51           N  
ATOM    414  CA  ALA A  31      -9.247  14.820  -4.630  1.00  2.51           C  
ATOM    415  C   ALA A  31     -10.191  15.879  -5.169  1.00  2.51           C  
ATOM    416  O   ALA A  31     -10.291  16.972  -4.618  1.00  2.51           O  
ATOM    417  CB  ALA A  31      -7.829  15.331  -4.655  1.00  2.51           C  
ATOM    418  H   ALA A  31      -8.697  13.387  -6.113  1.00  2.51           H  
ATOM    419  HA  ALA A  31      -9.520  14.607  -3.601  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      -7.762  16.232  -4.058  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      -7.160  14.588  -4.254  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      -7.549  15.553  -5.685  1.00  2.51           H  
ATOM    423  N   LYS A  32     -10.917  15.535  -6.245  1.00  2.76           N  
ATOM    424  CA  LYS A  32     -11.929  16.395  -6.821  1.00  2.76           C  
ATOM    425  C   LYS A  32     -13.206  16.296  -5.973  1.00  2.76           C  
ATOM    426  O   LYS A  32     -14.145  17.076  -6.146  1.00  2.76           O  
ATOM    427  CB  LYS A  32     -12.211  15.973  -8.261  1.00  2.76           C  
ATOM    428  CG  LYS A  32     -11.038  16.162  -9.215  1.00  2.76           C  
ATOM    429  CD  LYS A  32     -11.386  15.676 -10.616  1.00  2.76           C  
ATOM    430  CE  LYS A  32     -10.218  15.851 -11.576  1.00  2.76           C  
ATOM    431  NZ  LYS A  32     -10.544  15.350 -12.943  1.00  2.76           N  
ATOM    432  H   LYS A  32     -10.762  14.633  -6.702  1.00  2.76           H  
ATOM    433  HA  LYS A  32     -11.576  17.426  -6.801  1.00  2.76           H  
ATOM    434 1HB  LYS A  32     -12.480  14.913  -8.276  1.00  2.76           H  
ATOM    435 2HB  LYS A  32     -13.059  16.533  -8.647  1.00  2.76           H  
ATOM    436 1HG  LYS A  32     -10.763  17.216  -9.256  1.00  2.76           H  
ATOM    437 2HG  LYS A  32     -10.183  15.590  -8.846  1.00  2.76           H  
ATOM    438 1HD  LYS A  32     -11.644  14.614 -10.565  1.00  2.76           H  
ATOM    439 2HD  LYS A  32     -12.248  16.224 -10.994  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      -9.962  16.907 -11.638  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      -9.357  15.298 -11.194  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      -9.748  15.481 -13.551  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32     -10.772  14.366 -12.892  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32     -11.334  15.860 -13.310  1.00  2.76           H  
ATOM    445  N   LYS A  33     -13.246  15.310  -5.064  1.00  3.06           N  
ATOM    446  CA  LYS A  33     -14.364  15.095  -4.162  1.00  3.06           C  
ATOM    447  C   LYS A  33     -14.598  16.363  -3.345  1.00  3.06           C  
ATOM    448  O   LYS A  33     -13.664  16.930  -2.778  1.00  3.06           O  
ATOM    449  CB  LYS A  33     -14.086  13.882  -3.261  1.00  3.06           C  
ATOM    450  CG  LYS A  33     -15.209  13.486  -2.304  1.00  3.06           C  
ATOM    451  CD  LYS A  33     -14.848  12.224  -1.514  1.00  3.06           C  
ATOM    452  CE  LYS A  33     -15.963  11.839  -0.543  1.00  3.06           C  
ATOM    453  NZ  LYS A  33     -15.633  10.607   0.227  1.00  3.06           N  
ATOM    454  H   LYS A  33     -12.453  14.677  -4.964  1.00  3.06           H  
ATOM    455  HA  LYS A  33     -15.261  14.900  -4.752  1.00  3.06           H  
ATOM    456 1HB  LYS A  33     -13.876  13.015  -3.888  1.00  3.06           H  
ATOM    457 2HB  LYS A  33     -13.190  14.069  -2.676  1.00  3.06           H  
ATOM    458 1HG  LYS A  33     -15.385  14.281  -1.602  1.00  3.06           H  
ATOM    459 2HG  LYS A  33     -16.125  13.309  -2.866  1.00  3.06           H  
ATOM    460 1HD  LYS A  33     -14.675  11.398  -2.207  1.00  3.06           H  
ATOM    461 2HD  LYS A  33     -13.929  12.400  -0.952  1.00  3.06           H  
ATOM    462 1HE  LYS A  33     -16.123  12.660   0.156  1.00  3.06           H  
ATOM    463 2HE  LYS A  33     -16.882  11.669  -1.104  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33     -16.394  10.390   0.856  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33     -15.495   9.837  -0.412  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33     -14.788  10.755   0.762  1.00  3.06           H  
ATOM    467  N   SER A  34     -15.854  16.784  -3.237  1.00  3.43           N  
ATOM    468  CA  SER A  34     -16.222  18.017  -2.532  1.00  3.43           C  
ATOM    469  C   SER A  34     -15.841  18.046  -1.046  1.00  3.43           C  
ATOM    470  O   SER A  34     -15.814  19.112  -0.428  1.00  3.43           O  
ATOM    471  CB  SER A  34     -17.713  18.248  -2.674  1.00  3.43           C  
ATOM    472  OG  SER A  34     -18.440  17.252  -2.008  1.00  3.43           O  
ATOM    473  H   SER A  34     -16.579  16.260  -3.707  1.00  3.43           H  
ATOM    474  HA  SER A  34     -15.700  18.841  -3.024  1.00  3.43           H  
ATOM    475 1HB  SER A  34     -17.968  19.224  -2.263  1.00  3.43           H  
ATOM    476 2HB  SER A  34     -17.981  18.256  -3.730  1.00  3.43           H  
ATOM    477  HG  SER A  34     -18.160  17.293  -1.088  1.00  3.43           H  
ATOM    478  N   GLY A  35     -15.564  16.878  -0.474  1.00  3.85           N  
ATOM    479  CA  GLY A  35     -15.159  16.750   0.920  1.00  3.85           C  
ATOM    480  C   GLY A  35     -13.653  16.992   1.141  1.00  3.85           C  
ATOM    481  O   GLY A  35     -13.189  16.981   2.284  1.00  3.85           O  
ATOM    482  H   GLY A  35     -15.616  16.055  -1.048  1.00  3.85           H  
ATOM    483 1HA  GLY A  35     -15.730  17.453   1.525  1.00  3.85           H  
ATOM    484 2HA  GLY A  35     -15.417  15.753   1.272  1.00  3.85           H  
ATOM    485  N   VAL A  36     -12.889  17.216   0.066  1.00  4.36           N  
ATOM    486  CA  VAL A  36     -11.453  17.452   0.192  1.00  4.36           C  
ATOM    487  C   VAL A  36     -11.168  18.947   0.098  1.00  4.36           C  
ATOM    488  O   VAL A  36     -11.464  19.598  -0.905  1.00  4.36           O  
ATOM    489  CB  VAL A  36     -10.679  16.676  -0.893  1.00  4.36           C  
ATOM    490  CG1 VAL A  36      -9.190  16.950  -0.787  1.00  4.36           C  
ATOM    491  CG2 VAL A  36     -10.950  15.173  -0.729  1.00  4.36           C  
ATOM    492  H   VAL A  36     -13.299  17.214  -0.869  1.00  4.36           H  
ATOM    493  HA  VAL A  36     -11.122  17.097   1.168  1.00  4.36           H  
ATOM    494  HB  VAL A  36     -11.016  17.006  -1.884  1.00  4.36           H  
ATOM    495 1HG1 VAL A  36      -8.681  16.396  -1.568  1.00  4.36           H  
ATOM    496 2HG1 VAL A  36      -9.003  18.018  -0.914  1.00  4.36           H  
ATOM    497 3HG1 VAL A  36      -8.827  16.632   0.188  1.00  4.36           H  
ATOM    498 1HG2 VAL A  36     -10.422  14.619  -1.494  1.00  4.36           H  
ATOM    499 2HG2 VAL A  36     -10.613  14.850   0.249  1.00  4.36           H  
ATOM    500 3HG2 VAL A  36     -12.018  14.992  -0.825  1.00  4.36           H  
ATOM    501  N   LYS A  37     -10.624  19.500   1.175  1.00  4.94           N  
ATOM    502  CA  LYS A  37     -10.399  20.935   1.284  1.00  4.94           C  
ATOM    503  C   LYS A  37      -8.929  21.309   1.392  1.00  4.94           C  
ATOM    504  O   LYS A  37      -8.090  20.481   1.753  1.00  4.94           O  
ATOM    505  CB  LYS A  37     -11.146  21.487   2.501  1.00  4.94           C  
ATOM    506  CG  LYS A  37     -12.656  21.212   2.504  1.00  4.94           C  
ATOM    507  CD  LYS A  37     -13.378  21.921   1.363  1.00  4.94           C  
ATOM    508  CE  LYS A  37     -14.881  21.689   1.447  1.00  4.94           C  
ATOM    509  NZ  LYS A  37     -15.610  22.301   0.300  1.00  4.94           N  
ATOM    510  H   LYS A  37     -10.391  18.904   1.958  1.00  4.94           H  
ATOM    511  HA  LYS A  37     -10.794  21.414   0.388  1.00  4.94           H  
ATOM    512 1HB  LYS A  37     -10.726  21.052   3.407  1.00  4.94           H  
ATOM    513 2HB  LYS A  37     -10.998  22.566   2.562  1.00  4.94           H  
ATOM    514 1HG  LYS A  37     -12.833  20.136   2.414  1.00  4.94           H  
ATOM    515 2HG  LYS A  37     -13.081  21.549   3.448  1.00  4.94           H  
ATOM    516 1HD  LYS A  37     -13.175  22.990   1.402  1.00  4.94           H  
ATOM    517 2HD  LYS A  37     -13.020  21.532   0.408  1.00  4.94           H  
ATOM    518 1HE  LYS A  37     -15.066  20.617   1.456  1.00  4.94           H  
ATOM    519 2HE  LYS A  37     -15.259  22.117   2.374  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37     -16.596  22.113   0.394  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37     -15.455  23.296   0.290  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37     -15.270  21.900  -0.567  1.00  4.94           H  
ATOM    523  N   VAL A  38      -8.638  22.578   1.125  1.00  5.60           N  
ATOM    524  CA  VAL A  38      -7.304  23.129   1.316  1.00  5.60           C  
ATOM    525  C   VAL A  38      -7.318  24.029   2.547  1.00  5.60           C  
ATOM    526  O   VAL A  38      -8.133  24.945   2.649  1.00  5.60           O  
ATOM    527  CB  VAL A  38      -6.859  23.931   0.087  1.00  5.60           C  
ATOM    528  CG1 VAL A  38      -5.482  24.528   0.334  1.00  5.60           C  
ATOM    529  CG2 VAL A  38      -6.841  23.016  -1.119  1.00  5.60           C  
ATOM    530  H   VAL A  38      -9.373  23.190   0.802  1.00  5.60           H  
ATOM    531  HA  VAL A  38      -6.598  22.315   1.480  1.00  5.60           H  
ATOM    532  HB  VAL A  38      -7.554  24.753  -0.080  1.00  5.60           H  
ATOM    533 1HG1 VAL A  38      -5.171  25.103  -0.537  1.00  5.60           H  
ATOM    534 2HG1 VAL A  38      -5.517  25.185   1.208  1.00  5.60           H  
ATOM    535 3HG1 VAL A  38      -4.768  23.726   0.512  1.00  5.60           H  
ATOM    536 1HG2 VAL A  38      -6.530  23.576  -2.000  1.00  5.60           H  
ATOM    537 2HG2 VAL A  38      -6.140  22.210  -0.935  1.00  5.60           H  
ATOM    538 3HG2 VAL A  38      -7.837  22.603  -1.286  1.00  5.60           H  
ATOM    539  N   ALA A  39      -6.453  23.730   3.505  1.00  6.31           N  
ATOM    540  CA  ALA A  39      -6.422  24.462   4.764  1.00  6.31           C  
ATOM    541  C   ALA A  39      -5.991  25.928   4.593  1.00  6.31           C  
ATOM    542  O   ALA A  39      -5.071  26.220   3.819  1.00  6.31           O  
ATOM    543  CB  ALA A  39      -5.459  23.781   5.725  1.00  6.31           C  
ATOM    544  H   ALA A  39      -5.809  22.965   3.357  1.00  6.31           H  
ATOM    545  HA  ALA A  39      -7.425  24.420   5.172  1.00  6.31           H  
ATOM    546 1HB  ALA A  39      -5.457  24.296   6.682  1.00  6.31           H  
ATOM    547 2HB  ALA A  39      -5.767  22.746   5.873  1.00  6.31           H  
ATOM    548 3HB  ALA A  39      -4.453  23.803   5.307  1.00  6.31           H  
ATOM    549  N   PRO A  40      -6.534  26.862   5.404  1.00  7.01           N  
ATOM    550  CA  PRO A  40      -6.182  28.274   5.450  1.00  7.01           C  
ATOM    551  C   PRO A  40      -4.869  28.418   6.201  1.00  7.01           C  
ATOM    552  O   PRO A  40      -4.824  28.902   7.331  1.00  7.01           O  
ATOM    553  CB  PRO A  40      -7.360  28.893   6.202  1.00  7.01           C  
ATOM    554  CG  PRO A  40      -7.818  27.797   7.140  1.00  7.01           C  
ATOM    555  CD  PRO A  40      -7.620  26.500   6.351  1.00  7.01           C  
ATOM    556  HA  PRO A  40      -6.101  28.672   4.428  1.00  7.01           H  
ATOM    557 1HB  PRO A  40      -7.034  29.808   6.724  1.00  7.01           H  
ATOM    558 2HB  PRO A  40      -8.141  29.207   5.485  1.00  7.01           H  
ATOM    559 1HG  PRO A  40      -7.223  27.821   8.066  1.00  7.01           H  
ATOM    560 2HG  PRO A  40      -8.866  27.965   7.431  1.00  7.01           H  
ATOM    561 1HD  PRO A  40      -7.312  25.706   7.042  1.00  7.01           H  
ATOM    562 2HD  PRO A  40      -8.546  26.254   5.803  1.00  7.01           H  
ATOM    563  N   THR A  41      -3.813  27.944   5.556  1.00  7.63           N  
ATOM    564  CA  THR A  41      -2.472  27.840   6.113  1.00  7.63           C  
ATOM    565  C   THR A  41      -1.881  29.160   6.605  1.00  7.63           C  
ATOM    566  O   THR A  41      -1.218  29.188   7.643  1.00  7.63           O  
ATOM    567  CB  THR A  41      -1.521  27.238   5.069  1.00  7.63           C  
ATOM    568  OG1 THR A  41      -1.991  25.933   4.695  1.00  7.63           O  
ATOM    569  CG2 THR A  41      -0.115  27.122   5.645  1.00  7.63           C  
ATOM    570  H   THR A  41      -3.981  27.564   4.625  1.00  7.63           H  
ATOM    571  HA  THR A  41      -2.519  27.162   6.965  1.00  7.63           H  
ATOM    572  HB  THR A  41      -1.498  27.877   4.187  1.00  7.63           H  
ATOM    573  HG1 THR A  41      -2.865  26.017   4.268  1.00  7.63           H  
ATOM    574 1HG2 THR A  41       0.551  26.694   4.898  1.00  7.63           H  
ATOM    575 2HG2 THR A  41       0.246  28.105   5.932  1.00  7.63           H  
ATOM    576 3HG2 THR A  41      -0.136  26.479   6.523  1.00  7.63           H  
ATOM    577  N   LYS A  42      -2.063  30.240   5.843  1.00  8.08           N  
ATOM    578  CA  LYS A  42      -1.478  31.517   6.241  1.00  8.08           C  
ATOM    579  C   LYS A  42      -2.524  32.607   6.427  1.00  8.08           C  
ATOM    580  O   LYS A  42      -3.394  32.814   5.581  1.00  8.08           O  
ATOM    581  CB  LYS A  42      -0.451  31.979   5.203  1.00  8.08           C  
ATOM    582  CG  LYS A  42       0.750  31.061   5.062  1.00  8.08           C  
ATOM    583  CD  LYS A  42       1.774  31.617   4.088  1.00  8.08           C  
ATOM    584  CE  LYS A  42       2.969  30.680   3.953  1.00  8.08           C  
ATOM    585  NZ  LYS A  42       3.992  31.214   3.009  1.00  8.08           N  
ATOM    586  H   LYS A  42      -2.621  30.165   5.007  1.00  8.08           H  
ATOM    587  HA  LYS A  42      -0.971  31.385   7.195  1.00  8.08           H  
ATOM    588 1HB  LYS A  42      -0.931  32.056   4.227  1.00  8.08           H  
ATOM    589 2HB  LYS A  42      -0.087  32.974   5.469  1.00  8.08           H  
ATOM    590 1HG  LYS A  42       1.215  30.908   6.038  1.00  8.08           H  
ATOM    591 2HG  LYS A  42       0.416  30.101   4.685  1.00  8.08           H  
ATOM    592 1HD  LYS A  42       1.312  31.750   3.109  1.00  8.08           H  
ATOM    593 2HD  LYS A  42       2.124  32.590   4.440  1.00  8.08           H  
ATOM    594 1HE  LYS A  42       3.427  30.546   4.932  1.00  8.08           H  
ATOM    595 2HE  LYS A  42       2.622  29.712   3.589  1.00  8.08           H  
ATOM    596 1HZ  LYS A  42       4.764  30.566   2.948  1.00  8.08           H  
ATOM    597 2HZ  LYS A  42       3.580  31.332   2.095  1.00  8.08           H  
ATOM    598 3HZ  LYS A  42       4.327  32.105   3.344  1.00  8.08           H  
ATOM    599  N   ASP A  43      -2.349  33.401   7.485  1.00  8.42           N  
ATOM    600  CA  ASP A  43      -3.250  34.517   7.780  1.00  8.42           C  
ATOM    601  C   ASP A  43      -3.265  35.530   6.651  1.00  8.42           C  
ATOM    602  O   ASP A  43      -4.286  36.163   6.386  1.00  8.42           O  
ATOM    603  CB  ASP A  43      -2.832  35.226   9.066  1.00  8.42           C  
ATOM    604  CG  ASP A  43      -3.096  34.407  10.326  1.00  8.42           C  
ATOM    605  OD1 ASP A  43      -3.791  33.421  10.248  1.00  8.42           O  
ATOM    606  OD2 ASP A  43      -2.591  34.777  11.357  1.00  8.42           O  
ATOM    607  H   ASP A  43      -1.601  33.192   8.132  1.00  8.42           H  
ATOM    608  HA  ASP A  43      -4.260  34.124   7.904  1.00  8.42           H  
ATOM    609 1HB  ASP A  43      -1.769  35.465   9.020  1.00  8.42           H  
ATOM    610 2HB  ASP A  43      -3.370  36.172   9.145  1.00  8.42           H  
ATOM    611  N   ASP A  44      -2.138  35.653   5.963  1.00  8.78           N  
ATOM    612  CA  ASP A  44      -1.970  36.592   4.866  1.00  8.78           C  
ATOM    613  C   ASP A  44      -2.946  36.337   3.717  1.00  8.78           C  
ATOM    614  O   ASP A  44      -3.238  37.239   2.933  1.00  8.78           O  
ATOM    615  CB  ASP A  44      -0.544  36.513   4.323  1.00  8.78           C  
ATOM    616  CG  ASP A  44       0.510  37.090   5.274  1.00  8.78           C  
ATOM    617  OD1 ASP A  44       0.149  37.744   6.226  1.00  8.78           O  
ATOM    618  OD2 ASP A  44       1.671  36.860   5.036  1.00  8.78           O  
ATOM    619  H   ASP A  44      -1.356  35.076   6.233  1.00  8.78           H  
ATOM    620  HA  ASP A  44      -2.146  37.600   5.246  1.00  8.78           H  
ATOM    621 1HB  ASP A  44      -0.296  35.471   4.114  1.00  8.78           H  
ATOM    622 2HB  ASP A  44      -0.490  37.053   3.378  1.00  8.78           H  
ATOM    623  N   LYS A  45      -3.443  35.103   3.585  1.00  9.19           N  
ATOM    624  CA  LYS A  45      -4.369  34.805   2.504  1.00  9.19           C  
ATOM    625  C   LYS A  45      -5.819  35.083   2.910  1.00  9.19           C  
ATOM    626  O   LYS A  45      -6.717  35.067   2.066  1.00  9.19           O  
ATOM    627  CB  LYS A  45      -4.204  33.362   2.034  1.00  9.19           C  
ATOM    628  CG  LYS A  45      -2.850  33.076   1.375  1.00  9.19           C  
ATOM    629  CD  LYS A  45      -2.759  31.642   0.862  1.00  9.19           C  
ATOM    630  CE  LYS A  45      -1.422  31.383   0.166  1.00  9.19           C  
ATOM    631  NZ  LYS A  45      -1.331  29.993  -0.373  1.00  9.19           N  
ATOM    632  H   LYS A  45      -3.221  34.367   4.257  1.00  9.19           H  
ATOM    633  HA  LYS A  45      -4.134  35.457   1.664  1.00  9.19           H  
ATOM    634 1HB  LYS A  45      -4.307  32.693   2.895  1.00  9.19           H  
ATOM    635 2HB  LYS A  45      -4.994  33.112   1.327  1.00  9.19           H  
ATOM    636 1HG  LYS A  45      -2.702  33.765   0.544  1.00  9.19           H  
ATOM    637 2HG  LYS A  45      -2.058  33.242   2.107  1.00  9.19           H  
ATOM    638 1HD  LYS A  45      -2.864  30.950   1.700  1.00  9.19           H  
ATOM    639 2HD  LYS A  45      -3.568  31.456   0.155  1.00  9.19           H  
ATOM    640 1HE  LYS A  45      -1.306  32.088  -0.655  1.00  9.19           H  
ATOM    641 2HE  LYS A  45      -0.613  31.537   0.883  1.00  9.19           H  
ATOM    642 1HZ  LYS A  45      -0.437  29.864  -0.824  1.00  9.19           H  
ATOM    643 2HZ  LYS A  45      -1.426  29.328   0.377  1.00  9.19           H  
ATOM    644 3HZ  LYS A  45      -2.070  29.846  -1.045  1.00  9.19           H  
ATOM    645  N   GLU A  46      -6.043  35.335   4.202  1.00  9.67           N  
ATOM    646  CA  GLU A  46      -7.374  35.604   4.730  1.00  9.67           C  
ATOM    647  C   GLU A  46      -7.511  37.109   4.947  1.00  9.67           C  
ATOM    648  O   GLU A  46      -8.549  37.711   4.659  1.00  9.67           O  
ATOM    649  CB  GLU A  46      -7.574  34.862   6.060  1.00  9.67           C  
ATOM    650  CG  GLU A  46      -7.454  33.312   6.000  1.00  9.67           C  
ATOM    651  CD  GLU A  46      -8.599  32.606   5.291  1.00  9.67           C  
ATOM    652  OE1 GLU A  46      -9.729  32.835   5.654  1.00  9.67           O  
ATOM    653  OE2 GLU A  46      -8.336  31.815   4.413  1.00  9.67           O  
ATOM    654  H   GLU A  46      -5.263  35.370   4.850  1.00  9.67           H  
ATOM    655  HA  GLU A  46      -8.124  35.281   4.009  1.00  9.67           H  
ATOM    656 1HB  GLU A  46      -6.843  35.223   6.789  1.00  9.67           H  
ATOM    657 2HB  GLU A  46      -8.562  35.094   6.447  1.00  9.67           H  
ATOM    658 1HG  GLU A  46      -6.520  33.062   5.489  1.00  9.67           H  
ATOM    659 2HG  GLU A  46      -7.381  32.933   7.019  1.00  9.67           H  
ATOM    660  N   ASP A  47      -6.426  37.717   5.434  1.00 10.18           N  
ATOM    661  CA  ASP A  47      -6.345  39.131   5.787  1.00 10.18           C  
ATOM    662  C   ASP A  47      -7.169  40.063   4.859  1.00 10.18           C  
ATOM    663  O   ASP A  47      -8.069  40.736   5.362  1.00 10.18           O  
ATOM    664  CB  ASP A  47      -4.859  39.532   5.991  1.00 10.18           C  
ATOM    665  CG  ASP A  47      -4.615  40.925   6.559  1.00 10.18           C  
ATOM    666  OD1 ASP A  47      -5.015  41.167   7.678  1.00 10.18           O  
ATOM    667  OD2 ASP A  47      -3.999  41.720   5.888  1.00 10.18           O  
ATOM    668  H   ASP A  47      -5.609  37.144   5.628  1.00 10.18           H  
ATOM    669  HA  ASP A  47      -6.784  39.233   6.777  1.00 10.18           H  
ATOM    670 1HB  ASP A  47      -4.421  38.819   6.695  1.00 10.18           H  
ATOM    671 2HB  ASP A  47      -4.278  39.434   5.103  1.00 10.18           H  
ATOM    672  N   PRO A  48      -6.999  40.083   3.509  1.00 10.62           N  
ATOM    673  CA  PRO A  48      -7.702  40.987   2.599  1.00 10.62           C  
ATOM    674  C   PRO A  48      -9.230  40.886   2.674  1.00 10.62           C  
ATOM    675  O   PRO A  48      -9.929  41.815   2.265  1.00 10.62           O  
ATOM    676  CB  PRO A  48      -7.217  40.518   1.221  1.00 10.62           C  
ATOM    677  CG  PRO A  48      -5.889  39.862   1.484  1.00 10.62           C  
ATOM    678  CD  PRO A  48      -6.074  39.162   2.799  1.00 10.62           C  
ATOM    679  HA  PRO A  48      -7.380  42.013   2.786  1.00 10.62           H  
ATOM    680 1HB  PRO A  48      -7.954  39.825   0.785  1.00 10.62           H  
ATOM    681 2HB  PRO A  48      -7.144  41.379   0.538  1.00 10.62           H  
ATOM    682 1HG  PRO A  48      -5.638  39.163   0.672  1.00 10.62           H  
ATOM    683 2HG  PRO A  48      -5.086  40.612   1.521  1.00 10.62           H  
ATOM    684 1HD  PRO A  48      -6.550  38.191   2.615  1.00 10.62           H  
ATOM    685 2HD  PRO A  48      -5.122  39.055   3.257  1.00 10.62           H  
ATOM    686  N   GLU A  49      -9.752  39.759   3.167  1.00 10.96           N  
ATOM    687  CA  GLU A  49     -11.190  39.550   3.283  1.00 10.96           C  
ATOM    688  C   GLU A  49     -11.658  39.815   4.713  1.00 10.96           C  
ATOM    689  O   GLU A  49     -12.848  40.032   4.960  1.00 10.96           O  
ATOM    690  CB  GLU A  49     -11.567  38.132   2.844  1.00 10.96           C  
ATOM    691  CG  GLU A  49     -11.239  37.834   1.376  1.00 10.96           C  
ATOM    692  CD  GLU A  49     -11.654  36.444   0.914  1.00 10.96           C  
ATOM    693  OE1 GLU A  49     -12.148  35.682   1.712  1.00 10.96           O  
ATOM    694  OE2 GLU A  49     -11.479  36.158  -0.248  1.00 10.96           O  
ATOM    695  H   GLU A  49      -9.150  39.018   3.512  1.00 10.96           H  
ATOM    696  HA  GLU A  49     -11.696  40.257   2.627  1.00 10.96           H  
ATOM    697 1HB  GLU A  49     -11.027  37.409   3.463  1.00 10.96           H  
ATOM    698 2HB  GLU A  49     -12.632  37.969   2.999  1.00 10.96           H  
ATOM    699 1HG  GLU A  49     -11.736  38.576   0.751  1.00 10.96           H  
ATOM    700 2HG  GLU A  49     -10.163  37.948   1.237  1.00 10.96           H  
ATOM    701  N   LEU A  50     -10.714  39.783   5.656  1.00 11.16           N  
ATOM    702  CA  LEU A  50     -11.016  39.987   7.067  1.00 11.16           C  
ATOM    703  C   LEU A  50     -11.042  41.474   7.396  1.00 11.16           C  
ATOM    704  O   LEU A  50     -11.817  41.928   8.247  1.00 11.16           O  
ATOM    705  CB  LEU A  50      -9.969  39.294   7.943  1.00 11.16           C  
ATOM    706  CG  LEU A  50      -9.907  37.777   7.821  1.00 11.16           C  
ATOM    707  CD1 LEU A  50      -8.756  37.255   8.664  1.00 11.16           C  
ATOM    708  CD2 LEU A  50     -11.220  37.190   8.259  1.00 11.16           C  
ATOM    709  H   LEU A  50      -9.748  39.606   5.381  1.00 11.16           H  
ATOM    710  HA  LEU A  50     -11.996  39.565   7.279  1.00 11.16           H  
ATOM    711 1HB  LEU A  50      -8.992  39.689   7.683  1.00 11.16           H  
ATOM    712 2HB  LEU A  50     -10.171  39.537   8.983  1.00 11.16           H  
ATOM    713  HG  LEU A  50      -9.728  37.501   6.795  1.00 11.16           H  
ATOM    714 1HD1 LEU A  50      -8.703  36.173   8.578  1.00 11.16           H  
ATOM    715 2HD1 LEU A  50      -7.823  37.689   8.317  1.00 11.16           H  
ATOM    716 3HD1 LEU A  50      -8.918  37.526   9.704  1.00 11.16           H  
ATOM    717 1HD2 LEU A  50     -11.179  36.103   8.165  1.00 11.16           H  
ATOM    718 2HD2 LEU A  50     -11.413  37.459   9.297  1.00 11.16           H  
ATOM    719 3HD2 LEU A  50     -12.019  37.581   7.627  1.00 11.16           H  
ATOM    720  N   MET A  51     -10.229  42.257   6.684  1.00 11.26           N  
ATOM    721  CA  MET A  51     -10.134  43.692   6.952  1.00 11.26           C  
ATOM    722  C   MET A  51     -11.332  44.468   6.415  1.00 11.26           C  
ATOM    723  O   MET A  51     -11.217  45.306   5.514  1.00 11.26           O  
ATOM    724  CB  MET A  51      -8.868  44.274   6.329  1.00 11.26           C  
ATOM    725  CG  MET A  51      -7.556  43.805   6.919  1.00 11.26           C  
ATOM    726  SD  MET A  51      -6.157  44.637   6.142  1.00 11.26           S  
ATOM    727  CE  MET A  51      -6.145  43.836   4.549  1.00 11.26           C  
ATOM    728  H   MET A  51      -9.611  41.821   5.998  1.00 11.26           H  
ATOM    729  HA  MET A  51     -10.101  43.837   8.032  1.00 11.26           H  
ATOM    730 1HB  MET A  51      -8.847  44.015   5.269  1.00 11.26           H  
ATOM    731 2HB  MET A  51      -8.896  45.361   6.398  1.00 11.26           H  
ATOM    732 1HG  MET A  51      -7.532  44.006   7.986  1.00 11.26           H  
ATOM    733 2HG  MET A  51      -7.438  42.730   6.774  1.00 11.26           H  
ATOM    734 1HE  MET A  51      -5.334  44.236   3.947  1.00 11.26           H  
ATOM    735 2HE  MET A  51      -5.996  42.769   4.689  1.00 11.26           H  
ATOM    736 3HE  MET A  51      -7.096  44.012   4.049  1.00 11.26           H  
ATOM    737  N   LYS A  52     -12.481  44.260   7.034  1.00 11.31           N  
ATOM    738  CA  LYS A  52     -13.725  44.882   6.605  1.00 11.31           C  
ATOM    739  C   LYS A  52     -13.832  46.285   7.177  1.00 11.31           C  
ATOM    740  O   LYS A  52     -14.630  46.563   8.071  1.00 11.31           O  
ATOM    741  CB  LYS A  52     -14.902  44.013   7.029  1.00 11.31           C  
ATOM    742  CG  LYS A  52     -14.899  42.646   6.347  1.00 11.31           C  
ATOM    743  CD  LYS A  52     -16.047  41.768   6.795  1.00 11.31           C  
ATOM    744  CE  LYS A  52     -15.972  40.408   6.115  1.00 11.31           C  
ATOM    745  NZ  LYS A  52     -17.081  39.514   6.529  1.00 11.31           N  
ATOM    746  H   LYS A  52     -12.480  43.571   7.784  1.00 11.31           H  
ATOM    747  HA  LYS A  52     -13.722  44.958   5.517  1.00 11.31           H  
ATOM    748 1HB  LYS A  52     -14.869  43.854   8.107  1.00 11.31           H  
ATOM    749 2HB  LYS A  52     -15.838  44.517   6.793  1.00 11.31           H  
ATOM    750 1HG  LYS A  52     -14.952  42.776   5.268  1.00 11.31           H  
ATOM    751 2HG  LYS A  52     -13.964  42.131   6.578  1.00 11.31           H  
ATOM    752 1HD  LYS A  52     -16.000  41.630   7.875  1.00 11.31           H  
ATOM    753 2HD  LYS A  52     -16.996  42.242   6.544  1.00 11.31           H  
ATOM    754 1HE  LYS A  52     -16.009  40.546   5.036  1.00 11.31           H  
ATOM    755 2HE  LYS A  52     -15.024  39.936   6.377  1.00 11.31           H  
ATOM    756 1HZ  LYS A  52     -16.985  38.626   6.057  1.00 11.31           H  
ATOM    757 2HZ  LYS A  52     -17.041  39.371   7.527  1.00 11.31           H  
ATOM    758 3HZ  LYS A  52     -17.964  39.934   6.282  1.00 11.31           H  
ATOM    759  N   CYS A  53     -12.987  47.158   6.653  1.00 11.36           N  
ATOM    760  CA  CYS A  53     -12.846  48.523   7.126  1.00 11.36           C  
ATOM    761  C   CYS A  53     -14.142  49.315   6.858  1.00 11.36           C  
ATOM    762  O   CYS A  53     -14.618  49.335   5.725  1.00 11.36           O  
ATOM    763  CB  CYS A  53     -11.666  49.189   6.432  1.00 11.36           C  
ATOM    764  SG  CYS A  53     -11.307  50.841   7.009  1.00 11.36           S  
ATOM    765  H   CYS A  53     -12.373  46.809   5.924  1.00 11.36           H  
ATOM    766  HA  CYS A  53     -12.637  48.490   8.189  1.00 11.36           H  
ATOM    767 1HB  CYS A  53     -10.773  48.577   6.570  1.00 11.36           H  
ATOM    768 2HB  CYS A  53     -11.860  49.243   5.360  1.00 11.36           H  
ATOM    769  N   PRO A  54     -14.741  49.971   7.880  1.00 11.43           N  
ATOM    770  CA  PRO A  54     -16.038  50.651   7.849  1.00 11.43           C  
ATOM    771  C   PRO A  54     -16.217  51.958   7.065  1.00 11.43           C  
ATOM    772  O   PRO A  54     -17.361  52.387   6.898  1.00 11.43           O  
ATOM    773  CB  PRO A  54     -16.275  50.952   9.335  1.00 11.43           C  
ATOM    774  CG  PRO A  54     -14.906  51.046   9.942  1.00 11.43           C  
ATOM    775  CD  PRO A  54     -14.089  50.030   9.214  1.00 11.43           C  
ATOM    776  HA  PRO A  54     -16.784  49.921   7.503  1.00 11.43           H  
ATOM    777 1HB  PRO A  54     -16.846  51.887   9.435  1.00 11.43           H  
ATOM    778 2HB  PRO A  54     -16.883  50.155   9.785  1.00 11.43           H  
ATOM    779 1HG  PRO A  54     -14.508  52.065   9.820  1.00 11.43           H  
ATOM    780 2HG  PRO A  54     -14.958  50.856  11.025  1.00 11.43           H  
ATOM    781 1HD  PRO A  54     -13.068  50.405   9.164  1.00 11.43           H  
ATOM    782 2HD  PRO A  54     -14.163  49.053   9.724  1.00 11.43           H  
ATOM    783  N   VAL A  55     -15.151  52.630   6.629  1.00 11.39           N  
ATOM    784  CA  VAL A  55     -15.379  53.937   6.001  1.00 11.39           C  
ATOM    785  C   VAL A  55     -14.798  54.062   4.583  1.00 11.39           C  
ATOM    786  O   VAL A  55     -13.754  53.491   4.285  1.00 11.39           O  
ATOM    787  CB  VAL A  55     -14.764  55.028   6.908  1.00 11.39           C  
ATOM    788  CG1 VAL A  55     -15.457  55.031   8.262  1.00 11.39           C  
ATOM    789  CG2 VAL A  55     -13.299  54.767   7.050  1.00 11.39           C  
ATOM    790  H   VAL A  55     -14.216  52.260   6.741  1.00 11.39           H  
ATOM    791  HA  VAL A  55     -16.453  54.088   5.964  1.00 11.39           H  
ATOM    792  HB  VAL A  55     -14.906  56.004   6.470  1.00 11.39           H  
ATOM    793 1HG1 VAL A  55     -15.022  55.807   8.892  1.00 11.39           H  
ATOM    794 2HG1 VAL A  55     -16.522  55.229   8.125  1.00 11.39           H  
ATOM    795 3HG1 VAL A  55     -15.331  54.073   8.747  1.00 11.39           H  
ATOM    796 1HG2 VAL A  55     -12.848  55.530   7.682  1.00 11.39           H  
ATOM    797 2HG2 VAL A  55     -13.140  53.782   7.497  1.00 11.39           H  
ATOM    798 3HG2 VAL A  55     -12.853  54.802   6.078  1.00 11.39           H  
ATOM    799  N   PRO A  56     -15.403  54.886   3.703  1.00 11.11           N  
ATOM    800  CA  PRO A  56     -14.976  55.137   2.329  1.00 11.11           C  
ATOM    801  C   PRO A  56     -13.614  55.814   2.206  1.00 11.11           C  
ATOM    802  O   PRO A  56     -12.982  55.756   1.154  1.00 11.11           O  
ATOM    803  CB  PRO A  56     -16.095  56.037   1.787  1.00 11.11           C  
ATOM    804  CG  PRO A  56     -16.713  56.679   3.006  1.00 11.11           C  
ATOM    805  CD  PRO A  56     -16.634  55.626   4.083  1.00 11.11           C  
ATOM    806  HA  PRO A  56     -14.966  54.179   1.787  1.00 11.11           H  
ATOM    807 1HB  PRO A  56     -15.670  56.777   1.091  1.00 11.11           H  
ATOM    808 2HB  PRO A  56     -16.813  55.435   1.212  1.00 11.11           H  
ATOM    809 1HG  PRO A  56     -16.163  57.597   3.266  1.00 11.11           H  
ATOM    810 2HG  PRO A  56     -17.749  56.986   2.787  1.00 11.11           H  
ATOM    811 1HD  PRO A  56     -16.555  56.139   5.037  1.00 11.11           H  
ATOM    812 2HD  PRO A  56     -17.510  54.960   4.038  1.00 11.11           H  
ATOM    813  N   GLY A  57     -13.160  56.464   3.277  1.00 10.66           N  
ATOM    814  CA  GLY A  57     -11.868  57.142   3.268  1.00 10.66           C  
ATOM    815  C   GLY A  57     -10.744  56.237   3.774  1.00 10.66           C  
ATOM    816  O   GLY A  57      -9.613  56.682   3.966  1.00 10.66           O  
ATOM    817  H   GLY A  57     -13.712  56.493   4.119  1.00 10.66           H  
ATOM    818 1HA  GLY A  57     -11.641  57.478   2.256  1.00 10.66           H  
ATOM    819 2HA  GLY A  57     -11.927  58.033   3.892  1.00 10.66           H  
ATOM    820  N   CYS A  58     -11.074  54.977   4.030  1.00 10.12           N  
ATOM    821  CA  CYS A  58     -10.156  54.004   4.591  1.00 10.12           C  
ATOM    822  C   CYS A  58      -8.967  53.682   3.702  1.00 10.12           C  
ATOM    823  O   CYS A  58      -9.113  53.411   2.511  1.00 10.12           O  
ATOM    824  CB  CYS A  58     -10.895  52.724   4.868  1.00 10.12           C  
ATOM    825  SG  CYS A  58      -9.955  51.510   5.659  1.00 10.12           S  
ATOM    826  H   CYS A  58     -12.025  54.655   3.854  1.00 10.12           H  
ATOM    827  HA  CYS A  58      -9.784  54.401   5.535  1.00 10.12           H  
ATOM    828 1HB  CYS A  58     -11.738  52.931   5.487  1.00 10.12           H  
ATOM    829 2HB  CYS A  58     -11.273  52.310   3.934  1.00 10.12           H  
ATOM    830  N   VAL A  59      -7.784  53.668   4.307  1.00  9.60           N  
ATOM    831  CA  VAL A  59      -6.550  53.348   3.600  1.00  9.60           C  
ATOM    832  C   VAL A  59      -5.984  51.994   4.032  1.00  9.60           C  
ATOM    833  O   VAL A  59      -4.908  51.581   3.599  1.00  9.60           O  
ATOM    834  CB  VAL A  59      -5.514  54.442   3.867  1.00  9.60           C  
ATOM    835  CG1 VAL A  59      -6.032  55.778   3.350  1.00  9.60           C  
ATOM    836  CG2 VAL A  59      -5.244  54.511   5.362  1.00  9.60           C  
ATOM    837  H   VAL A  59      -7.739  53.912   5.286  1.00  9.60           H  
ATOM    838  HA  VAL A  59      -6.761  53.315   2.531  1.00  9.60           H  
ATOM    839  HB  VAL A  59      -4.593  54.208   3.332  1.00  9.60           H  
ATOM    840 1HG1 VAL A  59      -5.291  56.555   3.534  1.00  9.60           H  
ATOM    841 2HG1 VAL A  59      -6.222  55.705   2.279  1.00  9.60           H  
ATOM    842 3HG1 VAL A  59      -6.960  56.037   3.864  1.00  9.60           H  
ATOM    843 1HG2 VAL A  59      -4.503  55.284   5.564  1.00  9.60           H  
ATOM    844 2HG2 VAL A  59      -6.171  54.748   5.886  1.00  9.60           H  
ATOM    845 3HG2 VAL A  59      -4.866  53.548   5.709  1.00  9.60           H  
ATOM    846  N   GLY A  60      -6.705  51.313   4.910  1.00  9.18           N  
ATOM    847  CA  GLY A  60      -6.301  50.013   5.429  1.00  9.18           C  
ATOM    848  C   GLY A  60      -5.830  49.087   4.311  1.00  9.18           C  
ATOM    849  O   GLY A  60      -6.638  48.391   3.693  1.00  9.18           O  
ATOM    850  H   GLY A  60      -7.582  51.709   5.214  1.00  9.18           H  
ATOM    851 1HA  GLY A  60      -5.501  50.146   6.157  1.00  9.18           H  
ATOM    852 2HA  GLY A  60      -7.140  49.557   5.954  1.00  9.18           H  
ENDMDL

REMARK ID 644162 DOMAINID 637737 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       1.935   1.342   1.838  1.00  3.83           N  
ATOM      2  CA  ASP A   1       3.346   1.647   1.647  1.00  3.83           C  
ATOM      3  C   ASP A   1       3.446   2.937   0.846  1.00  3.83           C  
ATOM      4  O   ASP A   1       3.792   2.913  -0.338  1.00  3.83           O  
ATOM      5  CB  ASP A   1       4.048   0.492   0.913  1.00  3.83           C  
ATOM      6  CG  ASP A   1       5.592   0.587   0.878  1.00  3.83           C  
ATOM      7  OD1 ASP A   1       6.161   1.294   1.679  1.00  3.83           O  
ATOM      8  OD2 ASP A   1       6.179  -0.067   0.044  1.00  3.83           O  
ATOM      9 1H   ASP A   1       1.582   0.874   1.016  1.00  3.83           H  
ATOM     10 2H   ASP A   1       1.817   0.746   2.643  1.00  3.83           H  
ATOM     11 3H   ASP A   1       1.422   2.203   1.975  1.00  3.83           H  
ATOM     12  HA  ASP A   1       3.818   1.800   2.618  1.00  3.83           H  
ATOM     13 1HB  ASP A   1       3.774  -0.451   1.386  1.00  3.83           H  
ATOM     14 2HB  ASP A   1       3.685   0.454  -0.114  1.00  3.83           H  
ATOM     15  N   LEU A   2       3.134   4.063   1.499  1.00  3.60           N  
ATOM     16  CA  LEU A   2       3.097   5.375   0.848  1.00  3.60           C  
ATOM     17  C   LEU A   2       2.075   5.371  -0.288  1.00  3.60           C  
ATOM     18  O   LEU A   2       1.322   4.406  -0.445  1.00  3.60           O  
ATOM     19  CB  LEU A   2       4.497   5.777   0.330  1.00  3.60           C  
ATOM     20  CG  LEU A   2       5.580   5.927   1.412  1.00  3.60           C  
ATOM     21  CD1 LEU A   2       6.920   6.194   0.757  1.00  3.60           C  
ATOM     22  CD2 LEU A   2       5.199   7.066   2.339  1.00  3.60           C  
ATOM     23  H   LEU A   2       2.906   4.024   2.482  1.00  3.60           H  
ATOM     24  HA  LEU A   2       2.783   6.118   1.582  1.00  3.60           H  
ATOM     25 1HB  LEU A   2       4.850   5.057  -0.400  1.00  3.60           H  
ATOM     26 2HB  LEU A   2       4.422   6.738  -0.171  1.00  3.60           H  
ATOM     27  HG  LEU A   2       5.661   4.999   1.981  1.00  3.60           H  
ATOM     28 1HD1 LEU A   2       7.689   6.296   1.519  1.00  3.60           H  
ATOM     29 2HD1 LEU A   2       7.176   5.368   0.092  1.00  3.60           H  
ATOM     30 3HD1 LEU A   2       6.854   7.101   0.192  1.00  3.60           H  
ATOM     31 1HD2 LEU A   2       5.960   7.180   3.112  1.00  3.60           H  
ATOM     32 2HD2 LEU A   2       5.125   7.990   1.763  1.00  3.60           H  
ATOM     33 3HD2 LEU A   2       4.237   6.851   2.805  1.00  3.60           H  
ATOM     34  N   LYS A   3       1.989   6.484  -1.012  1.00  3.42           N  
ATOM     35  CA  LYS A   3       1.054   6.634  -2.122  1.00  3.42           C  
ATOM     36  C   LYS A   3       1.620   7.586  -3.154  1.00  3.42           C  
ATOM     37  O   LYS A   3       2.264   8.567  -2.800  1.00  3.42           O  
ATOM     38  CB  LYS A   3      -0.300   7.158  -1.640  1.00  3.42           C  
ATOM     39  CG  LYS A   3      -1.374   7.252  -2.733  1.00  3.42           C  
ATOM     40  CD  LYS A   3      -2.711   7.692  -2.165  1.00  3.42           C  
ATOM     41  CE  LYS A   3      -3.760   7.810  -3.262  1.00  3.42           C  
ATOM     42  NZ  LYS A   3      -5.078   8.250  -2.723  1.00  3.42           N  
ATOM     43  H   LYS A   3       2.611   7.249  -0.806  1.00  3.42           H  
ATOM     44  HA  LYS A   3       0.913   5.662  -2.599  1.00  3.42           H  
ATOM     45 1HB  LYS A   3      -0.683   6.507  -0.853  1.00  3.42           H  
ATOM     46 2HB  LYS A   3      -0.174   8.153  -1.213  1.00  3.42           H  
ATOM     47 1HG  LYS A   3      -1.071   7.980  -3.489  1.00  3.42           H  
ATOM     48 2HG  LYS A   3      -1.490   6.282  -3.216  1.00  3.42           H  
ATOM     49 1HD  LYS A   3      -3.048   6.968  -1.422  1.00  3.42           H  
ATOM     50 2HD  LYS A   3      -2.596   8.661  -1.681  1.00  3.42           H  
ATOM     51 1HE  LYS A   3      -3.420   8.534  -4.003  1.00  3.42           H  
ATOM     52 2HE  LYS A   3      -3.882   6.841  -3.746  1.00  3.42           H  
ATOM     53 1HZ  LYS A   3      -5.747   8.317  -3.477  1.00  3.42           H  
ATOM     54 2HZ  LYS A   3      -5.406   7.578  -2.042  1.00  3.42           H  
ATOM     55 3HZ  LYS A   3      -4.977   9.153  -2.281  1.00  3.42           H  
ATOM     56  N   CYS A   4       1.415   7.268  -4.423  1.00  3.28           N  
ATOM     57  CA  CYS A   4       1.815   8.125  -5.534  1.00  3.28           C  
ATOM     58  C   CYS A   4       0.737   9.145  -5.917  1.00  3.28           C  
ATOM     59  O   CYS A   4      -0.361   8.735  -6.305  1.00  3.28           O  
ATOM     60  CB  CYS A   4       2.109   7.269  -6.770  1.00  3.28           C  
ATOM     61  SG  CYS A   4       2.569   8.190  -8.265  1.00  3.28           S  
ATOM     62  H   CYS A   4       0.932   6.405  -4.619  1.00  3.28           H  
ATOM     63  HA  CYS A   4       2.730   8.631  -5.247  1.00  3.28           H  
ATOM     64 1HB  CYS A   4       2.910   6.570  -6.547  1.00  3.28           H  
ATOM     65 2HB  CYS A   4       1.240   6.685  -7.013  1.00  3.28           H  
ATOM     66  N   PRO A   5       0.945  10.471  -5.701  1.00  3.20           N  
ATOM     67  CA  PRO A   5       0.136  11.574  -6.189  1.00  3.20           C  
ATOM     68  C   PRO A   5       0.640  11.834  -7.598  1.00  3.20           C  
ATOM     69  O   PRO A   5       1.814  11.532  -7.832  1.00  3.20           O  
ATOM     70  CB  PRO A   5       0.468  12.705  -5.221  1.00  3.20           C  
ATOM     71  CG  PRO A   5       1.908  12.452  -4.877  1.00  3.20           C  
ATOM     72  CD  PRO A   5       2.044  10.934  -4.845  1.00  3.20           C  
ATOM     73  HA  PRO A   5      -0.929  11.297  -6.181  1.00  3.20           H  
ATOM     74 1HB  PRO A   5       0.310  13.677  -5.711  1.00  3.20           H  
ATOM     75 2HB  PRO A   5      -0.199  12.666  -4.347  1.00  3.20           H  
ATOM     76 1HG  PRO A   5       2.575  12.921  -5.619  1.00  3.20           H  
ATOM     77 2HG  PRO A   5       2.157  12.908  -3.906  1.00  3.20           H  
ATOM     78 1HD  PRO A   5       2.989  10.681  -5.266  1.00  3.20           H  
ATOM     79 2HD  PRO A   5       1.922  10.601  -3.824  1.00  3.20           H  
ATOM     80  N   THR A   6      -0.149  12.515  -8.458  1.00  3.17           N  
ATOM     81  CA  THR A   6       0.234  12.935  -9.838  1.00  3.17           C  
ATOM     82  C   THR A   6      -0.669  12.241 -10.859  1.00  3.17           C  
ATOM     83  O   THR A   6      -0.701  11.028 -10.871  1.00  3.17           O  
ATOM     84  CB  THR A   6       1.710  12.606 -10.220  1.00  3.17           C  
ATOM     85  OG1 THR A   6       2.582  13.293  -9.346  1.00  3.17           O  
ATOM     86  CG2 THR A   6       2.060  13.010 -11.636  1.00  3.17           C  
ATOM     87  H   THR A   6      -1.090  12.725  -8.153  1.00  3.17           H  
ATOM     88  HA  THR A   6       0.128  14.010  -9.893  1.00  3.17           H  
ATOM     89  HB  THR A   6       1.879  11.529 -10.160  1.00  3.17           H  
ATOM     90  HG1 THR A   6       2.703  12.751  -8.570  1.00  3.17           H  
ATOM     91 1HG2 THR A   6       3.103  12.753 -11.833  1.00  3.17           H  
ATOM     92 2HG2 THR A   6       1.430  12.499 -12.341  1.00  3.17           H  
ATOM     93 3HG2 THR A   6       1.936  14.078 -11.739  1.00  3.17           H  
ATOM     94  N   PRO A   7      -1.336  12.937 -11.802  1.00  3.16           N  
ATOM     95  CA  PRO A   7      -2.279  12.371 -12.778  1.00  3.16           C  
ATOM     96  C   PRO A   7      -1.849  11.050 -13.458  1.00  3.16           C  
ATOM     97  O   PRO A   7      -2.691  10.335 -14.001  1.00  3.16           O  
ATOM     98  CB  PRO A   7      -2.412  13.513 -13.788  1.00  3.16           C  
ATOM     99  CG  PRO A   7      -2.181  14.768 -12.976  1.00  3.16           C  
ATOM    100  CD  PRO A   7      -1.149  14.406 -11.946  1.00  3.16           C  
ATOM    101  HA  PRO A   7      -3.242  12.219 -12.267  1.00  3.16           H  
ATOM    102 1HB  PRO A   7      -1.701  13.386 -14.607  1.00  3.16           H  
ATOM    103 2HB  PRO A   7      -3.413  13.488 -14.240  1.00  3.16           H  
ATOM    104 1HG  PRO A   7      -1.842  15.580 -13.640  1.00  3.16           H  
ATOM    105 2HG  PRO A   7      -3.128  15.104 -12.525  1.00  3.16           H  
ATOM    106 1HD  PRO A   7      -0.159  14.663 -12.313  1.00  3.16           H  
ATOM    107 2HD  PRO A   7      -1.415  14.937 -11.023  1.00  3.16           H  
ATOM    108  N   GLY A   8      -0.551  10.744 -13.479  1.00  3.14           N  
ATOM    109  CA  GLY A   8      -0.048   9.526 -14.106  1.00  3.14           C  
ATOM    110  C   GLY A   8      -0.231   8.274 -13.222  1.00  3.14           C  
ATOM    111  O   GLY A   8       0.004   7.157 -13.683  1.00  3.14           O  
ATOM    112  H   GLY A   8       0.106  11.346 -13.017  1.00  3.14           H  
ATOM    113 1HA  GLY A   8      -0.558   9.375 -15.053  1.00  3.14           H  
ATOM    114 2HA  GLY A   8       1.009   9.657 -14.335  1.00  3.14           H  
ATOM    115  N   CYS A   9      -0.694   8.453 -11.984  1.00  3.08           N  
ATOM    116  CA  CYS A   9      -0.911   7.342 -11.049  1.00  3.08           C  
ATOM    117  C   CYS A   9      -2.072   7.722 -10.098  1.00  3.08           C  
ATOM    118  O   CYS A   9      -2.276   8.912  -9.882  1.00  3.08           O  
ATOM    119  CB  CYS A   9       0.381   7.129 -10.250  1.00  3.08           C  
ATOM    120  SG  CYS A   9       0.823   8.587  -9.261  1.00  3.08           S  
ATOM    121  H   CYS A   9      -0.872   9.401 -11.668  1.00  3.08           H  
ATOM    122  HA  CYS A   9      -1.148   6.471 -11.637  1.00  3.08           H  
ATOM    123 1HB  CYS A   9       0.286   6.279  -9.598  1.00  3.08           H  
ATOM    124 2HB  CYS A   9       1.201   6.933 -10.930  1.00  3.08           H  
ATOM    125  N   ASP A  10      -2.874   6.803  -9.488  1.00  2.96           N  
ATOM    126  CA  ASP A  10      -2.979   5.319  -9.364  1.00  2.96           C  
ATOM    127  C   ASP A  10      -2.103   4.630  -8.312  1.00  2.96           C  
ATOM    128  O   ASP A  10      -2.192   3.416  -8.161  1.00  2.96           O  
ATOM    129  CB  ASP A  10      -2.773   4.556 -10.680  1.00  2.96           C  
ATOM    130  CG  ASP A  10      -3.757   4.953 -11.780  1.00  2.96           C  
ATOM    131  OD1 ASP A  10      -4.888   5.234 -11.468  1.00  2.96           O  
ATOM    132  OD2 ASP A  10      -3.359   4.979 -12.916  1.00  2.96           O  
ATOM    133  H   ASP A  10      -3.586   7.266  -8.941  1.00  2.96           H  
ATOM    134  HA  ASP A  10      -4.011   5.113  -9.076  1.00  2.96           H  
ATOM    135 1HB  ASP A  10      -1.754   4.576 -11.016  1.00  2.96           H  
ATOM    136 2HB  ASP A  10      -2.975   3.503 -10.470  1.00  2.96           H  
ATOM    137  N   GLY A  11      -1.301   5.364  -7.558  1.00  2.83           N  
ATOM    138  CA  GLY A  11      -0.633   4.744  -6.404  1.00  2.83           C  
ATOM    139  C   GLY A  11       0.538   3.767  -6.646  1.00  2.83           C  
ATOM    140  O   GLY A  11       0.887   3.021  -5.730  1.00  2.83           O  
ATOM    141  H   GLY A  11      -1.202   6.360  -7.724  1.00  2.83           H  
ATOM    142 1HA  GLY A  11      -0.300   5.539  -5.748  1.00  2.83           H  
ATOM    143 2HA  GLY A  11      -1.393   4.215  -5.834  1.00  2.83           H  
ATOM    144  N   SER A  12       1.134   3.736  -7.838  1.00  2.74           N  
ATOM    145  CA  SER A  12       2.203   2.759  -8.104  1.00  2.74           C  
ATOM    146  C   SER A  12       3.535   3.165  -7.472  1.00  2.74           C  
ATOM    147  O   SER A  12       3.624   4.205  -6.821  1.00  2.74           O  
ATOM    148  CB  SER A  12       2.370   2.490  -9.584  1.00  2.74           C  
ATOM    149  OG  SER A  12       2.949   3.555 -10.248  1.00  2.74           O  
ATOM    150  H   SER A  12       0.833   4.370  -8.558  1.00  2.74           H  
ATOM    151  HA  SER A  12       1.907   1.814  -7.646  1.00  2.74           H  
ATOM    152 1HB  SER A  12       2.981   1.602  -9.722  1.00  2.74           H  
ATOM    153 2HB  SER A  12       1.393   2.281 -10.018  1.00  2.74           H  
ATOM    154  HG  SER A  12       3.780   3.728  -9.759  1.00  2.74           H  
ATOM    155  N   GLY A  13       4.552   2.307  -7.610  1.00  2.71           N  
ATOM    156  CA  GLY A  13       5.843   2.563  -6.974  1.00  2.71           C  
ATOM    157  C   GLY A  13       6.672   3.611  -7.703  1.00  2.71           C  
ATOM    158  O   GLY A  13       6.230   4.182  -8.706  1.00  2.71           O  
ATOM    159  H   GLY A  13       4.427   1.464  -8.149  1.00  2.71           H  
ATOM    160 1HA  GLY A  13       5.673   2.889  -5.948  1.00  2.71           H  
ATOM    161 2HA  GLY A  13       6.405   1.632  -6.918  1.00  2.71           H  
ATOM    162  N   HIS A  14       7.892   3.833  -7.197  1.00  2.78           N  
ATOM    163  CA  HIS A  14       8.748   4.907  -7.690  1.00  2.78           C  
ATOM    164  C   HIS A  14      10.190   4.527  -7.922  1.00  2.78           C  
ATOM    165  O   HIS A  14      10.716   3.606  -7.293  1.00  2.78           O  
ATOM    166  CB  HIS A  14       8.837   6.021  -6.646  1.00  2.78           C  
ATOM    167  CG  HIS A  14       7.562   6.488  -6.187  1.00  2.78           C  
ATOM    168  ND1 HIS A  14       6.736   7.206  -6.960  1.00  2.78           N  
ATOM    169  CD2 HIS A  14       6.952   6.350  -4.991  1.00  2.78           C  
ATOM    170  CE1 HIS A  14       5.658   7.496  -6.280  1.00  2.78           C  
ATOM    171  NE2 HIS A  14       5.766   6.985  -5.075  1.00  2.78           N  
ATOM    172  H   HIS A  14       8.202   3.282  -6.409  1.00  2.78           H  
ATOM    173  HA  HIS A  14       8.352   5.296  -8.620  1.00  2.78           H  
ATOM    174 1HB  HIS A  14       9.411   5.673  -5.785  1.00  2.78           H  
ATOM    175 2HB  HIS A  14       9.378   6.872  -7.070  1.00  2.78           H  
ATOM    176  HD2 HIS A  14       7.346   5.829  -4.118  1.00  2.78           H  
ATOM    177  HE1 HIS A  14       4.841   8.072  -6.645  1.00  2.78           H  
ATOM    178  HE2 HIS A  14       5.095   7.053  -4.324  1.00  2.78           H  
ATOM    179  N   ILE A  15      10.853   5.320  -8.750  1.00  2.91           N  
ATOM    180  CA  ILE A  15      12.294   5.289  -8.831  1.00  2.91           C  
ATOM    181  C   ILE A  15      12.718   6.215  -7.707  1.00  2.91           C  
ATOM    182  O   ILE A  15      12.365   7.396  -7.720  1.00  2.91           O  
ATOM    183  CB  ILE A  15      12.782   5.847 -10.168  1.00  2.91           C  
ATOM    184  CG1 ILE A  15      12.231   4.995 -11.306  1.00  2.91           C  
ATOM    185  CG2 ILE A  15      14.304   5.897 -10.180  1.00  2.91           C  
ATOM    186  CD1 ILE A  15      12.408   5.620 -12.666  1.00  2.91           C  
ATOM    187  H   ILE A  15      10.362   6.016  -9.311  1.00  2.91           H  
ATOM    188  HA  ILE A  15      12.673   4.283  -8.654  1.00  2.91           H  
ATOM    189  HB  ILE A  15      12.391   6.855 -10.301  1.00  2.91           H  
ATOM    190 1HG1 ILE A  15      12.733   4.030 -11.299  1.00  2.91           H  
ATOM    191 2HG1 ILE A  15      11.168   4.834 -11.137  1.00  2.91           H  
ATOM    192 1HG2 ILE A  15      14.646   6.308 -11.128  1.00  2.91           H  
ATOM    193 2HG2 ILE A  15      14.653   6.531  -9.362  1.00  2.91           H  
ATOM    194 3HG2 ILE A  15      14.702   4.891 -10.053  1.00  2.91           H  
ATOM    195 1HD1 ILE A  15      11.992   4.964 -13.428  1.00  2.91           H  
ATOM    196 2HD1 ILE A  15      11.884   6.581 -12.687  1.00  2.91           H  
ATOM    197 3HD1 ILE A  15      13.467   5.776 -12.860  1.00  2.91           H  
ATOM    198  N   THR A  16      13.455   5.723  -6.730  1.00  3.10           N  
ATOM    199  CA  THR A  16      13.745   6.538  -5.554  1.00  3.10           C  
ATOM    200  C   THR A  16      14.820   7.605  -5.747  1.00  3.10           C  
ATOM    201  O   THR A  16      15.849   7.611  -5.073  1.00  3.10           O  
ATOM    202  CB  THR A  16      14.100   5.637  -4.365  1.00  3.10           C  
ATOM    203  OG1 THR A  16      15.171   4.755  -4.730  1.00  3.10           O  
ATOM    204  CG2 THR A  16      12.869   4.821  -3.965  1.00  3.10           C  
ATOM    205  H   THR A  16      13.762   4.761  -6.771  1.00  3.10           H  
ATOM    206  HA  THR A  16      12.824   7.059  -5.286  1.00  3.10           H  
ATOM    207  HB  THR A  16      14.417   6.252  -3.522  1.00  3.10           H  
ATOM    208  HG1 THR A  16      15.420   4.221  -3.970  1.00  3.10           H  
ATOM    209 1HG2 THR A  16      13.115   4.180  -3.119  1.00  3.10           H  
ATOM    210 2HG2 THR A  16      12.060   5.498  -3.686  1.00  3.10           H  
ATOM    211 3HG2 THR A  16      12.550   4.205  -4.808  1.00  3.10           H  
ATOM    212  N   GLY A  17      14.536   8.570  -6.618  1.00  3.28           N  
ATOM    213  CA  GLY A  17      15.435   9.681  -6.948  1.00  3.28           C  
ATOM    214  C   GLY A  17      15.388  10.764  -5.871  1.00  3.28           C  
ATOM    215  O   GLY A  17      15.057  11.915  -6.131  1.00  3.28           O  
ATOM    216  H   GLY A  17      13.649   8.483  -7.100  1.00  3.28           H  
ATOM    217 1HA  GLY A  17      16.454   9.306  -7.050  1.00  3.28           H  
ATOM    218 2HA  GLY A  17      15.149  10.104  -7.910  1.00  3.28           H  
ATOM    219  N   ASN A  18      15.679  10.343  -4.643  1.00  3.43           N  
ATOM    220  CA  ASN A  18      15.618  11.125  -3.402  1.00  3.43           C  
ATOM    221  C   ASN A  18      14.192  11.503  -2.964  1.00  3.43           C  
ATOM    222  O   ASN A  18      14.024  12.251  -1.999  1.00  3.43           O  
ATOM    223  CB  ASN A  18      16.457  12.391  -3.512  1.00  3.43           C  
ATOM    224  CG  ASN A  18      17.917  12.111  -3.761  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      18.520  11.233  -3.132  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      18.497  12.844  -4.677  1.00  3.43           N  
ATOM    227  H   ASN A  18      15.964   9.367  -4.581  1.00  3.43           H  
ATOM    228  HA  ASN A  18      16.038  10.510  -2.605  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      16.077  13.052  -4.286  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      16.377  12.939  -2.574  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      19.465  12.707  -4.891  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      17.970  13.542  -5.165  1.00  3.43           H  
ATOM    233  N   TYR A  19      13.169  10.946  -3.617  1.00  3.54           N  
ATOM    234  CA  TYR A  19      11.792  11.204  -3.208  1.00  3.54           C  
ATOM    235  C   TYR A  19      10.990   9.940  -2.954  1.00  3.54           C  
ATOM    236  O   TYR A  19      10.177   9.548  -3.790  1.00  3.54           O  
ATOM    237  CB  TYR A  19      11.054  11.993  -4.277  1.00  3.54           C  
ATOM    238  CG  TYR A  19      11.651  13.320  -4.617  1.00  3.54           C  
ATOM    239  CD1 TYR A  19      12.187  13.529  -5.869  1.00  3.54           C  
ATOM    240  CD2 TYR A  19      11.671  14.324  -3.681  1.00  3.54           C  
ATOM    241  CE1 TYR A  19      12.728  14.753  -6.191  1.00  3.54           C  
ATOM    242  CE2 TYR A  19      12.210  15.552  -3.992  1.00  3.54           C  
ATOM    243  CZ  TYR A  19      12.737  15.770  -5.245  1.00  3.54           C  
ATOM    244  OH  TYR A  19      13.281  16.994  -5.561  1.00  3.54           O  
ATOM    245  H   TYR A  19      13.359  10.348  -4.407  1.00  3.54           H  
ATOM    246  HA  TYR A  19      11.805  11.777  -2.281  1.00  3.54           H  
ATOM    247 1HB  TYR A  19      11.008  11.401  -5.195  1.00  3.54           H  
ATOM    248 2HB  TYR A  19      10.044  12.153  -3.950  1.00  3.54           H  
ATOM    249  HD1 TYR A  19      12.180  12.724  -6.604  1.00  3.54           H  
ATOM    250  HD2 TYR A  19      11.259  14.145  -2.691  1.00  3.54           H  
ATOM    251  HE1 TYR A  19      13.150  14.919  -7.181  1.00  3.54           H  
ATOM    252  HE2 TYR A  19      12.222  16.347  -3.247  1.00  3.54           H  
ATOM    253  HH  TYR A  19      13.571  16.987  -6.477  1.00  3.54           H  
ATOM    254  N   ALA A  20      11.128   9.346  -1.777  1.00  3.60           N  
ATOM    255  CA  ALA A  20      10.416   8.095  -1.489  1.00  3.60           C  
ATOM    256  C   ALA A  20       8.903   8.283  -1.576  1.00  3.60           C  
ATOM    257  O   ALA A  20       8.173   7.375  -1.969  1.00  3.60           O  
ATOM    258  CB  ALA A  20      10.783   7.578  -0.112  1.00  3.60           C  
ATOM    259  H   ALA A  20      11.777   9.728  -1.101  1.00  3.60           H  
ATOM    260  HA  ALA A  20      10.709   7.360  -2.238  1.00  3.60           H  
ATOM    261 1HB  ALA A  20      10.262   6.637   0.070  1.00  3.60           H  
ATOM    262 2HB  ALA A  20      11.859   7.414  -0.059  1.00  3.60           H  
ATOM    263 3HB  ALA A  20      10.487   8.306   0.641  1.00  3.60           H  
ATOM    264  N   SER A  21       8.445   9.473  -1.185  1.00  3.65           N  
ATOM    265  CA  SER A  21       7.027   9.810  -1.154  1.00  3.65           C  
ATOM    266  C   SER A  21       6.576  10.637  -2.362  1.00  3.65           C  
ATOM    267  O   SER A  21       5.479  11.190  -2.349  1.00  3.65           O  
ATOM    268  CB  SER A  21       6.680  10.538   0.129  1.00  3.65           C  
ATOM    269  OG  SER A  21       7.334  11.773   0.210  1.00  3.65           O  
ATOM    270  H   SER A  21       9.117  10.163  -0.892  1.00  3.65           H  
ATOM    271  HA  SER A  21       6.457   8.883  -1.175  1.00  3.65           H  
ATOM    272 1HB  SER A  21       5.602  10.691   0.176  1.00  3.65           H  
ATOM    273 2HB  SER A  21       6.958   9.919   0.982  1.00  3.65           H  
ATOM    274  HG  SER A  21       7.070  12.241  -0.590  1.00  3.65           H  
ATOM    275  N   HIS A  22       7.425  10.751  -3.392  1.00  3.71           N  
ATOM    276  CA  HIS A  22       7.078  11.483  -4.619  1.00  3.71           C  
ATOM    277  C   HIS A  22       6.740  12.969  -4.364  1.00  3.71           C  
ATOM    278  O   HIS A  22       5.616  13.404  -4.611  1.00  3.71           O  
ATOM    279  CB  HIS A  22       5.860  10.816  -5.259  1.00  3.71           C  
ATOM    280  CG  HIS A  22       5.845  10.859  -6.745  1.00  3.71           C  
ATOM    281  ND1 HIS A  22       4.726  11.151  -7.513  1.00  3.71           N  
ATOM    282  CD2 HIS A  22       6.828  10.577  -7.598  1.00  3.71           C  
ATOM    283  CE1 HIS A  22       5.055  11.075  -8.782  1.00  3.71           C  
ATOM    284  NE2 HIS A  22       6.347  10.739  -8.866  1.00  3.71           N  
ATOM    285  H   HIS A  22       8.325  10.271  -3.364  1.00  3.71           H  
ATOM    286  HA  HIS A  22       7.918  11.436  -5.312  1.00  3.71           H  
ATOM    287 1HB  HIS A  22       5.774   9.807  -4.910  1.00  3.71           H  
ATOM    288 2HB  HIS A  22       4.997  11.350  -4.913  1.00  3.71           H  
ATOM    289  HD1 HIS A  22       3.766  11.353  -7.227  1.00  3.71           H  
ATOM    290  HD2 HIS A  22       7.860  10.271  -7.432  1.00  3.71           H  
ATOM    291  HE1 HIS A  22       4.320  11.277  -9.557  1.00  3.71           H  
ATOM    292  N   ARG A  23       7.704  13.753  -3.878  1.00  3.73           N  
ATOM    293  CA  ARG A  23       7.453  15.144  -3.473  1.00  3.73           C  
ATOM    294  C   ARG A  23       7.561  16.230  -4.563  1.00  3.73           C  
ATOM    295  O   ARG A  23       7.483  17.418  -4.250  1.00  3.73           O  
ATOM    296  CB  ARG A  23       8.397  15.519  -2.351  1.00  3.73           C  
ATOM    297  CG  ARG A  23       8.217  14.689  -1.100  1.00  3.73           C  
ATOM    298  CD  ARG A  23       9.148  15.074  -0.010  1.00  3.73           C  
ATOM    299  NE  ARG A  23       8.992  14.203   1.157  1.00  3.73           N  
ATOM    300  CZ  ARG A  23       9.600  14.403   2.351  1.00  3.73           C  
ATOM    301  NH1 ARG A  23      10.386  15.447   2.524  1.00  3.73           N  
ATOM    302  NH2 ARG A  23       9.410  13.556   3.349  1.00  3.73           N  
ATOM    303  H   ARG A  23       8.621  13.360  -3.732  1.00  3.73           H  
ATOM    304  HA  ARG A  23       6.438  15.181  -3.075  1.00  3.73           H  
ATOM    305 1HB  ARG A  23       9.405  15.442  -2.679  1.00  3.73           H  
ATOM    306 2HB  ARG A  23       8.229  16.561  -2.077  1.00  3.73           H  
ATOM    307 1HG  ARG A  23       7.194  14.791  -0.737  1.00  3.73           H  
ATOM    308 2HG  ARG A  23       8.409  13.645  -1.353  1.00  3.73           H  
ATOM    309 1HD  ARG A  23      10.176  14.992  -0.364  1.00  3.73           H  
ATOM    310 2HD  ARG A  23       8.949  16.099   0.298  1.00  3.73           H  
ATOM    311  HE  ARG A  23       8.396  13.373   1.046  1.00  3.73           H  
ATOM    312 1HH1 ARG A  23      10.535  16.098   1.767  1.00  3.73           H  
ATOM    313 2HH1 ARG A  23      10.838  15.595   3.415  1.00  3.73           H  
ATOM    314 1HH2 ARG A  23       8.808  12.754   3.230  1.00  3.73           H  
ATOM    315 2HH2 ARG A  23       9.866  13.712   4.234  1.00  3.73           H  
ATOM    316  N   SER A  24       7.766  15.847  -5.821  1.00  3.68           N  
ATOM    317  CA  SER A  24       7.849  16.834  -6.908  1.00  3.68           C  
ATOM    318  C   SER A  24       7.124  16.339  -8.164  1.00  3.68           C  
ATOM    319  O   SER A  24       5.915  16.136  -8.115  1.00  3.68           O  
ATOM    320  CB  SER A  24       9.306  17.164  -7.201  1.00  3.68           C  
ATOM    321  OG  SER A  24       9.409  18.104  -8.231  1.00  3.68           O  
ATOM    322  H   SER A  24       7.829  14.862  -6.027  1.00  3.68           H  
ATOM    323  HA  SER A  24       7.355  17.751  -6.579  1.00  3.68           H  
ATOM    324 1HB  SER A  24       9.753  17.579  -6.296  1.00  3.68           H  
ATOM    325 2HB  SER A  24       9.870  16.286  -7.445  1.00  3.68           H  
ATOM    326  HG  SER A  24       8.873  18.854  -7.956  1.00  3.68           H  
ATOM    327  N   LEU A  25       7.838  16.096  -9.272  1.00  3.52           N  
ATOM    328  CA  LEU A  25       7.147  15.536 -10.441  1.00  3.52           C  
ATOM    329  C   LEU A  25       6.728  14.059 -10.274  1.00  3.52           C  
ATOM    330  O   LEU A  25       5.544  13.781 -10.430  1.00  3.52           O  
ATOM    331  CB  LEU A  25       7.920  15.777 -11.753  1.00  3.52           C  
ATOM    332  CG  LEU A  25       7.299  15.107 -12.996  1.00  3.52           C  
ATOM    333  CD1 LEU A  25       5.882  15.621 -13.220  1.00  3.52           C  
ATOM    334  CD2 LEU A  25       8.148  15.385 -14.211  1.00  3.52           C  
ATOM    335  H   LEU A  25       8.827  16.314  -9.297  1.00  3.52           H  
ATOM    336  HA  LEU A  25       6.222  16.100 -10.557  1.00  3.52           H  
ATOM    337 1HB  LEU A  25       7.912  16.848 -11.943  1.00  3.52           H  
ATOM    338 2HB  LEU A  25       8.943  15.479 -11.671  1.00  3.52           H  
ATOM    339  HG  LEU A  25       7.264  14.041 -12.832  1.00  3.52           H  
ATOM    340 1HD1 LEU A  25       5.461  15.123 -14.095  1.00  3.52           H  
ATOM    341 2HD1 LEU A  25       5.269  15.399 -12.344  1.00  3.52           H  
ATOM    342 3HD1 LEU A  25       5.901  16.694 -13.388  1.00  3.52           H  
ATOM    343 1HD2 LEU A  25       7.705  14.889 -15.080  1.00  3.52           H  
ATOM    344 2HD2 LEU A  25       8.194  16.459 -14.388  1.00  3.52           H  
ATOM    345 3HD2 LEU A  25       9.154  14.999 -14.046  1.00  3.52           H  
ATOM    346  N   SER A  26       7.620  13.094  -9.930  1.00  3.28           N  
ATOM    347  CA  SER A  26       9.081  13.133  -9.777  1.00  3.28           C  
ATOM    348  C   SER A  26       9.653  11.782 -10.258  1.00  3.28           C  
ATOM    349  O   SER A  26       9.898  11.595 -11.448  1.00  3.28           O  
ATOM    350  CB  SER A  26       9.532  13.423  -8.345  1.00  3.28           C  
ATOM    351  OG  SER A  26       9.100  12.478  -7.458  1.00  3.28           O  
ATOM    352  H   SER A  26       7.203  12.186  -9.757  1.00  3.28           H  
ATOM    353  HA  SER A  26       9.501  13.895 -10.411  1.00  3.28           H  
ATOM    354 1HB  SER A  26      10.615  13.477  -8.324  1.00  3.28           H  
ATOM    355 2HB  SER A  26       9.177  14.335  -8.034  1.00  3.28           H  
ATOM    356  HG  SER A  26       8.136  12.489  -7.544  1.00  3.28           H  
ATOM    357  N   GLY A  27       9.875  10.848  -9.323  1.00  3.01           N  
ATOM    358  CA  GLY A  27      10.418   9.527  -9.623  1.00  3.01           C  
ATOM    359  C   GLY A  27       9.430   8.455 -10.113  1.00  3.01           C  
ATOM    360  O   GLY A  27       9.870   7.388 -10.534  1.00  3.01           O  
ATOM    361  H   GLY A  27       9.654  11.078  -8.373  1.00  3.01           H  
ATOM    362 1HA  GLY A  27      11.208   9.635 -10.366  1.00  3.01           H  
ATOM    363 2HA  GLY A  27      10.908   9.155  -8.724  1.00  3.01           H  
ATOM    364  N   CYS A  28       8.113   8.687 -10.082  1.00  2.79           N  
ATOM    365  CA  CYS A  28       7.218   7.643 -10.577  1.00  2.79           C  
ATOM    366  C   CYS A  28       7.402   7.598 -12.086  1.00  2.79           C  
ATOM    367  O   CYS A  28       7.261   8.633 -12.730  1.00  2.79           O  
ATOM    368  CB  CYS A  28       5.743   7.915 -10.278  1.00  2.79           C  
ATOM    369  SG  CYS A  28       4.640   6.601 -10.820  1.00  2.79           S  
ATOM    370  H   CYS A  28       7.711   9.549  -9.724  1.00  2.79           H  
ATOM    371  HA  CYS A  28       7.470   6.710 -10.101  1.00  2.79           H  
ATOM    372 1HB  CYS A  28       5.597   8.051  -9.220  1.00  2.79           H  
ATOM    373 2HB  CYS A  28       5.434   8.833 -10.771  1.00  2.79           H  
ATOM    374  HG  CYS A  28       5.092   5.696  -9.926  1.00  2.79           H  
ATOM    375  N   PRO A  29       7.685   6.452 -12.716  1.00  2.66           N  
ATOM    376  CA  PRO A  29       7.849   6.335 -14.157  1.00  2.66           C  
ATOM    377  C   PRO A  29       6.630   6.849 -14.928  1.00  2.66           C  
ATOM    378  O   PRO A  29       6.739   7.307 -16.066  1.00  2.66           O  
ATOM    379  CB  PRO A  29       7.989   4.821 -14.342  1.00  2.66           C  
ATOM    380  CG  PRO A  29       8.541   4.316 -13.029  1.00  2.66           C  
ATOM    381  CD  PRO A  29       7.912   5.191 -11.972  1.00  2.66           C  
ATOM    382  HA  PRO A  29       8.762   6.866 -14.463  1.00  2.66           H  
ATOM    383 1HB  PRO A  29       7.010   4.383 -14.590  1.00  2.66           H  
ATOM    384 2HB  PRO A  29       8.656   4.611 -15.190  1.00  2.66           H  
ATOM    385 1HG  PRO A  29       8.294   3.253 -12.894  1.00  2.66           H  
ATOM    386 2HG  PRO A  29       9.632   4.384 -13.037  1.00  2.66           H  
ATOM    387 1HD  PRO A  29       6.968   4.762 -11.599  1.00  2.66           H  
ATOM    388 2HD  PRO A  29       8.656   5.314 -11.183  1.00  2.66           H  
ATOM    389  N   ARG A  30       5.469   6.842 -14.284  1.00  2.66           N  
ATOM    390  CA  ARG A  30       4.237   7.251 -14.925  1.00  2.66           C  
ATOM    391  C   ARG A  30       4.103   8.766 -14.976  1.00  2.66           C  
ATOM    392  O   ARG A  30       3.230   9.296 -15.659  1.00  2.66           O  
ATOM    393  CB  ARG A  30       3.067   6.702 -14.169  1.00  2.66           C  
ATOM    394  CG  ARG A  30       3.032   5.205 -14.096  1.00  2.66           C  
ATOM    395  CD  ARG A  30       1.861   4.728 -13.359  1.00  2.66           C  
ATOM    396  NE  ARG A  30       1.952   3.332 -13.088  1.00  2.66           N  
ATOM    397  CZ  ARG A  30       1.568   2.338 -13.920  1.00  2.66           C  
ATOM    398  NH1 ARG A  30       1.049   2.623 -15.097  1.00  2.66           N  
ATOM    399  NH2 ARG A  30       1.712   1.075 -13.557  1.00  2.66           N  
ATOM    400  H   ARG A  30       5.422   6.499 -13.335  1.00  2.66           H  
ATOM    401  HA  ARG A  30       4.225   6.858 -15.942  1.00  2.66           H  
ATOM    402 1HB  ARG A  30       3.010   7.123 -13.173  1.00  2.66           H  
ATOM    403 2HB  ARG A  30       2.176   7.002 -14.698  1.00  2.66           H  
ATOM    404 1HG  ARG A  30       2.999   4.790 -15.101  1.00  2.66           H  
ATOM    405 2HG  ARG A  30       3.926   4.849 -13.582  1.00  2.66           H  
ATOM    406 1HD  ARG A  30       1.784   5.251 -12.413  1.00  2.66           H  
ATOM    407 2HD  ARG A  30       0.963   4.896 -13.946  1.00  2.66           H  
ATOM    408  HE  ARG A  30       2.348   3.107 -12.180  1.00  2.66           H  
ATOM    409 1HH1 ARG A  30       0.934   3.591 -15.375  1.00  2.66           H  
ATOM    410 2HH1 ARG A  30       0.764   1.880 -15.718  1.00  2.66           H  
ATOM    411 1HH2 ARG A  30       2.110   0.854 -12.656  1.00  2.66           H  
ATOM    412 2HH2 ARG A  30       1.426   0.335 -14.179  1.00  2.66           H  
ATOM    413  N   ALA A  31       5.007   9.488 -14.316  1.00  2.79           N  
ATOM    414  CA  ALA A  31       4.945  10.943 -14.305  1.00  2.79           C  
ATOM    415  C   ALA A  31       5.462  11.485 -15.629  1.00  2.79           C  
ATOM    416  O   ALA A  31       5.395  12.684 -15.890  1.00  2.79           O  
ATOM    417  CB  ALA A  31       5.739  11.518 -13.157  1.00  2.79           C  
ATOM    418  H   ALA A  31       5.751   9.032 -13.791  1.00  2.79           H  
ATOM    419  HA  ALA A  31       3.908  11.238 -14.187  1.00  2.79           H  
ATOM    420 1HB  ALA A  31       5.637  12.588 -13.175  1.00  2.79           H  
ATOM    421 2HB  ALA A  31       5.355  11.137 -12.211  1.00  2.79           H  
ATOM    422 3HB  ALA A  31       6.790  11.240 -13.255  1.00  2.79           H  
ATOM    423  N   LYS A  32       5.969  10.581 -16.480  1.00  3.03           N  
ATOM    424  CA  LYS A  32       6.445  10.908 -17.806  1.00  3.03           C  
ATOM    425  C   LYS A  32       5.270  10.893 -18.794  1.00  3.03           C  
ATOM    426  O   LYS A  32       5.421  11.257 -19.960  1.00  3.03           O  
ATOM    427  CB  LYS A  32       7.498   9.894 -18.236  1.00  3.03           C  
ATOM    428  CG  LYS A  32       8.765   9.907 -17.390  1.00  3.03           C  
ATOM    429  CD  LYS A  32       9.743   8.838 -17.855  1.00  3.03           C  
ATOM    430  CE  LYS A  32      11.011   8.831 -17.014  1.00  3.03           C  
ATOM    431  NZ  LYS A  32      11.955   7.766 -17.450  1.00  3.03           N  
ATOM    432  H   LYS A  32       6.034   9.599 -16.203  1.00  3.03           H  
ATOM    433  HA  LYS A  32       6.875  11.909 -17.794  1.00  3.03           H  
ATOM    434 1HB  LYS A  32       7.071   8.891 -18.178  1.00  3.03           H  
ATOM    435 2HB  LYS A  32       7.777  10.074 -19.272  1.00  3.03           H  
ATOM    436 1HG  LYS A  32       9.240  10.885 -17.451  1.00  3.03           H  
ATOM    437 2HG  LYS A  32       8.497   9.710 -16.348  1.00  3.03           H  
ATOM    438 1HD  LYS A  32       9.259   7.860 -17.773  1.00  3.03           H  
ATOM    439 2HD  LYS A  32      10.004   9.009 -18.898  1.00  3.03           H  
ATOM    440 1HE  LYS A  32      11.503   9.798 -17.101  1.00  3.03           H  
ATOM    441 2HE  LYS A  32      10.744   8.661 -15.969  1.00  3.03           H  
ATOM    442 1HZ  LYS A  32      12.782   7.789 -16.870  1.00  3.03           H  
ATOM    443 2HZ  LYS A  32      11.504   6.865 -17.361  1.00  3.03           H  
ATOM    444 3HZ  LYS A  32      12.215   7.920 -18.414  1.00  3.03           H  
ATOM    445  N   LYS A  33       4.097  10.443 -18.327  1.00  3.35           N  
ATOM    446  CA  LYS A  33       2.899  10.372 -19.150  1.00  3.35           C  
ATOM    447  C   LYS A  33       2.604  11.765 -19.692  1.00  3.35           C  
ATOM    448  O   LYS A  33       2.614  12.744 -18.949  1.00  3.35           O  
ATOM    449  CB  LYS A  33       1.724   9.818 -18.331  1.00  3.35           C  
ATOM    450  CG  LYS A  33       0.411   9.604 -19.089  1.00  3.35           C  
ATOM    451  CD  LYS A  33      -0.666   9.032 -18.163  1.00  3.35           C  
ATOM    452  CE  LYS A  33      -1.979   8.787 -18.897  1.00  3.35           C  
ATOM    453  NZ  LYS A  33      -3.037   8.258 -17.983  1.00  3.35           N  
ATOM    454  H   LYS A  33       4.011  10.144 -17.358  1.00  3.35           H  
ATOM    455  HA  LYS A  33       3.086   9.709 -19.995  1.00  3.35           H  
ATOM    456 1HB  LYS A  33       2.011   8.849 -17.916  1.00  3.35           H  
ATOM    457 2HB  LYS A  33       1.532  10.463 -17.491  1.00  3.35           H  
ATOM    458 1HG  LYS A  33       0.059  10.539 -19.487  1.00  3.35           H  
ATOM    459 2HG  LYS A  33       0.575   8.914 -19.917  1.00  3.35           H  
ATOM    460 1HD  LYS A  33      -0.317   8.098 -17.716  1.00  3.35           H  
ATOM    461 2HD  LYS A  33      -0.852   9.747 -17.364  1.00  3.35           H  
ATOM    462 1HE  LYS A  33      -2.324   9.722 -19.335  1.00  3.35           H  
ATOM    463 2HE  LYS A  33      -1.811   8.063 -19.696  1.00  3.35           H  
ATOM    464 1HZ  LYS A  33      -3.889   8.108 -18.503  1.00  3.35           H  
ATOM    465 2HZ  LYS A  33      -2.732   7.383 -17.575  1.00  3.35           H  
ATOM    466 3HZ  LYS A  33      -3.210   8.929 -17.241  1.00  3.35           H  
ATOM    467  N   SER A  34       2.295  11.858 -20.983  1.00  3.72           N  
ATOM    468  CA  SER A  34       2.045  13.145 -21.643  1.00  3.72           C  
ATOM    469  C   SER A  34       0.875  13.947 -21.060  1.00  3.72           C  
ATOM    470  O   SER A  34       0.757  15.150 -21.304  1.00  3.72           O  
ATOM    471  CB  SER A  34       1.803  12.910 -23.119  1.00  3.72           C  
ATOM    472  OG  SER A  34       0.616  12.196 -23.322  1.00  3.72           O  
ATOM    473  H   SER A  34       2.284  11.016 -21.539  1.00  3.72           H  
ATOM    474  HA  SER A  34       2.948  13.749 -21.535  1.00  3.72           H  
ATOM    475 1HB  SER A  34       1.747  13.867 -23.635  1.00  3.72           H  
ATOM    476 2HB  SER A  34       2.641  12.358 -23.541  1.00  3.72           H  
ATOM    477  HG  SER A  34      -0.081  12.729 -22.925  1.00  3.72           H  
ATOM    478  N   GLY A  35       0.005  13.280 -20.307  1.00  4.14           N  
ATOM    479  CA  GLY A  35      -1.130  13.922 -19.662  1.00  4.14           C  
ATOM    480  C   GLY A  35      -0.756  14.601 -18.330  1.00  4.14           C  
ATOM    481  O   GLY A  35      -1.596  15.265 -17.718  1.00  4.14           O  
ATOM    482  H   GLY A  35       0.166  12.299 -20.162  1.00  4.14           H  
ATOM    483 1HA  GLY A  35      -1.557  14.663 -20.338  1.00  4.14           H  
ATOM    484 2HA  GLY A  35      -1.904  13.178 -19.481  1.00  4.14           H  
ATOM    485  N   VAL A  36       0.493  14.443 -17.875  1.00  4.60           N  
ATOM    486  CA  VAL A  36       0.910  15.058 -16.620  1.00  4.60           C  
ATOM    487  C   VAL A  36       1.469  16.446 -16.865  1.00  4.60           C  
ATOM    488  O   VAL A  36       2.457  16.628 -17.576  1.00  4.60           O  
ATOM    489  CB  VAL A  36       1.966  14.193 -15.907  1.00  4.60           C  
ATOM    490  CG1 VAL A  36       2.450  14.883 -14.642  1.00  4.60           C  
ATOM    491  CG2 VAL A  36       1.349  12.856 -15.558  1.00  4.60           C  
ATOM    492  H   VAL A  36       1.172  13.890 -18.396  1.00  4.60           H  
ATOM    493  HA  VAL A  36       0.042  15.142 -15.968  1.00  4.60           H  
ATOM    494  HB  VAL A  36       2.825  14.041 -16.572  1.00  4.60           H  
ATOM    495 1HG1 VAL A  36       3.194  14.252 -14.155  1.00  4.60           H  
ATOM    496 2HG1 VAL A  36       2.898  15.845 -14.898  1.00  4.60           H  
ATOM    497 3HG1 VAL A  36       1.611  15.043 -13.976  1.00  4.60           H  
ATOM    498 1HG2 VAL A  36       2.079  12.230 -15.071  1.00  4.60           H  
ATOM    499 2HG2 VAL A  36       0.514  13.014 -14.899  1.00  4.60           H  
ATOM    500 3HG2 VAL A  36       1.010  12.379 -16.465  1.00  4.60           H  
ATOM    501  N   LYS A  37       0.819  17.433 -16.271  1.00  5.10           N  
ATOM    502  CA  LYS A  37       1.202  18.818 -16.463  1.00  5.10           C  
ATOM    503  C   LYS A  37       1.690  19.412 -15.157  1.00  5.10           C  
ATOM    504  O   LYS A  37       1.319  18.939 -14.081  1.00  5.10           O  
ATOM    505  CB  LYS A  37       0.013  19.614 -17.003  1.00  5.10           C  
ATOM    506  CG  LYS A  37      -0.580  19.041 -18.304  1.00  5.10           C  
ATOM    507  CD  LYS A  37       0.396  19.112 -19.476  1.00  5.10           C  
ATOM    508  CE  LYS A  37      -0.241  18.558 -20.751  1.00  5.10           C  
ATOM    509  NZ  LYS A  37       0.703  18.580 -21.907  1.00  5.10           N  
ATOM    510  H   LYS A  37       0.019  17.213 -15.696  1.00  5.10           H  
ATOM    511  HA  LYS A  37       2.020  18.866 -17.182  1.00  5.10           H  
ATOM    512 1HB  LYS A  37      -0.778  19.637 -16.254  1.00  5.10           H  
ATOM    513 2HB  LYS A  37       0.319  20.644 -17.190  1.00  5.10           H  
ATOM    514 1HG  LYS A  37      -0.864  17.996 -18.149  1.00  5.10           H  
ATOM    515 2HG  LYS A  37      -1.477  19.601 -18.563  1.00  5.10           H  
ATOM    516 1HD  LYS A  37       0.696  20.146 -19.644  1.00  5.10           H  
ATOM    517 2HD  LYS A  37       1.286  18.524 -19.246  1.00  5.10           H  
ATOM    518 1HE  LYS A  37      -0.546  17.524 -20.568  1.00  5.10           H  
ATOM    519 2HE  LYS A  37      -1.122  19.147 -21.001  1.00  5.10           H  
ATOM    520 1HZ  LYS A  37       0.246  18.195 -22.720  1.00  5.10           H  
ATOM    521 2HZ  LYS A  37       0.986  19.527 -22.096  1.00  5.10           H  
ATOM    522 3HZ  LYS A  37       1.520  18.022 -21.684  1.00  5.10           H  
ATOM    523  N   VAL A  38       2.502  20.456 -15.250  1.00  5.63           N  
ATOM    524  CA  VAL A  38       2.949  21.176 -14.067  1.00  5.63           C  
ATOM    525  C   VAL A  38       2.473  22.622 -14.141  1.00  5.63           C  
ATOM    526  O   VAL A  38       2.747  23.330 -15.110  1.00  5.63           O  
ATOM    527  CB  VAL A  38       4.480  21.112 -13.938  1.00  5.63           C  
ATOM    528  CG1 VAL A  38       4.922  21.901 -12.715  1.00  5.63           C  
ATOM    529  CG2 VAL A  38       4.925  19.634 -13.832  1.00  5.63           C  
ATOM    530  H   VAL A  38       2.797  20.776 -16.162  1.00  5.63           H  
ATOM    531  HA  VAL A  38       2.511  20.713 -13.183  1.00  5.63           H  
ATOM    532  HB  VAL A  38       4.938  21.575 -14.812  1.00  5.63           H  
ATOM    533 1HG1 VAL A  38       6.006  21.865 -12.629  1.00  5.63           H  
ATOM    534 2HG1 VAL A  38       4.601  22.941 -12.814  1.00  5.63           H  
ATOM    535 3HG1 VAL A  38       4.473  21.469 -11.822  1.00  5.63           H  
ATOM    536 1HG2 VAL A  38       6.009  19.583 -13.742  1.00  5.63           H  
ATOM    537 2HG2 VAL A  38       4.466  19.179 -12.952  1.00  5.63           H  
ATOM    538 3HG2 VAL A  38       4.614  19.088 -14.722  1.00  5.63           H  
ATOM    539  N   ALA A  39       1.718  23.039 -13.134  1.00  6.17           N  
ATOM    540  CA  ALA A  39       1.158  24.382 -13.104  1.00  6.17           C  
ATOM    541  C   ALA A  39       2.233  25.436 -12.817  1.00  6.17           C  
ATOM    542  O   ALA A  39       3.211  25.133 -12.132  1.00  6.17           O  
ATOM    543  CB  ALA A  39       0.073  24.468 -12.041  1.00  6.17           C  
ATOM    544  H   ALA A  39       1.529  22.404 -12.372  1.00  6.17           H  
ATOM    545  HA  ALA A  39       0.723  24.562 -14.080  1.00  6.17           H  
ATOM    546 1HB  ALA A  39      -0.366  25.463 -12.035  1.00  6.17           H  
ATOM    547 2HB  ALA A  39      -0.701  23.733 -12.251  1.00  6.17           H  
ATOM    548 3HB  ALA A  39       0.509  24.267 -11.064  1.00  6.17           H  
ATOM    549  N   PRO A  40       2.084  26.672 -13.332  1.00  6.71           N  
ATOM    550  CA  PRO A  40       2.889  27.834 -13.004  1.00  6.71           C  
ATOM    551  C   PRO A  40       2.556  28.286 -11.592  1.00  6.71           C  
ATOM    552  O   PRO A  40       1.457  28.010 -11.100  1.00  6.71           O  
ATOM    553  CB  PRO A  40       2.477  28.848 -14.079  1.00  6.71           C  
ATOM    554  CG  PRO A  40       1.081  28.451 -14.477  1.00  6.71           C  
ATOM    555  CD  PRO A  40       1.047  26.938 -14.359  1.00  6.71           C  
ATOM    556  HA  PRO A  40       3.958  27.579 -13.086  1.00  6.71           H  
ATOM    557 1HB  PRO A  40       2.511  29.861 -13.656  1.00  6.71           H  
ATOM    558 2HB  PRO A  40       3.194  28.826 -14.911  1.00  6.71           H  
ATOM    559 1HG  PRO A  40       0.362  28.939 -13.827  1.00  6.71           H  
ATOM    560 2HG  PRO A  40       0.869  28.801 -15.499  1.00  6.71           H  
ATOM    561 1HD  PRO A  40       0.047  26.655 -14.018  1.00  6.71           H  
ATOM    562 2HD  PRO A  40       1.321  26.463 -15.317  1.00  6.71           H  
ATOM    563  N   THR A  41       3.482  28.988 -10.947  1.00  7.18           N  
ATOM    564  CA  THR A  41       3.234  29.513  -9.608  1.00  7.18           C  
ATOM    565  C   THR A  41       2.706  30.940  -9.680  1.00  7.18           C  
ATOM    566  O   THR A  41       2.764  31.563 -10.739  1.00  7.18           O  
ATOM    567  CB  THR A  41       4.524  29.471  -8.773  1.00  7.18           C  
ATOM    568  OG1 THR A  41       5.496  30.355  -9.349  1.00  7.18           O  
ATOM    569  CG2 THR A  41       5.083  28.068  -8.769  1.00  7.18           C  
ATOM    570  H   THR A  41       4.389  29.193 -11.394  1.00  7.18           H  
ATOM    571  HA  THR A  41       2.482  28.891  -9.121  1.00  7.18           H  
ATOM    572  HB  THR A  41       4.313  29.785  -7.755  1.00  7.18           H  
ATOM    573  HG1 THR A  41       5.720  30.063 -10.273  1.00  7.18           H  
ATOM    574 1HG2 THR A  41       6.000  28.041  -8.182  1.00  7.18           H  
ATOM    575 2HG2 THR A  41       4.352  27.387  -8.335  1.00  7.18           H  
ATOM    576 3HG2 THR A  41       5.300  27.764  -9.796  1.00  7.18           H  
ATOM    577  N   LYS A  42       2.242  31.494  -8.558  1.00  7.56           N  
ATOM    578  CA  LYS A  42       1.769  32.885  -8.551  1.00  7.56           C  
ATOM    579  C   LYS A  42       2.831  33.834  -9.113  1.00  7.56           C  
ATOM    580  O   LYS A  42       2.526  34.752  -9.876  1.00  7.56           O  
ATOM    581  CB  LYS A  42       1.386  33.321  -7.139  1.00  7.56           C  
ATOM    582  CG  LYS A  42       0.854  34.759  -7.033  1.00  7.56           C  
ATOM    583  CD  LYS A  42       0.462  35.095  -5.591  1.00  7.56           C  
ATOM    584  CE  LYS A  42       0.142  36.582  -5.419  1.00  7.56           C  
ATOM    585  NZ  LYS A  42      -1.101  36.989  -6.138  1.00  7.56           N  
ATOM    586  H   LYS A  42       2.209  30.948  -7.708  1.00  7.56           H  
ATOM    587  HA  LYS A  42       0.886  32.953  -9.187  1.00  7.56           H  
ATOM    588 1HB  LYS A  42       0.625  32.651  -6.741  1.00  7.56           H  
ATOM    589 2HB  LYS A  42       2.261  33.251  -6.490  1.00  7.56           H  
ATOM    590 1HG  LYS A  42       1.626  35.460  -7.364  1.00  7.56           H  
ATOM    591 2HG  LYS A  42      -0.018  34.884  -7.679  1.00  7.56           H  
ATOM    592 1HD  LYS A  42      -0.414  34.511  -5.308  1.00  7.56           H  
ATOM    593 2HD  LYS A  42       1.285  34.833  -4.926  1.00  7.56           H  
ATOM    594 1HE  LYS A  42       0.023  36.798  -4.359  1.00  7.56           H  
ATOM    595 2HE  LYS A  42       0.975  37.170  -5.810  1.00  7.56           H  
ATOM    596 1HZ  LYS A  42      -1.261  37.977  -6.011  1.00  7.56           H  
ATOM    597 2HZ  LYS A  42      -1.002  36.819  -7.149  1.00  7.56           H  
ATOM    598 3HZ  LYS A  42      -1.888  36.476  -5.797  1.00  7.56           H  
ATOM    599  N   ASP A  43       4.089  33.585  -8.747  1.00  7.82           N  
ATOM    600  CA  ASP A  43       5.220  34.398  -9.178  1.00  7.82           C  
ATOM    601  C   ASP A  43       5.417  34.377 -10.697  1.00  7.82           C  
ATOM    602  O   ASP A  43       6.055  35.274 -11.251  1.00  7.82           O  
ATOM    603  CB  ASP A  43       6.508  33.934  -8.492  1.00  7.82           C  
ATOM    604  CG  ASP A  43       6.565  34.283  -6.995  1.00  7.82           C  
ATOM    605  OD1 ASP A  43       5.745  35.051  -6.545  1.00  7.82           O  
ATOM    606  OD2 ASP A  43       7.436  33.784  -6.322  1.00  7.82           O  
ATOM    607  H   ASP A  43       4.267  32.797  -8.142  1.00  7.82           H  
ATOM    608  HA  ASP A  43       5.027  35.428  -8.880  1.00  7.82           H  
ATOM    609 1HB  ASP A  43       6.602  32.850  -8.607  1.00  7.82           H  
ATOM    610 2HB  ASP A  43       7.364  34.387  -8.992  1.00  7.82           H  
ATOM    611  N   ASP A  44       4.901  33.345 -11.370  1.00  8.10           N  
ATOM    612  CA  ASP A  44       5.031  33.238 -12.810  1.00  8.10           C  
ATOM    613  C   ASP A  44       3.782  33.849 -13.448  1.00  8.10           C  
ATOM    614  O   ASP A  44       3.856  34.603 -14.416  1.00  8.10           O  
ATOM    615  CB  ASP A  44       5.102  31.763 -13.229  1.00  8.10           C  
ATOM    616  CG  ASP A  44       6.293  30.971 -12.656  1.00  8.10           C  
ATOM    617  OD1 ASP A  44       7.416  31.378 -12.847  1.00  8.10           O  
ATOM    618  OD2 ASP A  44       6.045  29.930 -12.017  1.00  8.10           O  
ATOM    619  H   ASP A  44       4.355  32.642 -10.885  1.00  8.10           H  
ATOM    620  HA  ASP A  44       5.916  33.783 -13.144  1.00  8.10           H  
ATOM    621 1HB  ASP A  44       4.189  31.276 -12.903  1.00  8.10           H  
ATOM    622 2HB  ASP A  44       5.130  31.699 -14.316  1.00  8.10           H  
ATOM    623  N   LYS A  45       2.625  33.583 -12.837  1.00  8.48           N  
ATOM    624  CA  LYS A  45       1.339  34.031 -13.363  1.00  8.48           C  
ATOM    625  C   LYS A  45       1.243  35.550 -13.428  1.00  8.48           C  
ATOM    626  O   LYS A  45       0.664  36.106 -14.362  1.00  8.48           O  
ATOM    627  CB  LYS A  45       0.196  33.487 -12.502  1.00  8.48           C  
ATOM    628  CG  LYS A  45      -0.046  31.972 -12.613  1.00  8.48           C  
ATOM    629  CD  LYS A  45      -1.179  31.529 -11.684  1.00  8.48           C  
ATOM    630  CE  LYS A  45      -1.417  30.028 -11.764  1.00  8.48           C  
ATOM    631  NZ  LYS A  45      -2.505  29.581 -10.845  1.00  8.48           N  
ATOM    632  H   LYS A  45       2.636  32.995 -12.006  1.00  8.48           H  
ATOM    633  HA  LYS A  45       1.232  33.645 -14.377  1.00  8.48           H  
ATOM    634 1HB  LYS A  45       0.405  33.714 -11.458  1.00  8.48           H  
ATOM    635 2HB  LYS A  45      -0.728  33.998 -12.763  1.00  8.48           H  
ATOM    636 1HG  LYS A  45      -0.306  31.718 -13.640  1.00  8.48           H  
ATOM    637 2HG  LYS A  45       0.861  31.435 -12.348  1.00  8.48           H  
ATOM    638 1HD  LYS A  45      -0.917  31.786 -10.656  1.00  8.48           H  
ATOM    639 2HD  LYS A  45      -2.096  32.052 -11.949  1.00  8.48           H  
ATOM    640 1HE  LYS A  45      -1.688  29.764 -12.784  1.00  8.48           H  
ATOM    641 2HE  LYS A  45      -0.501  29.513 -11.498  1.00  8.48           H  
ATOM    642 1HZ  LYS A  45      -2.623  28.581 -10.931  1.00  8.48           H  
ATOM    643 2HZ  LYS A  45      -2.258  29.809  -9.893  1.00  8.48           H  
ATOM    644 3HZ  LYS A  45      -3.366  30.045 -11.089  1.00  8.48           H  
ATOM    645  N   GLU A  46       1.834  36.217 -12.439  1.00  8.93           N  
ATOM    646  CA  GLU A  46       1.812  37.669 -12.357  1.00  8.93           C  
ATOM    647  C   GLU A  46       3.086  38.325 -12.894  1.00  8.93           C  
ATOM    648  O   GLU A  46       3.310  39.508 -12.651  1.00  8.93           O  
ATOM    649  CB  GLU A  46       1.552  38.128 -10.917  1.00  8.93           C  
ATOM    650  CG  GLU A  46       0.187  37.690 -10.362  1.00  8.93           C  
ATOM    651  CD  GLU A  46      -0.140  38.247  -8.980  1.00  8.93           C  
ATOM    652  OE1 GLU A  46       0.650  38.970  -8.427  1.00  8.93           O  
ATOM    653  OE2 GLU A  46      -1.194  37.911  -8.461  1.00  8.93           O  
ATOM    654  H   GLU A  46       2.276  35.688 -11.685  1.00  8.93           H  
ATOM    655  HA  GLU A  46       0.984  38.026 -12.970  1.00  8.93           H  
ATOM    656 1HB  GLU A  46       2.325  37.717 -10.263  1.00  8.93           H  
ATOM    657 2HB  GLU A  46       1.611  39.214 -10.861  1.00  8.93           H  
ATOM    658 1HG  GLU A  46      -0.588  37.999 -11.062  1.00  8.93           H  
ATOM    659 2HG  GLU A  46       0.177  36.597 -10.315  1.00  8.93           H  
ATOM    660  N   ASP A  47       3.952  37.564 -13.575  1.00  9.34           N  
ATOM    661  CA  ASP A  47       5.193  38.120 -14.113  1.00  9.34           C  
ATOM    662  C   ASP A  47       4.889  39.200 -15.167  1.00  9.34           C  
ATOM    663  O   ASP A  47       4.339  38.877 -16.224  1.00  9.34           O  
ATOM    664  CB  ASP A  47       6.067  37.004 -14.712  1.00  9.34           C  
ATOM    665  CG  ASP A  47       7.464  37.467 -15.250  1.00  9.34           C  
ATOM    666  OD1 ASP A  47       7.596  38.608 -15.675  1.00  9.34           O  
ATOM    667  OD2 ASP A  47       8.379  36.668 -15.233  1.00  9.34           O  
ATOM    668  H   ASP A  47       3.744  36.581 -13.757  1.00  9.34           H  
ATOM    669  HA  ASP A  47       5.757  38.519 -13.281  1.00  9.34           H  
ATOM    670 1HB  ASP A  47       6.232  36.238 -13.946  1.00  9.34           H  
ATOM    671 2HB  ASP A  47       5.521  36.523 -15.517  1.00  9.34           H  
ATOM    672  N   PRO A  48       5.274  40.478 -14.957  1.00  9.61           N  
ATOM    673  CA  PRO A  48       5.033  41.604 -15.844  1.00  9.61           C  
ATOM    674  C   PRO A  48       5.476  41.356 -17.286  1.00  9.61           C  
ATOM    675  O   PRO A  48       4.903  41.932 -18.212  1.00  9.61           O  
ATOM    676  CB  PRO A  48       5.890  42.710 -15.220  1.00  9.61           C  
ATOM    677  CG  PRO A  48       5.948  42.367 -13.763  1.00  9.61           C  
ATOM    678  CD  PRO A  48       6.014  40.859 -13.724  1.00  9.61           C  
ATOM    679  HA  PRO A  48       3.973  41.873 -15.796  1.00  9.61           H  
ATOM    680 1HB  PRO A  48       6.885  42.724 -15.699  1.00  9.61           H  
ATOM    681 2HB  PRO A  48       5.429  43.688 -15.409  1.00  9.61           H  
ATOM    682 1HG  PRO A  48       6.823  42.840 -13.295  1.00  9.61           H  
ATOM    683 2HG  PRO A  48       5.058  42.758 -13.247  1.00  9.61           H  
ATOM    684 1HD  PRO A  48       7.056  40.495 -13.770  1.00  9.61           H  
ATOM    685 2HD  PRO A  48       5.492  40.555 -12.813  1.00  9.61           H  
ATOM    686  N   GLU A  49       6.470  40.483 -17.494  1.00  9.68           N  
ATOM    687  CA  GLU A  49       6.970  40.240 -18.845  1.00  9.68           C  
ATOM    688  C   GLU A  49       6.047  39.316 -19.631  1.00  9.68           C  
ATOM    689  O   GLU A  49       6.148  39.219 -20.856  1.00  9.68           O  
ATOM    690  CB  GLU A  49       8.381  39.659 -18.795  1.00  9.68           C  
ATOM    691  CG  GLU A  49       9.428  40.602 -18.181  1.00  9.68           C  
ATOM    692  CD  GLU A  49       9.675  41.854 -18.984  1.00  9.68           C  
ATOM    693  OE1 GLU A  49       9.843  41.754 -20.176  1.00  9.68           O  
ATOM    694  OE2 GLU A  49       9.699  42.915 -18.399  1.00  9.68           O  
ATOM    695  H   GLU A  49       6.899  39.962 -16.718  1.00  9.68           H  
ATOM    696  HA  GLU A  49       7.012  41.194 -19.369  1.00  9.68           H  
ATOM    697 1HB  GLU A  49       8.370  38.739 -18.206  1.00  9.68           H  
ATOM    698 2HB  GLU A  49       8.704  39.400 -19.801  1.00  9.68           H  
ATOM    699 1HG  GLU A  49       9.085  40.886 -17.183  1.00  9.68           H  
ATOM    700 2HG  GLU A  49      10.364  40.058 -18.067  1.00  9.68           H  
ATOM    701  N   LEU A  50       5.159  38.621 -18.926  1.00  9.57           N  
ATOM    702  CA  LEU A  50       4.200  37.741 -19.567  1.00  9.57           C  
ATOM    703  C   LEU A  50       2.869  38.482 -19.660  1.00  9.57           C  
ATOM    704  O   LEU A  50       2.073  38.257 -20.573  1.00  9.57           O  
ATOM    705  CB  LEU A  50       4.042  36.449 -18.769  1.00  9.57           C  
ATOM    706  CG  LEU A  50       5.334  35.644 -18.591  1.00  9.57           C  
ATOM    707  CD1 LEU A  50       5.045  34.404 -17.756  1.00  9.57           C  
ATOM    708  CD2 LEU A  50       5.902  35.291 -19.949  1.00  9.57           C  
ATOM    709  H   LEU A  50       5.125  38.730 -17.916  1.00  9.57           H  
ATOM    710  HA  LEU A  50       4.541  37.506 -20.573  1.00  9.57           H  
ATOM    711 1HB  LEU A  50       3.670  36.702 -17.773  1.00  9.57           H  
ATOM    712 2HB  LEU A  50       3.309  35.816 -19.262  1.00  9.57           H  
ATOM    713  HG  LEU A  50       6.063  36.250 -18.043  1.00  9.57           H  
ATOM    714 1HD1 LEU A  50       5.966  33.841 -17.609  1.00  9.57           H  
ATOM    715 2HD1 LEU A  50       4.647  34.702 -16.791  1.00  9.57           H  
ATOM    716 3HD1 LEU A  50       4.316  33.781 -18.271  1.00  9.57           H  
ATOM    717 1HD2 LEU A  50       6.828  34.729 -19.821  1.00  9.57           H  
ATOM    718 2HD2 LEU A  50       5.184  34.685 -20.500  1.00  9.57           H  
ATOM    719 3HD2 LEU A  50       6.108  36.207 -20.507  1.00  9.57           H  
ATOM    720  N   MET A  51       2.631  39.368 -18.684  1.00  9.36           N  
ATOM    721  CA  MET A  51       1.409  40.171 -18.633  1.00  9.36           C  
ATOM    722  C   MET A  51       1.345  41.176 -19.789  1.00  9.36           C  
ATOM    723  O   MET A  51       0.284  41.412 -20.364  1.00  9.36           O  
ATOM    724  CB  MET A  51       1.327  40.917 -17.313  1.00  9.36           C  
ATOM    725  CG  MET A  51       1.132  40.032 -16.092  1.00  9.36           C  
ATOM    726  SD  MET A  51       1.215  40.958 -14.560  1.00  9.36           S  
ATOM    727  CE  MET A  51      -0.310  41.868 -14.623  1.00  9.36           C  
ATOM    728  H   MET A  51       3.320  39.465 -17.939  1.00  9.36           H  
ATOM    729  HA  MET A  51       0.554  39.502 -18.723  1.00  9.36           H  
ATOM    730 1HB  MET A  51       2.230  41.492 -17.179  1.00  9.36           H  
ATOM    731 2HB  MET A  51       0.499  41.622 -17.350  1.00  9.36           H  
ATOM    732 1HG  MET A  51       0.162  39.542 -16.147  1.00  9.36           H  
ATOM    733 2HG  MET A  51       1.895  39.258 -16.069  1.00  9.36           H  
ATOM    734 1HE  MET A  51      -0.398  42.489 -13.731  1.00  9.36           H  
ATOM    735 2HE  MET A  51      -0.320  42.501 -15.511  1.00  9.36           H  
ATOM    736 3HE  MET A  51      -1.148  41.172 -14.663  1.00  9.36           H  
ATOM    737  N   LYS A  52       2.499  41.760 -20.120  1.00  9.16           N  
ATOM    738  CA  LYS A  52       2.640  42.739 -21.197  1.00  9.16           C  
ATOM    739  C   LYS A  52       2.781  42.030 -22.535  1.00  9.16           C  
ATOM    740  O   LYS A  52       2.981  40.820 -22.581  1.00  9.16           O  
ATOM    741  CB  LYS A  52       3.853  43.635 -20.948  1.00  9.16           C  
ATOM    742  CG  LYS A  52       3.741  44.535 -19.721  1.00  9.16           C  
ATOM    743  CD  LYS A  52       5.006  45.367 -19.537  1.00  9.16           C  
ATOM    744  CE  LYS A  52       4.909  46.266 -18.313  1.00  9.16           C  
ATOM    745  NZ  LYS A  52       6.146  47.077 -18.124  1.00  9.16           N  
ATOM    746  H   LYS A  52       3.331  41.544 -19.573  1.00  9.16           H  
ATOM    747  HA  LYS A  52       1.743  43.357 -21.233  1.00  9.16           H  
ATOM    748 1HB  LYS A  52       4.738  43.008 -20.813  1.00  9.16           H  
ATOM    749 2HB  LYS A  52       4.028  44.265 -21.819  1.00  9.16           H  
ATOM    750 1HG  LYS A  52       2.891  45.205 -19.842  1.00  9.16           H  
ATOM    751 2HG  LYS A  52       3.575  43.930 -18.833  1.00  9.16           H  
ATOM    752 1HD  LYS A  52       5.857  44.690 -19.411  1.00  9.16           H  
ATOM    753 2HD  LYS A  52       5.176  45.980 -20.420  1.00  9.16           H  
ATOM    754 1HE  LYS A  52       4.060  46.936 -18.428  1.00  9.16           H  
ATOM    755 2HE  LYS A  52       4.755  45.645 -17.428  1.00  9.16           H  
ATOM    756 1HZ  LYS A  52       6.049  47.659 -17.304  1.00  9.16           H  
ATOM    757 2HZ  LYS A  52       6.938  46.456 -18.006  1.00  9.16           H  
ATOM    758 3HZ  LYS A  52       6.294  47.662 -18.935  1.00  9.16           H  
ATOM    759  N   CYS A  53       2.642  42.763 -23.633  1.00  9.08           N  
ATOM    760  CA  CYS A  53       2.781  42.119 -24.931  1.00  9.08           C  
ATOM    761  C   CYS A  53       3.334  43.110 -25.967  1.00  9.08           C  
ATOM    762  O   CYS A  53       3.394  44.306 -25.683  1.00  9.08           O  
ATOM    763  CB  CYS A  53       1.415  41.627 -25.382  1.00  9.08           C  
ATOM    764  SG  CYS A  53       0.283  42.944 -25.762  1.00  9.08           S  
ATOM    765  H   CYS A  53       2.455  43.754 -23.570  1.00  9.08           H  
ATOM    766  HA  CYS A  53       3.452  41.277 -24.807  1.00  9.08           H  
ATOM    767 1HB  CYS A  53       1.482  40.999 -26.216  1.00  9.08           H  
ATOM    768 2HB  CYS A  53       0.983  41.033 -24.590  1.00  9.08           H  
ATOM    769  HG  CYS A  53       0.938  43.383 -26.863  1.00  9.08           H  
ATOM    770  N   PRO A  54       3.776  42.649 -27.156  1.00  9.15           N  
ATOM    771  CA  PRO A  54       4.212  43.467 -28.274  1.00  9.15           C  
ATOM    772  C   PRO A  54       3.120  44.420 -28.731  1.00  9.15           C  
ATOM    773  O   PRO A  54       1.931  44.109 -28.641  1.00  9.15           O  
ATOM    774  CB  PRO A  54       4.550  42.423 -29.344  1.00  9.15           C  
ATOM    775  CG  PRO A  54       4.881  41.172 -28.577  1.00  9.15           C  
ATOM    776  CD  PRO A  54       3.963  41.187 -27.396  1.00  9.15           C  
ATOM    777  HA  PRO A  54       5.111  44.029 -27.977  1.00  9.15           H  
ATOM    778 1HB  PRO A  54       3.683  42.280 -30.010  1.00  9.15           H  
ATOM    779 2HB  PRO A  54       5.385  42.775 -29.967  1.00  9.15           H  
ATOM    780 1HG  PRO A  54       4.732  40.287 -29.215  1.00  9.15           H  
ATOM    781 2HG  PRO A  54       5.943  41.178 -28.288  1.00  9.15           H  
ATOM    782 1HD  PRO A  54       3.039  40.700 -27.686  1.00  9.15           H  
ATOM    783 2HD  PRO A  54       4.469  40.684 -26.571  1.00  9.15           H  
ATOM    784  N   VAL A  55       3.537  45.567 -29.255  1.00  9.32           N  
ATOM    785  CA  VAL A  55       2.618  46.600 -29.715  1.00  9.32           C  
ATOM    786  C   VAL A  55       2.160  46.616 -31.201  1.00  9.32           C  
ATOM    787  O   VAL A  55       1.205  47.330 -31.493  1.00  9.32           O  
ATOM    788  CB  VAL A  55       3.214  47.974 -29.378  1.00  9.32           C  
ATOM    789  CG1 VAL A  55       3.442  48.062 -27.879  1.00  9.32           C  
ATOM    790  CG2 VAL A  55       4.515  48.176 -30.130  1.00  9.32           C  
ATOM    791  H   VAL A  55       4.531  45.748 -29.296  1.00  9.32           H  
ATOM    792  HA  VAL A  55       1.716  46.496 -29.108  1.00  9.32           H  
ATOM    793  HB  VAL A  55       2.505  48.754 -29.655  1.00  9.32           H  
ATOM    794 1HG1 VAL A  55       3.850  49.040 -27.627  1.00  9.32           H  
ATOM    795 2HG1 VAL A  55       2.494  47.919 -27.359  1.00  9.32           H  
ATOM    796 3HG1 VAL A  55       4.143  47.285 -27.571  1.00  9.32           H  
ATOM    797 1HG2 VAL A  55       4.927  49.154 -29.885  1.00  9.32           H  
ATOM    798 2HG2 VAL A  55       5.225  47.403 -29.845  1.00  9.32           H  
ATOM    799 3HG2 VAL A  55       4.329  48.124 -31.203  1.00  9.32           H  
ATOM    800  N   PRO A  56       2.758  45.863 -32.173  1.00  9.45           N  
ATOM    801  CA  PRO A  56       2.294  45.785 -33.564  1.00  9.45           C  
ATOM    802  C   PRO A  56       0.846  45.285 -33.670  1.00  9.45           C  
ATOM    803  O   PRO A  56       0.173  45.495 -34.681  1.00  9.45           O  
ATOM    804  CB  PRO A  56       3.259  44.771 -34.187  1.00  9.45           C  
ATOM    805  CG  PRO A  56       4.497  44.856 -33.346  1.00  9.45           C  
ATOM    806  CD  PRO A  56       4.003  45.097 -31.951  1.00  9.45           C  
ATOM    807  HA  PRO A  56       2.399  46.770 -34.036  1.00  9.45           H  
ATOM    808 1HB  PRO A  56       2.803  43.769 -34.176  1.00  9.45           H  
ATOM    809 2HB  PRO A  56       3.440  45.029 -35.240  1.00  9.45           H  
ATOM    810 1HG  PRO A  56       5.078  43.925 -33.435  1.00  9.45           H  
ATOM    811 2HG  PRO A  56       5.144  45.669 -33.708  1.00  9.45           H  
ATOM    812 1HD  PRO A  56       3.786  44.139 -31.492  1.00  9.45           H  
ATOM    813 2HD  PRO A  56       4.773  45.670 -31.448  1.00  9.45           H  
ATOM    814  N   GLY A  57       0.388  44.621 -32.616  1.00  9.39           N  
ATOM    815  CA  GLY A  57      -0.941  44.058 -32.485  1.00  9.39           C  
ATOM    816  C   GLY A  57      -0.817  42.711 -31.804  1.00  9.39           C  
ATOM    817  O   GLY A  57      -0.325  41.741 -32.384  1.00  9.39           O  
ATOM    818  H   GLY A  57       1.004  44.489 -31.831  1.00  9.39           H  
ATOM    819 1HA  GLY A  57      -1.568  44.725 -31.893  1.00  9.39           H  
ATOM    820 2HA  GLY A  57      -1.400  43.947 -33.466  1.00  9.39           H  
ATOM    821  N   CYS A  58      -1.277  42.671 -30.561  1.00  9.20           N  
ATOM    822  CA  CYS A  58      -1.246  41.487 -29.716  1.00  9.20           C  
ATOM    823  C   CYS A  58      -2.092  41.714 -28.478  1.00  9.20           C  
ATOM    824  O   CYS A  58      -2.172  42.835 -27.978  1.00  9.20           O  
ATOM    825  CB  CYS A  58       0.175  41.135 -29.289  1.00  9.20           C  
ATOM    826  SG  CYS A  58       0.283  39.595 -28.359  1.00  9.20           S  
ATOM    827  H   CYS A  58      -1.666  43.517 -30.171  1.00  9.20           H  
ATOM    828  HA  CYS A  58      -1.660  40.647 -30.273  1.00  9.20           H  
ATOM    829 1HB  CYS A  58       0.821  41.050 -30.161  1.00  9.20           H  
ATOM    830 2HB  CYS A  58       0.574  41.933 -28.669  1.00  9.20           H  
ATOM    831  HG  CYS A  58      -0.671  39.903 -27.461  1.00  9.20           H  
ATOM    832  N   VAL A  59      -2.743  40.669 -28.000  1.00  8.97           N  
ATOM    833  CA  VAL A  59      -3.496  40.768 -26.758  1.00  8.97           C  
ATOM    834  C   VAL A  59      -2.646  40.307 -25.577  1.00  8.97           C  
ATOM    835  O   VAL A  59      -2.062  39.225 -25.614  1.00  8.97           O  
ATOM    836  CB  VAL A  59      -4.780  39.933 -26.851  1.00  8.97           C  
ATOM    837  CG1 VAL A  59      -5.533  39.978 -25.528  1.00  8.97           C  
ATOM    838  CG2 VAL A  59      -5.640  40.478 -27.980  1.00  8.97           C  
ATOM    839  H   VAL A  59      -2.681  39.782 -28.478  1.00  8.97           H  
ATOM    840  HA  VAL A  59      -3.774  41.810 -26.599  1.00  8.97           H  
ATOM    841  HB  VAL A  59      -4.522  38.894 -27.052  1.00  8.97           H  
ATOM    842 1HG1 VAL A  59      -6.440  39.380 -25.606  1.00  8.97           H  
ATOM    843 2HG1 VAL A  59      -4.906  39.578 -24.733  1.00  8.97           H  
ATOM    844 3HG1 VAL A  59      -5.798  41.010 -25.298  1.00  8.97           H  
ATOM    845 1HG2 VAL A  59      -6.552  39.887 -28.061  1.00  8.97           H  
ATOM    846 2HG2 VAL A  59      -5.898  41.517 -27.769  1.00  8.97           H  
ATOM    847 3HG2 VAL A  59      -5.090  40.425 -28.919  1.00  8.97           H  
ATOM    848  N   GLY A  60      -2.581  41.131 -24.534  1.00  8.77           N  
ATOM    849  CA  GLY A  60      -1.801  40.819 -23.337  1.00  8.77           C  
ATOM    850  C   GLY A  60      -1.287  42.088 -22.663  1.00  8.77           C  
ATOM    851  O   GLY A  60      -1.872  43.161 -22.825  1.00  8.77           O  
ATOM    852  H   GLY A  60      -3.082  42.008 -24.579  1.00  8.77           H  
ATOM    853 1HA  GLY A  60      -2.419  40.260 -22.635  1.00  8.77           H  
ATOM    854 2HA  GLY A  60      -0.962  40.177 -23.599  1.00  8.77           H  
ENDMDL

REMARK ID 644162 DOMAINID 637737 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       4.744   6.382   4.741  1.00  3.83           N  
ATOM      2  CA  ASP A   1       3.990   5.604   3.767  1.00  3.83           C  
ATOM      3  C   ASP A   1       3.756   6.421   2.498  1.00  3.83           C  
ATOM      4  O   ASP A   1       3.993   7.629   2.468  1.00  3.83           O  
ATOM      5  CB  ASP A   1       2.653   5.144   4.379  1.00  3.83           C  
ATOM      6  CG  ASP A   1       1.998   3.901   3.683  1.00  3.83           C  
ATOM      7  OD1 ASP A   1       2.510   3.459   2.676  1.00  3.83           O  
ATOM      8  OD2 ASP A   1       0.983   3.422   4.184  1.00  3.83           O  
ATOM      9 1H   ASP A   1       4.441   6.143   5.673  1.00  3.83           H  
ATOM     10 2H   ASP A   1       5.729   6.179   4.643  1.00  3.83           H  
ATOM     11 3H   ASP A   1       4.587   7.366   4.577  1.00  3.83           H  
ATOM     12  HA  ASP A   1       4.572   4.722   3.501  1.00  3.83           H  
ATOM     13 1HB  ASP A   1       2.803   4.913   5.433  1.00  3.83           H  
ATOM     14 2HB  ASP A   1       1.947   5.973   4.329  1.00  3.83           H  
ATOM     15  N   LEU A   2       3.313   5.739   1.452  1.00  3.64           N  
ATOM     16  CA  LEU A   2       3.019   6.360   0.156  1.00  3.64           C  
ATOM     17  C   LEU A   2       1.526   6.434  -0.125  1.00  3.64           C  
ATOM     18  O   LEU A   2       0.889   5.419  -0.396  1.00  3.64           O  
ATOM     19  CB  LEU A   2       3.713   5.560  -0.961  1.00  3.64           C  
ATOM     20  CG  LEU A   2       3.451   5.980  -2.432  1.00  3.64           C  
ATOM     21  CD1 LEU A   2       3.904   7.408  -2.689  1.00  3.64           C  
ATOM     22  CD2 LEU A   2       4.206   5.015  -3.338  1.00  3.64           C  
ATOM     23  H   LEU A   2       3.140   4.740   1.590  1.00  3.64           H  
ATOM     24  HA  LEU A   2       3.414   7.376   0.162  1.00  3.64           H  
ATOM     25 1HB  LEU A   2       4.788   5.602  -0.796  1.00  3.64           H  
ATOM     26 2HB  LEU A   2       3.399   4.518  -0.869  1.00  3.64           H  
ATOM     27  HG  LEU A   2       2.379   5.920  -2.641  1.00  3.64           H  
ATOM     28 1HD1 LEU A   2       3.707   7.665  -3.727  1.00  3.64           H  
ATOM     29 2HD1 LEU A   2       3.351   8.085  -2.035  1.00  3.64           H  
ATOM     30 3HD1 LEU A   2       4.971   7.494  -2.488  1.00  3.64           H  
ATOM     31 1HD2 LEU A   2       4.020   5.264  -4.369  1.00  3.64           H  
ATOM     32 2HD2 LEU A   2       5.276   5.077  -3.133  1.00  3.64           H  
ATOM     33 3HD2 LEU A   2       3.861   3.999  -3.145  1.00  3.64           H  
ATOM     34  N   LYS A   3       0.968   7.641  -0.074  1.00  3.48           N  
ATOM     35  CA  LYS A   3      -0.465   7.790  -0.287  1.00  3.48           C  
ATOM     36  C   LYS A   3      -0.710   8.724  -1.451  1.00  3.48           C  
ATOM     37  O   LYS A   3       0.045   9.674  -1.667  1.00  3.48           O  
ATOM     38  CB  LYS A   3      -1.158   8.350   0.959  1.00  3.48           C  
ATOM     39  CG  LYS A   3      -0.963   7.533   2.250  1.00  3.48           C  
ATOM     40  CD  LYS A   3      -1.620   6.143   2.203  1.00  3.48           C  
ATOM     41  CE  LYS A   3      -1.448   5.439   3.545  1.00  3.48           C  
ATOM     42  NZ  LYS A   3      -1.887   4.014   3.522  1.00  3.48           N  
ATOM     43  H   LYS A   3       1.535   8.449   0.137  1.00  3.48           H  
ATOM     44  HA  LYS A   3      -0.899   6.823  -0.537  1.00  3.48           H  
ATOM     45 1HB  LYS A   3      -0.800   9.361   1.145  1.00  3.48           H  
ATOM     46 2HB  LYS A   3      -2.233   8.419   0.768  1.00  3.48           H  
ATOM     47 1HG  LYS A   3       0.105   7.401   2.438  1.00  3.48           H  
ATOM     48 2HG  LYS A   3      -1.386   8.090   3.086  1.00  3.48           H  
ATOM     49 1HD  LYS A   3      -2.682   6.226   1.965  1.00  3.48           H  
ATOM     50 2HD  LYS A   3      -1.140   5.536   1.434  1.00  3.48           H  
ATOM     51 1HE  LYS A   3      -0.407   5.473   3.808  1.00  3.48           H  
ATOM     52 2HE  LYS A   3      -2.017   5.974   4.305  1.00  3.48           H  
ATOM     53 1HZ  LYS A   3      -1.717   3.605   4.428  1.00  3.48           H  
ATOM     54 2HZ  LYS A   3      -2.871   3.941   3.294  1.00  3.48           H  
ATOM     55 3HZ  LYS A   3      -1.329   3.520   2.830  1.00  3.48           H  
ATOM     56  N   CYS A   4      -1.770   8.469  -2.189  1.00  3.36           N  
ATOM     57  CA  CYS A   4      -2.169   9.332  -3.283  1.00  3.36           C  
ATOM     58  C   CYS A   4      -3.238  10.342  -2.866  1.00  3.36           C  
ATOM     59  O   CYS A   4      -4.193   9.976  -2.189  1.00  3.36           O  
ATOM     60  CB  CYS A   4      -2.697   8.489  -4.422  1.00  3.36           C  
ATOM     61  SG  CYS A   4      -4.124   7.484  -3.970  1.00  3.36           S  
ATOM     62  H   CYS A   4      -2.328   7.651  -1.969  1.00  3.36           H  
ATOM     63  HA  CYS A   4      -1.279   9.852  -3.628  1.00  3.36           H  
ATOM     64 1HB  CYS A   4      -2.987   9.131  -5.245  1.00  3.36           H  
ATOM     65 2HB  CYS A   4      -1.915   7.846  -4.775  1.00  3.36           H  
ATOM     66  N   PRO A   5      -3.194  11.596  -3.359  1.00  3.25           N  
ATOM     67  CA  PRO A   5      -4.174  12.643  -3.098  1.00  3.25           C  
ATOM     68  C   PRO A   5      -5.414  12.519  -3.982  1.00  3.25           C  
ATOM     69  O   PRO A   5      -5.750  13.443  -4.722  1.00  3.25           O  
ATOM     70  CB  PRO A   5      -3.379  13.899  -3.459  1.00  3.25           C  
ATOM     71  CG  PRO A   5      -2.466  13.448  -4.577  1.00  3.25           C  
ATOM     72  CD  PRO A   5      -2.068  12.032  -4.203  1.00  3.25           C  
ATOM     73  HA  PRO A   5      -4.446  12.632  -2.036  1.00  3.25           H  
ATOM     74 1HB  PRO A   5      -4.065  14.701  -3.767  1.00  3.25           H  
ATOM     75 2HB  PRO A   5      -2.831  14.264  -2.578  1.00  3.25           H  
ATOM     76 1HG  PRO A   5      -2.997  13.493  -5.540  1.00  3.25           H  
ATOM     77 2HG  PRO A   5      -1.601  14.125  -4.659  1.00  3.25           H  
ATOM     78 1HD  PRO A   5      -1.995  11.423  -5.105  1.00  3.25           H  
ATOM     79 2HD  PRO A   5      -1.124  12.059  -3.625  1.00  3.25           H  
ATOM     80  N   THR A   6      -6.066  11.365  -3.924  1.00  3.14           N  
ATOM     81  CA  THR A   6      -7.237  11.125  -4.765  1.00  3.14           C  
ATOM     82  C   THR A   6      -8.312  10.435  -3.929  1.00  3.14           C  
ATOM     83  O   THR A   6      -8.013   9.955  -2.843  1.00  3.14           O  
ATOM     84  CB  THR A   6      -6.900  10.164  -5.920  1.00  3.14           C  
ATOM     85  OG1 THR A   6      -6.793   8.875  -5.395  1.00  3.14           O  
ATOM     86  CG2 THR A   6      -5.593  10.521  -6.559  1.00  3.14           C  
ATOM     87  H   THR A   6      -5.728  10.656  -3.272  1.00  3.14           H  
ATOM     88  HA  THR A   6      -7.604  12.077  -5.146  1.00  3.14           H  
ATOM     89  HB  THR A   6      -7.669  10.180  -6.661  1.00  3.14           H  
ATOM     90  HG1 THR A   6      -5.996   8.816  -4.842  1.00  3.14           H  
ATOM     91 1HG2 THR A   6      -5.380   9.806  -7.349  1.00  3.14           H  
ATOM     92 2HG2 THR A   6      -5.652  11.526  -6.978  1.00  3.14           H  
ATOM     93 3HG2 THR A   6      -4.801  10.480  -5.824  1.00  3.14           H  
ATOM     94  N   PRO A   7      -9.571  10.367  -4.395  1.00  3.01           N  
ATOM     95  CA  PRO A   7     -10.626   9.514  -3.872  1.00  3.01           C  
ATOM     96  C   PRO A   7     -10.571   8.057  -4.411  1.00  3.01           C  
ATOM     97  O   PRO A   7     -11.578   7.336  -4.357  1.00  3.01           O  
ATOM     98  CB  PRO A   7     -11.887  10.282  -4.294  1.00  3.01           C  
ATOM     99  CG  PRO A   7     -11.521  10.922  -5.589  1.00  3.01           C  
ATOM    100  CD  PRO A   7     -10.050  11.345  -5.392  1.00  3.01           C  
ATOM    101  HA  PRO A   7     -10.548   9.501  -2.775  1.00  3.01           H  
ATOM    102 1HB  PRO A   7     -12.735   9.595  -4.390  1.00  3.01           H  
ATOM    103 2HB  PRO A   7     -12.157  11.015  -3.518  1.00  3.01           H  
ATOM    104 1HG  PRO A   7     -11.682  10.212  -6.403  1.00  3.01           H  
ATOM    105 2HG  PRO A   7     -12.186  11.779  -5.797  1.00  3.01           H  
ATOM    106 1HD  PRO A   7      -9.527  11.281  -6.310  1.00  3.01           H  
ATOM    107 2HD  PRO A   7     -10.007  12.361  -4.975  1.00  3.01           H  
ATOM    108  N   GLY A   8      -9.415   7.647  -4.979  1.00  2.86           N  
ATOM    109  CA  GLY A   8      -9.164   6.294  -5.490  1.00  2.86           C  
ATOM    110  C   GLY A   8      -7.955   5.717  -4.734  1.00  2.86           C  
ATOM    111  O   GLY A   8      -7.729   6.075  -3.583  1.00  2.86           O  
ATOM    112  H   GLY A   8      -8.613   8.262  -5.027  1.00  2.86           H  
ATOM    113 1HA  GLY A   8     -10.038   5.663  -5.343  1.00  2.86           H  
ATOM    114 2HA  GLY A   8      -8.952   6.333  -6.559  1.00  2.86           H  
ATOM    115  N   CYS A   9      -7.170   4.848  -5.385  1.00  2.71           N  
ATOM    116  CA  CYS A   9      -5.995   4.154  -4.832  1.00  2.71           C  
ATOM    117  C   CYS A   9      -5.714   3.993  -3.305  1.00  2.71           C  
ATOM    118  O   CYS A   9      -5.402   2.883  -2.867  1.00  2.71           O  
ATOM    119  CB  CYS A   9      -4.776   4.724  -5.580  1.00  2.71           C  
ATOM    120  SG  CYS A   9      -4.683   6.607  -5.718  1.00  2.71           S  
ATOM    121  H   CYS A   9      -7.376   4.608  -6.355  1.00  2.71           H  
ATOM    122  HA  CYS A   9      -6.080   3.136  -5.210  1.00  2.71           H  
ATOM    123 1HB  CYS A   9      -3.866   4.370  -5.099  1.00  2.71           H  
ATOM    124 2HB  CYS A   9      -4.770   4.321  -6.595  1.00  2.71           H  
ATOM    125  N   ASP A  10      -5.681   5.060  -2.525  1.00  2.57           N  
ATOM    126  CA  ASP A  10      -5.328   5.040  -1.091  1.00  2.57           C  
ATOM    127  C   ASP A  10      -3.946   4.445  -0.803  1.00  2.57           C  
ATOM    128  O   ASP A  10      -3.695   3.964   0.302  1.00  2.57           O  
ATOM    129  CB  ASP A  10      -6.340   4.246  -0.239  1.00  2.57           C  
ATOM    130  CG  ASP A  10      -7.716   4.903  -0.035  1.00  2.57           C  
ATOM    131  OD1 ASP A  10      -7.764   6.033   0.384  1.00  2.57           O  
ATOM    132  OD2 ASP A  10      -8.714   4.251  -0.313  1.00  2.57           O  
ATOM    133  H   ASP A  10      -5.995   5.930  -2.939  1.00  2.57           H  
ATOM    134  HA  ASP A  10      -5.327   6.072  -0.740  1.00  2.57           H  
ATOM    135 1HB  ASP A  10      -6.492   3.262  -0.673  1.00  2.57           H  
ATOM    136 2HB  ASP A  10      -5.906   4.084   0.744  1.00  2.57           H  
ATOM    137  N   GLY A  11      -3.037   4.489  -1.769  1.00  2.49           N  
ATOM    138  CA  GLY A  11      -1.703   3.930  -1.553  1.00  2.49           C  
ATOM    139  C   GLY A  11      -1.620   2.396  -1.728  1.00  2.49           C  
ATOM    140  O   GLY A  11      -0.587   1.797  -1.421  1.00  2.49           O  
ATOM    141  H   GLY A  11      -3.278   4.896  -2.662  1.00  2.49           H  
ATOM    142 1HA  GLY A  11      -1.000   4.412  -2.225  1.00  2.49           H  
ATOM    143 2HA  GLY A  11      -1.373   4.184  -0.550  1.00  2.49           H  
ATOM    144  N   SER A  12      -2.680   1.752  -2.248  1.00  2.50           N  
ATOM    145  CA  SER A  12      -2.708   0.284  -2.404  1.00  2.50           C  
ATOM    146  C   SER A  12      -1.643  -0.277  -3.360  1.00  2.50           C  
ATOM    147  O   SER A  12      -1.340  -1.471  -3.336  1.00  2.50           O  
ATOM    148  CB  SER A  12      -4.054  -0.161  -2.931  1.00  2.50           C  
ATOM    149  OG  SER A  12      -4.217   0.227  -4.265  1.00  2.50           O  
ATOM    150  H   SER A  12      -3.521   2.274  -2.488  1.00  2.50           H  
ATOM    151  HA  SER A  12      -2.548  -0.159  -1.421  1.00  2.50           H  
ATOM    152 1HB  SER A  12      -4.136  -1.243  -2.851  1.00  2.50           H  
ATOM    153 2HB  SER A  12      -4.845   0.279  -2.324  1.00  2.50           H  
ATOM    154  HG  SER A  12      -3.432  -0.103  -4.724  1.00  2.50           H  
ATOM    155  N   GLY A  13      -1.107   0.582  -4.209  1.00  2.61           N  
ATOM    156  CA  GLY A  13      -0.097   0.250  -5.197  1.00  2.61           C  
ATOM    157  C   GLY A  13      -0.268   1.206  -6.357  1.00  2.61           C  
ATOM    158  O   GLY A  13      -1.379   1.647  -6.634  1.00  2.61           O  
ATOM    159  H   GLY A  13      -1.414   1.540  -4.147  1.00  2.61           H  
ATOM    160 1HA  GLY A  13       0.898   0.355  -4.762  1.00  2.61           H  
ATOM    161 2HA  GLY A  13      -0.217  -0.779  -5.531  1.00  2.61           H  
ATOM    162  N   HIS A  14       0.823   1.533  -7.038  1.00  2.82           N  
ATOM    163  CA  HIS A  14       0.747   2.508  -8.123  1.00  2.82           C  
ATOM    164  C   HIS A  14       1.383   2.065  -9.427  1.00  2.82           C  
ATOM    165  O   HIS A  14       1.720   2.904 -10.248  1.00  2.82           O  
ATOM    166  CB  HIS A  14       1.395   3.801  -7.656  1.00  2.82           C  
ATOM    167  CG  HIS A  14       0.719   4.357  -6.489  1.00  2.82           C  
ATOM    168  ND1 HIS A  14      -0.519   4.923  -6.554  1.00  2.82           N  
ATOM    169  CD2 HIS A  14       1.088   4.408  -5.206  1.00  2.82           C  
ATOM    170  CE1 HIS A  14      -0.886   5.295  -5.369  1.00  2.82           C  
ATOM    171  NE2 HIS A  14       0.074   5.002  -4.523  1.00  2.82           N  
ATOM    172  H   HIS A  14       1.718   1.141  -6.782  1.00  2.82           H  
ATOM    173  HA  HIS A  14      -0.297   2.722  -8.338  1.00  2.82           H  
ATOM    174 1HB  HIS A  14       2.399   3.591  -7.383  1.00  2.82           H  
ATOM    175 2HB  HIS A  14       1.411   4.540  -8.454  1.00  2.82           H  
ATOM    176  HD1 HIS A  14      -1.078   5.035  -7.377  1.00  2.82           H  
ATOM    177  HD2 HIS A  14       1.971   4.067  -4.695  1.00  2.82           H  
ATOM    178  HE1 HIS A  14      -1.846   5.743  -5.238  1.00  2.82           H  
ATOM    179  N   ILE A  15       1.544   0.757  -9.615  1.00  3.09           N  
ATOM    180  CA  ILE A  15       2.146   0.188 -10.827  1.00  3.09           C  
ATOM    181  C   ILE A  15       3.639   0.531 -11.040  1.00  3.09           C  
ATOM    182  O   ILE A  15       4.037   1.672 -11.302  1.00  3.09           O  
ATOM    183  CB  ILE A  15       1.294   0.556 -12.073  1.00  3.09           C  
ATOM    184  CG1 ILE A  15      -0.108   0.002 -11.896  1.00  3.09           C  
ATOM    185  CG2 ILE A  15       1.913   0.058 -13.342  1.00  3.09           C  
ATOM    186  CD1 ILE A  15      -0.159  -1.482 -11.729  1.00  3.09           C  
ATOM    187  H   ILE A  15       1.225   0.131  -8.890  1.00  3.09           H  
ATOM    188  HA  ILE A  15       2.087  -0.895 -10.734  1.00  3.09           H  
ATOM    189  HB  ILE A  15       1.197   1.629 -12.162  1.00  3.09           H  
ATOM    190 1HG1 ILE A  15      -0.570   0.464 -11.027  1.00  3.09           H  
ATOM    191 2HG1 ILE A  15      -0.692   0.252 -12.775  1.00  3.09           H  
ATOM    192 1HG2 ILE A  15       1.281   0.343 -14.185  1.00  3.09           H  
ATOM    193 2HG2 ILE A  15       2.874   0.515 -13.454  1.00  3.09           H  
ATOM    194 3HG2 ILE A  15       2.011  -1.025 -13.309  1.00  3.09           H  
ATOM    195 1HD1 ILE A  15      -1.198  -1.795 -11.616  1.00  3.09           H  
ATOM    196 2HD1 ILE A  15       0.273  -1.964 -12.605  1.00  3.09           H  
ATOM    197 3HD1 ILE A  15       0.403  -1.765 -10.842  1.00  3.09           H  
ATOM    198  N   THR A  16       4.465  -0.517 -10.979  1.00  3.37           N  
ATOM    199  CA  THR A  16       5.915  -0.391 -11.132  1.00  3.37           C  
ATOM    200  C   THR A  16       6.296  -0.178 -12.595  1.00  3.37           C  
ATOM    201  O   THR A  16       7.425   0.187 -12.926  1.00  3.37           O  
ATOM    202  CB  THR A  16       6.620  -1.631 -10.558  1.00  3.37           C  
ATOM    203  OG1 THR A  16       6.163  -2.805 -11.248  1.00  3.37           O  
ATOM    204  CG2 THR A  16       6.310  -1.757  -9.074  1.00  3.37           C  
ATOM    205  H   THR A  16       4.079  -1.430 -10.782  1.00  3.37           H  
ATOM    206  HA  THR A  16       6.247   0.480 -10.567  1.00  3.37           H  
ATOM    207  HB  THR A  16       7.697  -1.534 -10.698  1.00  3.37           H  
ATOM    208  HG1 THR A  16       6.625  -3.580 -10.908  1.00  3.37           H  
ATOM    209 1HG2 THR A  16       6.811  -2.635  -8.664  1.00  3.37           H  
ATOM    210 2HG2 THR A  16       6.664  -0.864  -8.556  1.00  3.37           H  
ATOM    211 3HG2 THR A  16       5.236  -1.856  -8.935  1.00  3.37           H  
ATOM    212  N   GLY A  17       5.318  -0.359 -13.473  1.00  3.62           N  
ATOM    213  CA  GLY A  17       5.447  -0.180 -14.914  1.00  3.62           C  
ATOM    214  C   GLY A  17       5.528   1.304 -15.275  1.00  3.62           C  
ATOM    215  O   GLY A  17       4.630   1.865 -15.898  1.00  3.62           O  
ATOM    216  H   GLY A  17       4.427  -0.654 -13.105  1.00  3.62           H  
ATOM    217 1HA  GLY A  17       6.339  -0.697 -15.267  1.00  3.62           H  
ATOM    218 2HA  GLY A  17       4.591  -0.634 -15.412  1.00  3.62           H  
ATOM    219  N   ASN A  18       6.643   1.906 -14.875  1.00  3.78           N  
ATOM    220  CA  ASN A  18       7.011   3.313 -15.033  1.00  3.78           C  
ATOM    221  C   ASN A  18       6.250   4.363 -14.206  1.00  3.78           C  
ATOM    222  O   ASN A  18       6.329   5.547 -14.549  1.00  3.78           O  
ATOM    223  CB  ASN A  18       6.928   3.722 -16.497  1.00  3.78           C  
ATOM    224  CG  ASN A  18       7.858   2.933 -17.379  1.00  3.78           C  
ATOM    225  OD1 ASN A  18       9.044   2.765 -17.073  1.00  3.78           O  
ATOM    226  ND2 ASN A  18       7.337   2.439 -18.473  1.00  3.78           N  
ATOM    227  H   ASN A  18       7.290   1.310 -14.364  1.00  3.78           H  
ATOM    228  HA  ASN A  18       8.056   3.395 -14.728  1.00  3.78           H  
ATOM    229 1HB  ASN A  18       5.913   3.643 -16.877  1.00  3.78           H  
ATOM    230 2HB  ASN A  18       7.203   4.773 -16.573  1.00  3.78           H  
ATOM    231 1HD2 ASN A  18       7.903   1.903 -19.100  1.00  3.78           H  
ATOM    232 2HD2 ASN A  18       6.371   2.597 -18.681  1.00  3.78           H  
ATOM    233  N   TYR A  19       5.587   3.991 -13.099  1.00  3.83           N  
ATOM    234  CA  TYR A  19       4.983   5.033 -12.269  1.00  3.83           C  
ATOM    235  C   TYR A  19       5.622   5.030 -10.886  1.00  3.83           C  
ATOM    236  O   TYR A  19       6.189   6.048 -10.460  1.00  3.83           O  
ATOM    237  CB  TYR A  19       3.468   4.864 -12.208  1.00  3.83           C  
ATOM    238  CG  TYR A  19       2.824   4.976 -13.559  1.00  3.83           C  
ATOM    239  CD1 TYR A  19       2.408   3.823 -14.199  1.00  3.83           C  
ATOM    240  CD2 TYR A  19       2.658   6.208 -14.165  1.00  3.83           C  
ATOM    241  CE1 TYR A  19       1.842   3.890 -15.450  1.00  3.83           C  
ATOM    242  CE2 TYR A  19       2.093   6.282 -15.423  1.00  3.83           C  
ATOM    243  CZ  TYR A  19       1.692   5.127 -16.069  1.00  3.83           C  
ATOM    244  OH  TYR A  19       1.147   5.194 -17.339  1.00  3.83           O  
ATOM    245  H   TYR A  19       5.477   3.019 -12.812  1.00  3.83           H  
ATOM    246  HA  TYR A  19       5.180   5.996 -12.708  1.00  3.83           H  
ATOM    247 1HB  TYR A  19       3.232   3.903 -11.813  1.00  3.83           H  
ATOM    248 2HB  TYR A  19       3.032   5.615 -11.545  1.00  3.83           H  
ATOM    249  HD1 TYR A  19       2.545   2.864 -13.715  1.00  3.83           H  
ATOM    250  HD2 TYR A  19       2.982   7.115 -13.657  1.00  3.83           H  
ATOM    251  HE1 TYR A  19       1.530   2.976 -15.954  1.00  3.83           H  
ATOM    252  HE2 TYR A  19       1.971   7.249 -15.909  1.00  3.83           H  
ATOM    253  HH  TYR A  19       1.049   4.299 -17.684  1.00  3.83           H  
ATOM    254  N   ALA A  20       5.658   3.870 -10.225  1.00  3.78           N  
ATOM    255  CA  ALA A  20       6.260   3.794  -8.892  1.00  3.78           C  
ATOM    256  C   ALA A  20       5.499   4.714  -7.941  1.00  3.78           C  
ATOM    257  O   ALA A  20       4.608   4.265  -7.224  1.00  3.78           O  
ATOM    258  CB  ALA A  20       7.760   4.115  -8.920  1.00  3.78           C  
ATOM    259  H   ALA A  20       5.186   3.058 -10.620  1.00  3.78           H  
ATOM    260  HA  ALA A  20       6.145   2.775  -8.531  1.00  3.78           H  
ATOM    261 1HB  ALA A  20       8.159   4.007  -7.912  1.00  3.78           H  
ATOM    262 2HB  ALA A  20       8.256   3.408  -9.583  1.00  3.78           H  
ATOM    263 3HB  ALA A  20       7.970   5.112  -9.263  1.00  3.78           H  
ATOM    264  N   SER A  21       5.957   5.937  -7.783  1.00  3.66           N  
ATOM    265  CA  SER A  21       5.280   6.872  -6.896  1.00  3.66           C  
ATOM    266  C   SER A  21       4.005   7.370  -7.583  1.00  3.66           C  
ATOM    267  O   SER A  21       3.858   7.235  -8.801  1.00  3.66           O  
ATOM    268  CB  SER A  21       6.201   8.017  -6.538  1.00  3.66           C  
ATOM    269  OG  SER A  21       6.491   8.807  -7.663  1.00  3.66           O  
ATOM    270  H   SER A  21       6.685   6.249  -8.417  1.00  3.66           H  
ATOM    271  HA  SER A  21       5.006   6.352  -5.987  1.00  3.66           H  
ATOM    272 1HB  SER A  21       5.738   8.630  -5.766  1.00  3.66           H  
ATOM    273 2HB  SER A  21       7.125   7.614  -6.127  1.00  3.66           H  
ATOM    274  HG  SER A  21       6.875   8.208  -8.315  1.00  3.66           H  
ATOM    275  N   HIS A  22       3.096   8.008  -6.845  1.00  3.50           N  
ATOM    276  CA  HIS A  22       1.877   8.492  -7.502  1.00  3.50           C  
ATOM    277  C   HIS A  22       2.121   9.770  -8.307  1.00  3.50           C  
ATOM    278  O   HIS A  22       1.752  10.865  -7.892  1.00  3.50           O  
ATOM    279  CB  HIS A  22       0.781   8.802  -6.483  1.00  3.50           C  
ATOM    280  CG  HIS A  22      -0.546   9.071  -7.129  1.00  3.50           C  
ATOM    281  ND1 HIS A  22      -1.411   8.077  -7.496  1.00  3.50           N  
ATOM    282  CD2 HIS A  22      -1.121  10.230  -7.513  1.00  3.50           C  
ATOM    283  CE1 HIS A  22      -2.472   8.608  -8.067  1.00  3.50           C  
ATOM    284  NE2 HIS A  22      -2.317   9.917  -8.091  1.00  3.50           N  
ATOM    285  H   HIS A  22       3.229   8.132  -5.855  1.00  3.50           H  
ATOM    286  HA  HIS A  22       1.504   7.728  -8.183  1.00  3.50           H  
ATOM    287 1HB  HIS A  22       0.666   7.957  -5.800  1.00  3.50           H  
ATOM    288 2HB  HIS A  22       1.057   9.671  -5.889  1.00  3.50           H  
ATOM    289  HD2 HIS A  22      -0.701  11.229  -7.394  1.00  3.50           H  
ATOM    290  HE1 HIS A  22      -3.324   8.054  -8.458  1.00  3.50           H  
ATOM    291  HE2 HIS A  22      -2.957  10.594  -8.482  1.00  3.50           H  
ATOM    292  N   ARG A  23       2.726   9.602  -9.480  1.00  3.33           N  
ATOM    293  CA  ARG A  23       3.073  10.720 -10.355  1.00  3.33           C  
ATOM    294  C   ARG A  23       1.999  10.982 -11.411  1.00  3.33           C  
ATOM    295  O   ARG A  23       2.056  11.973 -12.141  1.00  3.33           O  
ATOM    296  CB  ARG A  23       4.388  10.454 -11.075  1.00  3.33           C  
ATOM    297  CG  ARG A  23       4.343   9.366 -12.171  1.00  3.33           C  
ATOM    298  CD  ARG A  23       5.673   9.238 -12.867  1.00  3.33           C  
ATOM    299  NE  ARG A  23       5.650   8.298 -13.994  1.00  3.33           N  
ATOM    300  CZ  ARG A  23       5.286   8.606 -15.252  1.00  3.33           C  
ATOM    301  NH1 ARG A  23       4.892   9.822 -15.566  1.00  3.33           N  
ATOM    302  NH2 ARG A  23       5.334   7.662 -16.161  1.00  3.33           N  
ATOM    303  H   ARG A  23       3.010   8.653  -9.709  1.00  3.33           H  
ATOM    304  HA  ARG A  23       3.186  11.614  -9.743  1.00  3.33           H  
ATOM    305 1HB  ARG A  23       4.741  11.373 -11.533  1.00  3.33           H  
ATOM    306 2HB  ARG A  23       5.137  10.140 -10.343  1.00  3.33           H  
ATOM    307 1HG  ARG A  23       4.109   8.401 -11.706  1.00  3.33           H  
ATOM    308 2HG  ARG A  23       3.581   9.609 -12.910  1.00  3.33           H  
ATOM    309 1HD  ARG A  23       5.985  10.210 -13.242  1.00  3.33           H  
ATOM    310 2HD  ARG A  23       6.407   8.874 -12.146  1.00  3.33           H  
ATOM    311  HE  ARG A  23       5.950   7.324 -13.846  1.00  3.33           H  
ATOM    312 1HH1 ARG A  23       4.861  10.541 -14.857  1.00  3.33           H  
ATOM    313 2HH1 ARG A  23       4.627  10.036 -16.516  1.00  3.33           H  
ATOM    314 1HH2 ARG A  23       5.658   6.727 -15.867  1.00  3.33           H  
ATOM    315 2HH2 ARG A  23       5.069   7.848 -17.115  1.00  3.33           H  
ATOM    316  N   SER A  24       1.045  10.069 -11.506  1.00  3.15           N  
ATOM    317  CA  SER A  24      -0.016  10.109 -12.500  1.00  3.15           C  
ATOM    318  C   SER A  24      -1.172   9.224 -12.103  1.00  3.15           C  
ATOM    319  O   SER A  24      -0.987   8.203 -11.451  1.00  3.15           O  
ATOM    320  CB  SER A  24       0.469   9.668 -13.868  1.00  3.15           C  
ATOM    321  OG  SER A  24      -0.596   9.683 -14.808  1.00  3.15           O  
ATOM    322  H   SER A  24       1.064   9.301 -10.849  1.00  3.15           H  
ATOM    323  HA  SER A  24      -0.381  11.134 -12.573  1.00  3.15           H  
ATOM    324 1HB  SER A  24       1.267  10.329 -14.205  1.00  3.15           H  
ATOM    325 2HB  SER A  24       0.882   8.664 -13.800  1.00  3.15           H  
ATOM    326  HG  SER A  24      -0.178   9.647 -15.676  1.00  3.15           H  
ATOM    327  N   LEU A  25      -2.364   9.594 -12.548  1.00  2.98           N  
ATOM    328  CA  LEU A  25      -3.546   8.765 -12.351  1.00  2.98           C  
ATOM    329  C   LEU A  25      -3.504   7.503 -13.211  1.00  2.98           C  
ATOM    330  O   LEU A  25      -4.210   6.533 -12.938  1.00  2.98           O  
ATOM    331  CB  LEU A  25      -4.805   9.566 -12.670  1.00  2.98           C  
ATOM    332  CG  LEU A  25      -5.072  10.698 -11.718  1.00  2.98           C  
ATOM    333  CD1 LEU A  25      -6.316  11.474 -12.144  1.00  2.98           C  
ATOM    334  CD2 LEU A  25      -5.207  10.121 -10.348  1.00  2.98           C  
ATOM    335  H   LEU A  25      -2.441  10.461 -13.062  1.00  2.98           H  
ATOM    336  HA  LEU A  25      -3.580   8.457 -11.308  1.00  2.98           H  
ATOM    337 1HB  LEU A  25      -4.707   9.980 -13.673  1.00  2.98           H  
ATOM    338 2HB  LEU A  25      -5.654   8.901 -12.658  1.00  2.98           H  
ATOM    339  HG  LEU A  25      -4.230  11.393 -11.733  1.00  2.98           H  
ATOM    340 1HD1 LEU A  25      -6.487  12.289 -11.448  1.00  2.98           H  
ATOM    341 2HD1 LEU A  25      -6.173  11.880 -13.146  1.00  2.98           H  
ATOM    342 3HD1 LEU A  25      -7.184  10.811 -12.144  1.00  2.98           H  
ATOM    343 1HD2 LEU A  25      -5.373  10.922  -9.633  1.00  2.98           H  
ATOM    344 2HD2 LEU A  25      -6.043   9.420 -10.324  1.00  2.98           H  
ATOM    345 3HD2 LEU A  25      -4.297   9.598 -10.101  1.00  2.98           H  
ATOM    346  N   SER A  26      -2.714   7.533 -14.284  1.00  2.83           N  
ATOM    347  CA  SER A  26      -2.601   6.377 -15.158  1.00  2.83           C  
ATOM    348  C   SER A  26      -2.015   5.221 -14.363  1.00  2.83           C  
ATOM    349  O   SER A  26      -1.190   5.430 -13.479  1.00  2.83           O  
ATOM    350  CB  SER A  26      -1.716   6.689 -16.335  1.00  2.83           C  
ATOM    351  OG  SER A  26      -1.552   5.561 -17.146  1.00  2.83           O  
ATOM    352  H   SER A  26      -2.137   8.352 -14.470  1.00  2.83           H  
ATOM    353  HA  SER A  26      -3.594   6.098 -15.514  1.00  2.83           H  
ATOM    354 1HB  SER A  26      -2.136   7.508 -16.911  1.00  2.83           H  
ATOM    355 2HB  SER A  26      -0.752   7.012 -15.961  1.00  2.83           H  
ATOM    356  HG  SER A  26      -0.621   5.563 -17.402  1.00  2.83           H  
ATOM    357  N   GLY A  27      -2.479   3.997 -14.602  1.00  2.70           N  
ATOM    358  CA  GLY A  27      -1.915   2.823 -13.914  1.00  2.70           C  
ATOM    359  C   GLY A  27      -2.484   2.609 -12.504  1.00  2.70           C  
ATOM    360  O   GLY A  27      -2.890   1.505 -12.141  1.00  2.70           O  
ATOM    361  H   GLY A  27      -3.195   3.873 -15.302  1.00  2.70           H  
ATOM    362 1HA  GLY A  27      -2.103   1.935 -14.515  1.00  2.70           H  
ATOM    363 2HA  GLY A  27      -0.831   2.934 -13.851  1.00  2.70           H  
ATOM    364  N   CYS A  28      -2.557   3.691 -11.750  1.00  2.63           N  
ATOM    365  CA  CYS A  28      -3.006   3.696 -10.374  1.00  2.63           C  
ATOM    366  C   CYS A  28      -4.462   3.206 -10.249  1.00  2.63           C  
ATOM    367  O   CYS A  28      -5.374   3.746 -10.886  1.00  2.63           O  
ATOM    368  CB  CYS A  28      -2.875   5.112  -9.838  1.00  2.63           C  
ATOM    369  SG  CYS A  28      -1.163   5.649  -9.796  1.00  2.63           S  
ATOM    370  H   CYS A  28      -2.192   4.548 -12.161  1.00  2.63           H  
ATOM    371  HA  CYS A  28      -2.317   3.069  -9.830  1.00  2.63           H  
ATOM    372 1HB  CYS A  28      -3.438   5.809 -10.462  1.00  2.63           H  
ATOM    373 2HB  CYS A  28      -3.276   5.165  -8.826  1.00  2.63           H  
ATOM    374  HG  CYS A  28      -1.166   6.281 -11.000  1.00  2.63           H  
ATOM    375  N   PRO A  29      -4.718   2.224  -9.373  1.00  2.62           N  
ATOM    376  CA  PRO A  29      -5.982   1.551  -9.231  1.00  2.62           C  
ATOM    377  C   PRO A  29      -7.049   2.478  -8.739  1.00  2.62           C  
ATOM    378  O   PRO A  29      -6.778   3.426  -7.996  1.00  2.62           O  
ATOM    379  CB  PRO A  29      -5.670   0.463  -8.202  1.00  2.62           C  
ATOM    380  CG  PRO A  29      -4.493   0.987  -7.429  1.00  2.62           C  
ATOM    381  CD  PRO A  29      -3.702   1.802  -8.414  1.00  2.62           C  
ATOM    382  HA  PRO A  29      -6.265   1.109 -10.199  1.00  2.62           H  
ATOM    383 1HB  PRO A  29      -6.547   0.294  -7.558  1.00  2.62           H  
ATOM    384 2HB  PRO A  29      -5.453  -0.483  -8.709  1.00  2.62           H  
ATOM    385 1HG  PRO A  29      -4.833   1.574  -6.570  1.00  2.62           H  
ATOM    386 2HG  PRO A  29      -3.902   0.154  -7.020  1.00  2.62           H  
ATOM    387 1HD  PRO A  29      -3.271   2.664  -7.883  1.00  2.62           H  
ATOM    388 2HD  PRO A  29      -2.934   1.163  -8.892  1.00  2.62           H  
ATOM    389  N   ARG A  30      -8.265   2.185  -9.179  1.00  2.69           N  
ATOM    390  CA  ARG A  30      -9.470   2.919  -8.842  1.00  2.69           C  
ATOM    391  C   ARG A  30      -9.531   4.320  -9.470  1.00  2.69           C  
ATOM    392  O   ARG A  30     -10.585   4.939  -9.445  1.00  2.69           O  
ATOM    393  CB  ARG A  30      -9.616   2.984  -7.327  1.00  2.69           C  
ATOM    394  CG  ARG A  30      -9.782   1.618  -6.652  1.00  2.69           C  
ATOM    395  CD  ARG A  30      -9.415   1.651  -5.205  1.00  2.69           C  
ATOM    396  NE  ARG A  30     -10.213   2.562  -4.428  1.00  2.69           N  
ATOM    397  CZ  ARG A  30      -9.866   2.979  -3.192  1.00  2.69           C  
ATOM    398  NH1 ARG A  30      -8.783   2.537  -2.625  1.00  2.69           N  
ATOM    399  NH2 ARG A  30     -10.588   3.839  -2.525  1.00  2.69           N  
ATOM    400  H   ARG A  30      -8.362   1.384  -9.788  1.00  2.69           H  
ATOM    401  HA  ARG A  30     -10.318   2.348  -9.220  1.00  2.69           H  
ATOM    402 1HB  ARG A  30      -8.819   3.478  -6.871  1.00  2.69           H  
ATOM    403 2HB  ARG A  30     -10.511   3.556  -7.090  1.00  2.69           H  
ATOM    404 1HG  ARG A  30     -10.821   1.301  -6.735  1.00  2.69           H  
ATOM    405 2HG  ARG A  30      -9.142   0.892  -7.146  1.00  2.69           H  
ATOM    406 1HD  ARG A  30      -9.540   0.656  -4.787  1.00  2.69           H  
ATOM    407 2HD  ARG A  30      -8.371   1.951  -5.108  1.00  2.69           H  
ATOM    408  HE  ARG A  30     -11.057   2.931  -4.834  1.00  2.69           H  
ATOM    409 1HH1 ARG A  30      -8.181   1.876  -3.089  1.00  2.69           H  
ATOM    410 2HH1 ARG A  30      -8.561   2.899  -1.683  1.00  2.69           H  
ATOM    411 1HH2 ARG A  30     -11.432   4.219  -2.909  1.00  2.69           H  
ATOM    412 2HH2 ARG A  30     -10.240   4.131  -1.593  1.00  2.69           H  
ATOM    413  N   ALA A  31      -8.462   4.797 -10.144  1.00  2.84           N  
ATOM    414  CA  ALA A  31      -8.529   6.094 -10.837  1.00  2.84           C  
ATOM    415  C   ALA A  31      -9.610   6.043 -11.915  1.00  2.84           C  
ATOM    416  O   ALA A  31     -10.256   7.044 -12.249  1.00  2.84           O  
ATOM    417  CB  ALA A  31      -7.187   6.453 -11.438  1.00  2.84           C  
ATOM    418  H   ALA A  31      -7.573   4.286 -10.179  1.00  2.84           H  
ATOM    419  HA  ALA A  31      -8.806   6.852 -10.112  1.00  2.84           H  
ATOM    420 1HB  ALA A  31      -7.261   7.417 -11.927  1.00  2.84           H  
ATOM    421 2HB  ALA A  31      -6.430   6.502 -10.653  1.00  2.84           H  
ATOM    422 3HB  ALA A  31      -6.893   5.697 -12.167  1.00  2.84           H  
ATOM    423  N   LYS A  32      -9.823   4.831 -12.415  1.00  3.07           N  
ATOM    424  CA  LYS A  32     -10.766   4.469 -13.457  1.00  3.07           C  
ATOM    425  C   LYS A  32     -12.211   4.784 -13.069  1.00  3.07           C  
ATOM    426  O   LYS A  32     -13.089   4.818 -13.932  1.00  3.07           O  
ATOM    427  CB  LYS A  32     -10.625   2.983 -13.774  1.00  3.07           C  
ATOM    428  CG  LYS A  32      -9.304   2.614 -14.441  1.00  3.07           C  
ATOM    429  CD  LYS A  32      -9.212   1.116 -14.710  1.00  3.07           C  
ATOM    430  CE  LYS A  32      -7.888   0.752 -15.374  1.00  3.07           C  
ATOM    431  NZ  LYS A  32      -7.774  -0.712 -15.605  1.00  3.07           N  
ATOM    432  H   LYS A  32      -9.243   4.095 -12.043  1.00  3.07           H  
ATOM    433  HA  LYS A  32     -10.526   5.048 -14.351  1.00  3.07           H  
ATOM    434 1HB  LYS A  32     -10.710   2.406 -12.853  1.00  3.07           H  
ATOM    435 2HB  LYS A  32     -11.436   2.672 -14.433  1.00  3.07           H  
ATOM    436 1HG  LYS A  32      -9.214   3.152 -15.386  1.00  3.07           H  
ATOM    437 2HG  LYS A  32      -8.479   2.912 -13.794  1.00  3.07           H  
ATOM    438 1HD  LYS A  32      -9.299   0.572 -13.770  1.00  3.07           H  
ATOM    439 2HD  LYS A  32     -10.029   0.814 -15.364  1.00  3.07           H  
ATOM    440 1HE  LYS A  32      -7.814   1.267 -16.330  1.00  3.07           H  
ATOM    441 2HE  LYS A  32      -7.066   1.074 -14.732  1.00  3.07           H  
ATOM    442 1HZ  LYS A  32      -6.886  -0.916 -16.044  1.00  3.07           H  
ATOM    443 2HZ  LYS A  32      -7.829  -1.199 -14.721  1.00  3.07           H  
ATOM    444 3HZ  LYS A  32      -8.523  -1.019 -16.207  1.00  3.07           H  
ATOM    445  N   LYS A  33     -12.473   5.006 -11.771  1.00  3.35           N  
ATOM    446  CA  LYS A  33     -13.813   5.324 -11.295  1.00  3.35           C  
ATOM    447  C   LYS A  33     -14.360   6.621 -11.907  1.00  3.35           C  
ATOM    448  O   LYS A  33     -15.564   6.864 -11.840  1.00  3.35           O  
ATOM    449  CB  LYS A  33     -13.828   5.414  -9.757  1.00  3.35           C  
ATOM    450  CG  LYS A  33     -13.068   6.609  -9.127  1.00  3.35           C  
ATOM    451  CD  LYS A  33     -12.852   6.380  -7.633  1.00  3.35           C  
ATOM    452  CE  LYS A  33     -14.120   6.656  -6.839  1.00  3.35           C  
ATOM    453  NZ  LYS A  33     -13.952   6.354  -5.399  1.00  3.35           N  
ATOM    454  H   LYS A  33     -11.722   4.968 -11.085  1.00  3.35           H  
ATOM    455  HA  LYS A  33     -14.479   4.516 -11.593  1.00  3.35           H  
ATOM    456 1HB  LYS A  33     -14.857   5.455  -9.407  1.00  3.35           H  
ATOM    457 2HB  LYS A  33     -13.380   4.509  -9.347  1.00  3.35           H  
ATOM    458 1HG  LYS A  33     -12.123   6.789  -9.635  1.00  3.35           H  
ATOM    459 2HG  LYS A  33     -13.673   7.485  -9.208  1.00  3.35           H  
ATOM    460 1HD  LYS A  33     -12.534   5.349  -7.466  1.00  3.35           H  
ATOM    461 2HD  LYS A  33     -12.061   7.043  -7.274  1.00  3.35           H  
ATOM    462 1HE  LYS A  33     -14.364   7.713  -6.944  1.00  3.35           H  
ATOM    463 2HE  LYS A  33     -14.941   6.062  -7.235  1.00  3.35           H  
ATOM    464 1HZ  LYS A  33     -14.802   6.566  -4.902  1.00  3.35           H  
ATOM    465 2HZ  LYS A  33     -13.736   5.380  -5.294  1.00  3.35           H  
ATOM    466 3HZ  LYS A  33     -13.174   6.901  -4.999  1.00  3.35           H  
ATOM    467  N   SER A  34     -13.470   7.475 -12.459  1.00  3.69           N  
ATOM    468  CA  SER A  34     -13.800   8.755 -13.124  1.00  3.69           C  
ATOM    469  C   SER A  34     -14.148   9.880 -12.150  1.00  3.69           C  
ATOM    470  O   SER A  34     -14.346  11.025 -12.552  1.00  3.69           O  
ATOM    471  CB  SER A  34     -14.943   8.601 -14.122  1.00  3.69           C  
ATOM    472  OG  SER A  34     -16.194   8.723 -13.504  1.00  3.69           O  
ATOM    473  H   SER A  34     -12.482   7.204 -12.446  1.00  3.69           H  
ATOM    474  HA  SER A  34     -12.916   9.066 -13.683  1.00  3.69           H  
ATOM    475 1HB  SER A  34     -14.846   9.351 -14.904  1.00  3.69           H  
ATOM    476 2HB  SER A  34     -14.868   7.623 -14.599  1.00  3.69           H  
ATOM    477  HG  SER A  34     -16.195   8.072 -12.793  1.00  3.69           H  
ATOM    478  N   GLY A  35     -14.203   9.556 -10.865  1.00  4.09           N  
ATOM    479  CA  GLY A  35     -14.499  10.505  -9.798  1.00  4.09           C  
ATOM    480  C   GLY A  35     -13.252  11.265  -9.347  1.00  4.09           C  
ATOM    481  O   GLY A  35     -13.316  12.114  -8.457  1.00  4.09           O  
ATOM    482  H   GLY A  35     -14.045   8.591 -10.630  1.00  4.09           H  
ATOM    483 1HA  GLY A  35     -15.255  11.211 -10.142  1.00  4.09           H  
ATOM    484 2HA  GLY A  35     -14.925   9.969  -8.952  1.00  4.09           H  
ATOM    485  N   VAL A  36     -12.115  10.952  -9.959  1.00  4.53           N  
ATOM    486  CA  VAL A  36     -10.867  11.600  -9.602  1.00  4.53           C  
ATOM    487  C   VAL A  36     -10.580  12.694 -10.614  1.00  4.53           C  
ATOM    488  O   VAL A  36     -10.373  12.413 -11.794  1.00  4.53           O  
ATOM    489  CB  VAL A  36      -9.677  10.626  -9.653  1.00  4.53           C  
ATOM    490  CG1 VAL A  36      -8.454  11.392  -9.261  1.00  4.53           C  
ATOM    491  CG2 VAL A  36      -9.890   9.393  -8.764  1.00  4.53           C  
ATOM    492  H   VAL A  36     -12.128  10.256 -10.686  1.00  4.53           H  
ATOM    493  HA  VAL A  36     -10.951  12.034  -8.606  1.00  4.53           H  
ATOM    494  HB  VAL A  36      -9.535  10.290 -10.681  1.00  4.53           H  
ATOM    495 1HG1 VAL A  36      -7.623  10.744  -9.317  1.00  4.53           H  
ATOM    496 2HG1 VAL A  36      -8.316  12.233  -9.937  1.00  4.53           H  
ATOM    497 3HG1 VAL A  36      -8.549  11.767  -8.257  1.00  4.53           H  
ATOM    498 1HG2 VAL A  36      -9.022   8.750  -8.845  1.00  4.53           H  
ATOM    499 2HG2 VAL A  36     -10.014   9.671  -7.754  1.00  4.53           H  
ATOM    500 3HG2 VAL A  36     -10.772   8.851  -9.097  1.00  4.53           H  
ATOM    501  N   LYS A  37     -10.578  13.936 -10.156  1.00  5.01           N  
ATOM    502  CA  LYS A  37     -10.381  15.055 -11.059  1.00  5.01           C  
ATOM    503  C   LYS A  37      -9.075  15.759 -10.767  1.00  5.01           C  
ATOM    504  O   LYS A  37      -8.593  15.739  -9.635  1.00  5.01           O  
ATOM    505  CB  LYS A  37     -11.548  16.036 -10.941  1.00  5.01           C  
ATOM    506  CG  LYS A  37     -12.920  15.398 -11.197  1.00  5.01           C  
ATOM    507  CD  LYS A  37     -13.072  14.898 -12.632  1.00  5.01           C  
ATOM    508  CE  LYS A  37     -14.455  14.296 -12.852  1.00  5.01           C  
ATOM    509  NZ  LYS A  37     -14.618  13.745 -14.230  1.00  5.01           N  
ATOM    510  H   LYS A  37     -10.745  14.104  -9.175  1.00  5.01           H  
ATOM    511  HA  LYS A  37     -10.337  14.682 -12.082  1.00  5.01           H  
ATOM    512 1HB  LYS A  37     -11.560  16.466  -9.940  1.00  5.01           H  
ATOM    513 2HB  LYS A  37     -11.415  16.852 -11.649  1.00  5.01           H  
ATOM    514 1HG  LYS A  37     -13.066  14.554 -10.515  1.00  5.01           H  
ATOM    515 2HG  LYS A  37     -13.700  16.132 -10.998  1.00  5.01           H  
ATOM    516 1HD  LYS A  37     -12.923  15.721 -13.331  1.00  5.01           H  
ATOM    517 2HD  LYS A  37     -12.324  14.128 -12.833  1.00  5.01           H  
ATOM    518 1HE  LYS A  37     -14.594  13.495 -12.130  1.00  5.01           H  
ATOM    519 2HE  LYS A  37     -15.216  15.056 -12.682  1.00  5.01           H  
ATOM    520 1HZ  LYS A  37     -15.538  13.339 -14.319  1.00  5.01           H  
ATOM    521 2HZ  LYS A  37     -14.505  14.484 -14.905  1.00  5.01           H  
ATOM    522 3HZ  LYS A  37     -13.916  13.030 -14.398  1.00  5.01           H  
ATOM    523  N   VAL A  38      -8.528  16.412 -11.787  1.00  5.53           N  
ATOM    524  CA  VAL A  38      -7.323  17.216 -11.622  1.00  5.53           C  
ATOM    525  C   VAL A  38      -7.589  18.689 -11.954  1.00  5.53           C  
ATOM    526  O   VAL A  38      -6.761  19.552 -11.663  1.00  5.53           O  
ATOM    527  CB  VAL A  38      -6.213  16.655 -12.523  1.00  5.53           C  
ATOM    528  CG1 VAL A  38      -5.888  15.219 -12.108  1.00  5.53           C  
ATOM    529  CG2 VAL A  38      -6.669  16.696 -13.970  1.00  5.53           C  
ATOM    530  H   VAL A  38      -8.952  16.342 -12.697  1.00  5.53           H  
ATOM    531  HA  VAL A  38      -6.996  17.151 -10.587  1.00  5.53           H  
ATOM    532  HB  VAL A  38      -5.312  17.257 -12.399  1.00  5.53           H  
ATOM    533 1HG1 VAL A  38      -5.093  14.825 -12.741  1.00  5.53           H  
ATOM    534 2HG1 VAL A  38      -5.565  15.202 -11.066  1.00  5.53           H  
ATOM    535 3HG1 VAL A  38      -6.776  14.601 -12.220  1.00  5.53           H  
ATOM    536 1HG2 VAL A  38      -5.881  16.302 -14.612  1.00  5.53           H  
ATOM    537 2HG2 VAL A  38      -7.568  16.090 -14.086  1.00  5.53           H  
ATOM    538 3HG2 VAL A  38      -6.885  17.728 -14.256  1.00  5.53           H  
ATOM    539  N   ALA A  39      -8.779  18.943 -12.523  1.00  6.09           N  
ATOM    540  CA  ALA A  39      -9.276  20.252 -12.967  1.00  6.09           C  
ATOM    541  C   ALA A  39      -8.472  20.810 -14.156  1.00  6.09           C  
ATOM    542  O   ALA A  39      -7.341  20.384 -14.386  1.00  6.09           O  
ATOM    543  CB  ALA A  39      -9.243  21.255 -11.814  1.00  6.09           C  
ATOM    544  H   ALA A  39      -9.381  18.153 -12.668  1.00  6.09           H  
ATOM    545  HA  ALA A  39     -10.307  20.101 -13.275  1.00  6.09           H  
ATOM    546 1HB  ALA A  39      -9.654  22.208 -12.137  1.00  6.09           H  
ATOM    547 2HB  ALA A  39      -9.832  20.873 -10.985  1.00  6.09           H  
ATOM    548 3HB  ALA A  39      -8.226  21.423 -11.479  1.00  6.09           H  
ATOM    549  N   PRO A  40      -9.075  21.674 -15.000  1.00  6.66           N  
ATOM    550  CA  PRO A  40      -8.410  22.496 -15.993  1.00  6.66           C  
ATOM    551  C   PRO A  40      -7.657  23.602 -15.276  1.00  6.66           C  
ATOM    552  O   PRO A  40      -8.067  24.012 -14.185  1.00  6.66           O  
ATOM    553  CB  PRO A  40      -9.573  23.018 -16.842  1.00  6.66           C  
ATOM    554  CG  PRO A  40     -10.759  23.024 -15.909  1.00  6.66           C  
ATOM    555  CD  PRO A  40     -10.553  21.828 -14.996  1.00  6.66           C  
ATOM    556  HA  PRO A  40      -7.718  21.878 -16.589  1.00  6.66           H  
ATOM    557 1HB  PRO A  40      -9.329  24.023 -17.225  1.00  6.66           H  
ATOM    558 2HB  PRO A  40      -9.717  22.369 -17.718  1.00  6.66           H  
ATOM    559 1HG  PRO A  40     -10.794  23.971 -15.356  1.00  6.66           H  
ATOM    560 2HG  PRO A  40     -11.694  22.959 -16.486  1.00  6.66           H  
ATOM    561 1HD  PRO A  40     -10.944  22.093 -14.014  1.00  6.66           H  
ATOM    562 2HD  PRO A  40     -11.039  20.933 -15.416  1.00  6.66           H  
ATOM    563  N   THR A  41      -6.606  24.133 -15.892  1.00  7.19           N  
ATOM    564  CA  THR A  41      -5.868  25.223 -15.262  1.00  7.19           C  
ATOM    565  C   THR A  41      -6.081  26.558 -15.970  1.00  7.19           C  
ATOM    566  O   THR A  41      -6.591  26.608 -17.087  1.00  7.19           O  
ATOM    567  CB  THR A  41      -4.371  24.876 -15.229  1.00  7.19           C  
ATOM    568  OG1 THR A  41      -3.859  24.809 -16.569  1.00  7.19           O  
ATOM    569  CG2 THR A  41      -4.185  23.523 -14.561  1.00  7.19           C  
ATOM    570  H   THR A  41      -6.277  23.767 -16.797  1.00  7.19           H  
ATOM    571  HA  THR A  41      -6.216  25.328 -14.234  1.00  7.19           H  
ATOM    572  HB  THR A  41      -3.828  25.635 -14.674  1.00  7.19           H  
ATOM    573  HG1 THR A  41      -4.362  24.132 -17.099  1.00  7.19           H  
ATOM    574 1HG2 THR A  41      -3.126  23.269 -14.539  1.00  7.19           H  
ATOM    575 2HG2 THR A  41      -4.573  23.560 -13.544  1.00  7.19           H  
ATOM    576 3HG2 THR A  41      -4.725  22.760 -15.127  1.00  7.19           H  
ATOM    577  N   LYS A  42      -5.631  27.649 -15.349  1.00  7.62           N  
ATOM    578  CA  LYS A  42      -5.760  28.976 -15.962  1.00  7.62           C  
ATOM    579  C   LYS A  42      -5.120  28.993 -17.354  1.00  7.62           C  
ATOM    580  O   LYS A  42      -5.674  29.556 -18.301  1.00  7.62           O  
ATOM    581  CB  LYS A  42      -5.137  30.034 -15.047  1.00  7.62           C  
ATOM    582  CG  LYS A  42      -5.282  31.493 -15.506  1.00  7.62           C  
ATOM    583  CD  LYS A  42      -4.755  32.446 -14.414  1.00  7.62           C  
ATOM    584  CE  LYS A  42      -5.030  33.920 -14.728  1.00  7.62           C  
ATOM    585  NZ  LYS A  42      -4.246  34.410 -15.882  1.00  7.62           N  
ATOM    586  H   LYS A  42      -5.211  27.562 -14.434  1.00  7.62           H  
ATOM    587  HA  LYS A  42      -6.819  29.202 -16.077  1.00  7.62           H  
ATOM    588 1HB  LYS A  42      -5.579  29.958 -14.054  1.00  7.62           H  
ATOM    589 2HB  LYS A  42      -4.070  29.834 -14.946  1.00  7.62           H  
ATOM    590 1HG  LYS A  42      -4.709  31.652 -16.428  1.00  7.62           H  
ATOM    591 2HG  LYS A  42      -6.328  31.720 -15.710  1.00  7.62           H  
ATOM    592 1HD  LYS A  42      -5.229  32.197 -13.463  1.00  7.62           H  
ATOM    593 2HD  LYS A  42      -3.680  32.305 -14.309  1.00  7.62           H  
ATOM    594 1HE  LYS A  42      -6.089  34.045 -14.945  1.00  7.62           H  
ATOM    595 2HE  LYS A  42      -4.773  34.518 -13.855  1.00  7.62           H  
ATOM    596 1HZ  LYS A  42      -4.461  35.375 -16.060  1.00  7.62           H  
ATOM    597 2HZ  LYS A  42      -3.265  34.314 -15.705  1.00  7.62           H  
ATOM    598 3HZ  LYS A  42      -4.489  33.873 -16.727  1.00  7.62           H  
ATOM    599  N   ASP A  43      -3.980  28.313 -17.483  1.00  7.97           N  
ATOM    600  CA  ASP A  43      -3.239  28.222 -18.735  1.00  7.97           C  
ATOM    601  C   ASP A  43      -4.042  27.539 -19.851  1.00  7.97           C  
ATOM    602  O   ASP A  43      -3.747  27.725 -21.030  1.00  7.97           O  
ATOM    603  CB  ASP A  43      -1.927  27.461 -18.531  1.00  7.97           C  
ATOM    604  CG  ASP A  43      -0.874  28.243 -17.725  1.00  7.97           C  
ATOM    605  OD1 ASP A  43      -1.056  29.420 -17.516  1.00  7.97           O  
ATOM    606  OD2 ASP A  43       0.107  27.652 -17.337  1.00  7.97           O  
ATOM    607  H   ASP A  43      -3.605  27.846 -16.669  1.00  7.97           H  
ATOM    608  HA  ASP A  43      -3.006  29.236 -19.064  1.00  7.97           H  
ATOM    609 1HB  ASP A  43      -2.138  26.520 -18.012  1.00  7.97           H  
ATOM    610 2HB  ASP A  43      -1.505  27.204 -19.502  1.00  7.97           H  
ATOM    611  N   ASP A  44      -5.037  26.725 -19.480  1.00  8.32           N  
ATOM    612  CA  ASP A  44      -5.848  26.037 -20.469  1.00  8.32           C  
ATOM    613  C   ASP A  44      -7.039  26.927 -20.789  1.00  8.32           C  
ATOM    614  O   ASP A  44      -7.444  27.060 -21.939  1.00  8.32           O  
ATOM    615  CB  ASP A  44      -6.381  24.712 -19.904  1.00  8.32           C  
ATOM    616  CG  ASP A  44      -5.293  23.701 -19.514  1.00  8.32           C  
ATOM    617  OD1 ASP A  44      -4.480  23.362 -20.344  1.00  8.32           O  
ATOM    618  OD2 ASP A  44      -5.297  23.268 -18.350  1.00  8.32           O  
ATOM    619  H   ASP A  44      -5.276  26.620 -18.504  1.00  8.32           H  
ATOM    620  HA  ASP A  44      -5.267  25.864 -21.373  1.00  8.32           H  
ATOM    621 1HB  ASP A  44      -6.993  24.921 -19.024  1.00  8.32           H  
ATOM    622 2HB  ASP A  44      -7.034  24.248 -20.643  1.00  8.32           H  
ATOM    623  N   LYS A  45      -7.560  27.604 -19.768  1.00  8.70           N  
ATOM    624  CA  LYS A  45      -8.735  28.456 -19.921  1.00  8.70           C  
ATOM    625  C   LYS A  45      -8.460  29.610 -20.880  1.00  8.70           C  
ATOM    626  O   LYS A  45      -9.337  30.029 -21.637  1.00  8.70           O  
ATOM    627  CB  LYS A  45      -9.188  28.973 -18.556  1.00  8.70           C  
ATOM    628  CG  LYS A  45      -9.787  27.880 -17.656  1.00  8.70           C  
ATOM    629  CD  LYS A  45     -10.197  28.416 -16.294  1.00  8.70           C  
ATOM    630  CE  LYS A  45     -10.749  27.296 -15.412  1.00  8.70           C  
ATOM    631  NZ  LYS A  45     -11.149  27.793 -14.061  1.00  8.70           N  
ATOM    632  H   LYS A  45      -7.156  27.473 -18.839  1.00  8.70           H  
ATOM    633  HA  LYS A  45      -9.540  27.855 -20.345  1.00  8.70           H  
ATOM    634 1HB  LYS A  45      -8.337  29.414 -18.037  1.00  8.70           H  
ATOM    635 2HB  LYS A  45      -9.931  29.756 -18.691  1.00  8.70           H  
ATOM    636 1HG  LYS A  45     -10.659  27.448 -18.147  1.00  8.70           H  
ATOM    637 2HG  LYS A  45      -9.048  27.090 -17.516  1.00  8.70           H  
ATOM    638 1HD  LYS A  45      -9.329  28.857 -15.804  1.00  8.70           H  
ATOM    639 2HD  LYS A  45     -10.958  29.185 -16.415  1.00  8.70           H  
ATOM    640 1HE  LYS A  45     -11.615  26.853 -15.900  1.00  8.70           H  
ATOM    641 2HE  LYS A  45      -9.978  26.526 -15.293  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45     -11.503  27.022 -13.512  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45     -10.346  28.192 -13.598  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45     -11.868  28.496 -14.158  1.00  8.70           H  
ATOM    645  N   GLU A  46      -7.218  30.091 -20.875  1.00  9.11           N  
ATOM    646  CA  GLU A  46      -6.798  31.188 -21.742  1.00  9.11           C  
ATOM    647  C   GLU A  46      -6.369  30.737 -23.145  1.00  9.11           C  
ATOM    648  O   GLU A  46      -5.950  31.565 -23.954  1.00  9.11           O  
ATOM    649  CB  GLU A  46      -5.653  31.979 -21.099  1.00  9.11           C  
ATOM    650  CG  GLU A  46      -6.037  32.735 -19.826  1.00  9.11           C  
ATOM    651  CD  GLU A  46      -4.896  33.535 -19.236  1.00  9.11           C  
ATOM    652  OE1 GLU A  46      -3.822  33.517 -19.780  1.00  9.11           O  
ATOM    653  OE2 GLU A  46      -5.104  34.170 -18.219  1.00  9.11           O  
ATOM    654  H   GLU A  46      -6.556  29.713 -20.195  1.00  9.11           H  
ATOM    655  HA  GLU A  46      -7.647  31.862 -21.860  1.00  9.11           H  
ATOM    656 1HB  GLU A  46      -4.844  31.288 -20.838  1.00  9.11           H  
ATOM    657 2HB  GLU A  46      -5.258  32.695 -21.816  1.00  9.11           H  
ATOM    658 1HG  GLU A  46      -6.865  33.407 -20.049  1.00  9.11           H  
ATOM    659 2HG  GLU A  46      -6.381  32.013 -19.084  1.00  9.11           H  
ATOM    660  N   ASP A  47      -6.438  29.434 -23.436  1.00  9.51           N  
ATOM    661  CA  ASP A  47      -6.033  28.926 -24.741  1.00  9.51           C  
ATOM    662  C   ASP A  47      -6.913  29.541 -25.845  1.00  9.51           C  
ATOM    663  O   ASP A  47      -8.116  29.290 -25.881  1.00  9.51           O  
ATOM    664  CB  ASP A  47      -6.086  27.386 -24.755  1.00  9.51           C  
ATOM    665  CG  ASP A  47      -5.631  26.713 -26.084  1.00  9.51           C  
ATOM    666  OD1 ASP A  47      -5.795  27.296 -27.146  1.00  9.51           O  
ATOM    667  OD2 ASP A  47      -5.109  25.620 -26.014  1.00  9.51           O  
ATOM    668  H   ASP A  47      -6.799  28.771 -22.751  1.00  9.51           H  
ATOM    669  HA  ASP A  47      -4.998  29.201 -24.865  1.00  9.51           H  
ATOM    670 1HB  ASP A  47      -5.454  27.009 -23.943  1.00  9.51           H  
ATOM    671 2HB  ASP A  47      -7.086  27.067 -24.525  1.00  9.51           H  
ATOM    672  N   PRO A  48      -6.334  30.300 -26.806  1.00  9.87           N  
ATOM    673  CA  PRO A  48      -7.018  31.057 -27.843  1.00  9.87           C  
ATOM    674  C   PRO A  48      -7.810  30.187 -28.811  1.00  9.87           C  
ATOM    675  O   PRO A  48      -8.638  30.709 -29.559  1.00  9.87           O  
ATOM    676  CB  PRO A  48      -5.869  31.779 -28.561  1.00  9.87           C  
ATOM    677  CG  PRO A  48      -4.659  30.927 -28.307  1.00  9.87           C  
ATOM    678  CD  PRO A  48      -4.860  30.360 -26.924  1.00  9.87           C  
ATOM    679  HA  PRO A  48      -7.685  31.787 -27.359  1.00  9.87           H  
ATOM    680 1HB  PRO A  48      -6.104  31.867 -29.634  1.00  9.87           H  
ATOM    681 2HB  PRO A  48      -5.763  32.802 -28.171  1.00  9.87           H  
ATOM    682 1HG  PRO A  48      -4.592  30.138 -29.073  1.00  9.87           H  
ATOM    683 2HG  PRO A  48      -3.744  31.529 -28.388  1.00  9.87           H  
ATOM    684 1HD  PRO A  48      -4.418  29.353 -26.922  1.00  9.87           H  
ATOM    685 2HD  PRO A  48      -4.433  31.026 -26.158  1.00  9.87           H  
ATOM    686  N   GLU A  49      -7.551  28.876 -28.836  1.00 10.15           N  
ATOM    687  CA  GLU A  49      -8.298  28.010 -29.737  1.00 10.15           C  
ATOM    688  C   GLU A  49      -9.612  27.522 -29.113  1.00 10.15           C  
ATOM    689  O   GLU A  49     -10.422  26.862 -29.774  1.00 10.15           O  
ATOM    690  CB  GLU A  49      -7.438  26.812 -30.162  1.00 10.15           C  
ATOM    691  CG  GLU A  49      -6.196  27.154 -31.022  1.00 10.15           C  
ATOM    692  CD  GLU A  49      -6.555  27.624 -32.446  1.00 10.15           C  
ATOM    693  OE1 GLU A  49      -7.308  26.939 -33.098  1.00 10.15           O  
ATOM    694  OE2 GLU A  49      -6.077  28.666 -32.883  1.00 10.15           O  
ATOM    695  H   GLU A  49      -6.860  28.449 -28.203  1.00 10.15           H  
ATOM    696  HA  GLU A  49      -8.549  28.585 -30.625  1.00 10.15           H  
ATOM    697 1HB  GLU A  49      -7.082  26.297 -29.269  1.00 10.15           H  
ATOM    698 2HB  GLU A  49      -8.052  26.114 -30.721  1.00 10.15           H  
ATOM    699 1HG  GLU A  49      -5.654  27.956 -30.513  1.00 10.15           H  
ATOM    700 2HG  GLU A  49      -5.535  26.286 -31.074  1.00 10.15           H  
ATOM    701  N   LEU A  50      -9.862  27.858 -27.849  1.00 10.33           N  
ATOM    702  CA  LEU A  50     -11.101  27.418 -27.234  1.00 10.33           C  
ATOM    703  C   LEU A  50     -12.171  28.431 -27.558  1.00 10.33           C  
ATOM    704  O   LEU A  50     -11.917  29.630 -27.584  1.00 10.33           O  
ATOM    705  CB  LEU A  50     -10.936  27.252 -25.735  1.00 10.33           C  
ATOM    706  CG  LEU A  50      -9.887  26.230 -25.348  1.00 10.33           C  
ATOM    707  CD1 LEU A  50      -9.751  26.184 -23.834  1.00 10.33           C  
ATOM    708  CD2 LEU A  50     -10.266  24.886 -25.924  1.00 10.33           C  
ATOM    709  H   LEU A  50      -9.192  28.410 -27.309  1.00 10.33           H  
ATOM    710  HA  LEU A  50     -11.386  26.457 -27.657  1.00 10.33           H  
ATOM    711 1HB  LEU A  50     -10.647  28.213 -25.305  1.00 10.33           H  
ATOM    712 2HB  LEU A  50     -11.890  26.946 -25.307  1.00 10.33           H  
ATOM    713  HG  LEU A  50      -8.928  26.533 -25.765  1.00 10.33           H  
ATOM    714 1HD1 LEU A  50      -8.978  25.463 -23.558  1.00 10.33           H  
ATOM    715 2HD1 LEU A  50      -9.470  27.175 -23.466  1.00 10.33           H  
ATOM    716 3HD1 LEU A  50     -10.696  25.888 -23.387  1.00 10.33           H  
ATOM    717 1HD2 LEU A  50      -9.500  24.154 -25.663  1.00 10.33           H  
ATOM    718 2HD2 LEU A  50     -11.227  24.573 -25.518  1.00 10.33           H  
ATOM    719 3HD2 LEU A  50     -10.336  24.969 -27.010  1.00 10.33           H  
ATOM    720  N   MET A  51     -13.370  27.940 -27.850  1.00 10.43           N  
ATOM    721  CA  MET A  51     -14.532  28.747 -28.247  1.00 10.43           C  
ATOM    722  C   MET A  51     -14.290  29.476 -29.589  1.00 10.43           C  
ATOM    723  O   MET A  51     -15.106  30.281 -30.046  1.00 10.43           O  
ATOM    724  CB  MET A  51     -14.897  29.753 -27.143  1.00 10.43           C  
ATOM    725  CG  MET A  51     -15.193  29.119 -25.779  1.00 10.43           C  
ATOM    726  SD  MET A  51     -16.577  27.968 -25.825  1.00 10.43           S  
ATOM    727  CE  MET A  51     -17.954  29.092 -26.048  1.00 10.43           C  
ATOM    728  H   MET A  51     -13.496  26.940 -27.794  1.00 10.43           H  
ATOM    729  HA  MET A  51     -15.378  28.075 -28.395  1.00 10.43           H  
ATOM    730 1HB  MET A  51     -14.111  30.492 -27.018  1.00 10.43           H  
ATOM    731 2HB  MET A  51     -15.794  30.295 -27.443  1.00 10.43           H  
ATOM    732 1HG  MET A  51     -14.312  28.590 -25.418  1.00 10.43           H  
ATOM    733 2HG  MET A  51     -15.428  29.908 -25.064  1.00 10.43           H  
ATOM    734 1HE  MET A  51     -18.884  28.523 -26.098  1.00 10.43           H  
ATOM    735 2HE  MET A  51     -17.998  29.787 -25.208  1.00 10.43           H  
ATOM    736 3HE  MET A  51     -17.822  29.650 -26.975  1.00 10.43           H  
ATOM    737  N   LYS A  52     -13.214  29.112 -30.283  1.00 10.50           N  
ATOM    738  CA  LYS A  52     -12.873  29.684 -31.572  1.00 10.50           C  
ATOM    739  C   LYS A  52     -13.655  28.980 -32.655  1.00 10.50           C  
ATOM    740  O   LYS A  52     -13.133  28.136 -33.385  1.00 10.50           O  
ATOM    741  CB  LYS A  52     -11.369  29.574 -31.806  1.00 10.50           C  
ATOM    742  CG  LYS A  52     -10.843  30.228 -33.069  1.00 10.50           C  
ATOM    743  CD  LYS A  52      -9.324  30.116 -33.100  1.00 10.50           C  
ATOM    744  CE  LYS A  52      -8.701  30.715 -34.341  1.00 10.50           C  
ATOM    745  NZ  LYS A  52      -7.202  30.665 -34.274  1.00 10.50           N  
ATOM    746  H   LYS A  52     -12.584  28.442 -29.874  1.00 10.50           H  
ATOM    747  HA  LYS A  52     -13.152  30.738 -31.578  1.00 10.50           H  
ATOM    748 1HB  LYS A  52     -10.836  30.018 -30.961  1.00 10.50           H  
ATOM    749 2HB  LYS A  52     -11.086  28.520 -31.838  1.00 10.50           H  
ATOM    750 1HG  LYS A  52     -11.265  29.742 -33.949  1.00 10.50           H  
ATOM    751 2HG  LYS A  52     -11.120  31.278 -33.078  1.00 10.50           H  
ATOM    752 1HD  LYS A  52      -8.897  30.604 -32.224  1.00 10.50           H  
ATOM    753 2HD  LYS A  52      -9.052  29.063 -33.069  1.00 10.50           H  
ATOM    754 1HE  LYS A  52      -9.036  30.143 -35.201  1.00 10.50           H  
ATOM    755 2HE  LYS A  52      -9.015  31.753 -34.452  1.00 10.50           H  
ATOM    756 1HZ  LYS A  52      -6.796  31.049 -35.101  1.00 10.50           H  
ATOM    757 2HZ  LYS A  52      -6.893  31.189 -33.471  1.00 10.50           H  
ATOM    758 3HZ  LYS A  52      -6.882  29.699 -34.158  1.00 10.50           H  
ATOM    759  N   CYS A  53     -14.927  29.331 -32.729  1.00 10.56           N  
ATOM    760  CA  CYS A  53     -15.875  28.700 -33.631  1.00 10.56           C  
ATOM    761  C   CYS A  53     -15.774  29.233 -35.062  1.00 10.56           C  
ATOM    762  O   CYS A  53     -16.096  30.394 -35.317  1.00 10.56           O  
ATOM    763  CB  CYS A  53     -17.302  28.958 -33.124  1.00 10.56           C  
ATOM    764  SG  CYS A  53     -18.591  28.314 -34.210  1.00 10.56           S  
ATOM    765  H   CYS A  53     -15.241  30.030 -32.059  1.00 10.56           H  
ATOM    766  HA  CYS A  53     -15.699  27.637 -33.611  1.00 10.56           H  
ATOM    767 1HB  CYS A  53     -17.423  28.499 -32.144  1.00 10.56           H  
ATOM    768 2HB  CYS A  53     -17.460  30.026 -33.000  1.00 10.56           H  
ATOM    769  N   PRO A  54     -15.394  28.406 -36.075  1.00 10.59           N  
ATOM    770  CA  PRO A  54     -15.300  28.774 -37.480  1.00 10.59           C  
ATOM    771  C   PRO A  54     -16.692  28.741 -38.083  1.00 10.59           C  
ATOM    772  O   PRO A  54     -16.963  27.968 -39.002  1.00 10.59           O  
ATOM    773  CB  PRO A  54     -14.397  27.686 -38.053  1.00 10.59           C  
ATOM    774  CG  PRO A  54     -14.740  26.474 -37.229  1.00 10.59           C  
ATOM    775  CD  PRO A  54     -14.994  27.015 -35.830  1.00 10.59           C  
ATOM    776  HA  PRO A  54     -14.851  29.777 -37.567  1.00 10.59           H  
ATOM    777 1HB  PRO A  54     -14.617  27.547 -39.122  1.00 10.59           H  
ATOM    778 2HB  PRO A  54     -13.341  27.982 -37.972  1.00 10.59           H  
ATOM    779 1HG  PRO A  54     -15.636  25.978 -37.645  1.00 10.59           H  
ATOM    780 2HG  PRO A  54     -13.921  25.741 -37.265  1.00 10.59           H  
ATOM    781 1HD  PRO A  54     -15.795  26.471 -35.429  1.00 10.59           H  
ATOM    782 2HD  PRO A  54     -14.086  26.953 -35.232  1.00 10.59           H  
ATOM    783  N   VAL A  55     -17.553  29.579 -37.545  1.00 10.54           N  
ATOM    784  CA  VAL A  55     -18.968  29.612 -37.846  1.00 10.54           C  
ATOM    785  C   VAL A  55     -19.231  29.852 -39.337  1.00 10.54           C  
ATOM    786  O   VAL A  55     -18.547  30.676 -39.940  1.00 10.54           O  
ATOM    787  CB  VAL A  55     -19.606  30.732 -37.006  1.00 10.54           C  
ATOM    788  CG1 VAL A  55     -19.090  32.051 -37.477  1.00 10.54           C  
ATOM    789  CG2 VAL A  55     -21.109  30.675 -37.083  1.00 10.54           C  
ATOM    790  H   VAL A  55     -17.193  30.198 -36.818  1.00 10.54           H  
ATOM    791  HA  VAL A  55     -19.385  28.670 -37.521  1.00 10.54           H  
ATOM    792  HB  VAL A  55     -19.294  30.615 -35.970  1.00 10.54           H  
ATOM    793 1HG1 VAL A  55     -19.514  32.847 -36.867  1.00 10.54           H  
ATOM    794 2HG1 VAL A  55     -18.001  32.063 -37.388  1.00 10.54           H  
ATOM    795 3HG1 VAL A  55     -19.374  32.197 -38.519  1.00 10.54           H  
ATOM    796 1HG2 VAL A  55     -21.531  31.468 -36.468  1.00 10.54           H  
ATOM    797 2HG2 VAL A  55     -21.434  30.812 -38.112  1.00 10.54           H  
ATOM    798 3HG2 VAL A  55     -21.449  29.709 -36.712  1.00 10.54           H  
ATOM    799  N   PRO A  56     -20.229  29.173 -39.951  1.00 10.35           N  
ATOM    800  CA  PRO A  56     -21.142  28.107 -39.499  1.00 10.35           C  
ATOM    801  C   PRO A  56     -20.471  26.824 -39.016  1.00 10.35           C  
ATOM    802  O   PRO A  56     -19.564  26.309 -39.662  1.00 10.35           O  
ATOM    803  CB  PRO A  56     -21.956  27.824 -40.770  1.00 10.35           C  
ATOM    804  CG  PRO A  56     -21.879  29.099 -41.564  1.00 10.35           C  
ATOM    805  CD  PRO A  56     -20.485  29.610 -41.314  1.00 10.35           C  
ATOM    806  HA  PRO A  56     -21.806  28.497 -38.722  1.00 10.35           H  
ATOM    807 1HB  PRO A  56     -21.525  26.964 -41.304  1.00 10.35           H  
ATOM    808 2HB  PRO A  56     -22.989  27.547 -40.503  1.00 10.35           H  
ATOM    809 1HG  PRO A  56     -22.070  28.898 -42.630  1.00 10.35           H  
ATOM    810 2HG  PRO A  56     -22.657  29.802 -41.230  1.00 10.35           H  
ATOM    811 1HD  PRO A  56     -19.759  29.142 -41.995  1.00 10.35           H  
ATOM    812 2HD  PRO A  56     -20.457  30.707 -41.372  1.00 10.35           H  
ATOM    813  N   GLY A  57     -20.994  26.274 -37.921  1.00 10.03           N  
ATOM    814  CA  GLY A  57     -20.478  25.038 -37.336  1.00 10.03           C  
ATOM    815  C   GLY A  57     -19.385  25.389 -36.341  1.00 10.03           C  
ATOM    816  O   GLY A  57     -18.638  26.330 -36.578  1.00 10.03           O  
ATOM    817  H   GLY A  57     -21.756  26.740 -37.452  1.00 10.03           H  
ATOM    818 1HA  GLY A  57     -21.283  24.500 -36.833  1.00 10.03           H  
ATOM    819 2HA  GLY A  57     -20.079  24.393 -38.119  1.00 10.03           H  
ATOM    820  N   CYS A  58     -19.262  24.631 -35.253  1.00  9.66           N  
ATOM    821  CA  CYS A  58     -18.203  24.941 -34.297  1.00  9.66           C  
ATOM    822  C   CYS A  58     -17.251  23.782 -34.062  1.00  9.66           C  
ATOM    823  O   CYS A  58     -17.661  22.624 -33.982  1.00  9.66           O  
ATOM    824  CB  CYS A  58     -18.775  25.431 -32.972  1.00  9.66           C  
ATOM    825  SG  CYS A  58     -19.728  27.011 -33.087  1.00  9.66           S  
ATOM    826  H   CYS A  58     -19.891  23.859 -35.088  1.00  9.66           H  
ATOM    827  HA  CYS A  58     -17.622  25.745 -34.703  1.00  9.66           H  
ATOM    828 1HB  CYS A  58     -19.433  24.669 -32.557  1.00  9.66           H  
ATOM    829 2HB  CYS A  58     -17.959  25.579 -32.260  1.00  9.66           H  
ATOM    830  N   VAL A  59     -15.966  24.118 -33.990  1.00  9.32           N  
ATOM    831  CA  VAL A  59     -14.880  23.178 -33.765  1.00  9.32           C  
ATOM    832  C   VAL A  59     -14.028  23.592 -32.568  1.00  9.32           C  
ATOM    833  O   VAL A  59     -13.883  22.849 -31.598  1.00  9.32           O  
ATOM    834  CB  VAL A  59     -13.988  23.100 -35.019  1.00  9.32           C  
ATOM    835  CG1 VAL A  59     -12.830  22.156 -34.765  1.00  9.32           C  
ATOM    836  CG2 VAL A  59     -14.820  22.646 -36.210  1.00  9.32           C  
ATOM    837  H   VAL A  59     -15.736  25.093 -34.066  1.00  9.32           H  
ATOM    838  HA  VAL A  59     -15.304  22.192 -33.567  1.00  9.32           H  
ATOM    839  HB  VAL A  59     -13.567  24.082 -35.225  1.00  9.32           H  
ATOM    840 1HG1 VAL A  59     -12.194  22.114 -35.648  1.00  9.32           H  
ATOM    841 2HG1 VAL A  59     -12.248  22.511 -33.916  1.00  9.32           H  
ATOM    842 3HG1 VAL A  59     -13.217  21.161 -34.548  1.00  9.32           H  
ATOM    843 1HG2 VAL A  59     -14.187  22.596 -37.094  1.00  9.32           H  
ATOM    844 2HG2 VAL A  59     -15.236  21.657 -36.003  1.00  9.32           H  
ATOM    845 3HG2 VAL A  59     -15.630  23.349 -36.388  1.00  9.32           H  
ATOM    846  N   GLY A  60     -13.451  24.790 -32.651  1.00  9.08           N  
ATOM    847  CA  GLY A  60     -12.589  25.302 -31.599  1.00  9.08           C  
ATOM    848  C   GLY A  60     -13.431  25.750 -30.421  1.00  9.08           C  
ATOM    849  O   GLY A  60     -14.648  25.914 -30.557  1.00  9.08           O  
ATOM    850  H   GLY A  60     -13.591  25.364 -33.466  1.00  9.08           H  
ATOM    851 1HA  GLY A  60     -11.883  24.534 -31.284  1.00  9.08           H  
ATOM    852 2HA  GLY A  60     -12.005  26.142 -31.977  1.00  9.08           H  
ENDMDL

