REMARK ID 636945 DOMAINID 630666 MODEL 1 Cor_A_AP03348
MODEL     1
ATOM      1  N   ALA A   1       0.878   0.631  -0.710  1.00  3.35           N  
ATOM      2  CA  ALA A   1       2.167   0.027  -0.404  1.00  3.35           C  
ATOM      3  C   ALA A   1       3.181   1.079  -0.017  1.00  3.35           C  
ATOM      4  O   ALA A   1       3.776   1.727  -0.872  1.00  3.35           O  
ATOM      5  CB  ALA A   1       2.702  -0.759  -1.585  1.00  3.35           C  
ATOM      6 1H   ALA A   1       0.154   0.130  -0.217  1.00  3.35           H  
ATOM      7 2H   ALA A   1       0.882   1.594  -0.400  1.00  3.35           H  
ATOM      8 3H   ALA A   1       0.697   0.582  -1.703  1.00  3.35           H  
ATOM      9  HA  ALA A   1       2.031  -0.643   0.443  1.00  3.35           H  
ATOM     10 1HB  ALA A   1       3.656  -1.217  -1.317  1.00  3.35           H  
ATOM     11 2HB  ALA A   1       1.995  -1.524  -1.835  1.00  3.35           H  
ATOM     12 3HB  ALA A   1       2.846  -0.096  -2.437  1.00  3.35           H  
ATOM     13  N   THR A   2       3.403   1.244   1.272  1.00  3.36           N  
ATOM     14  CA  THR A   2       4.413   2.185   1.728  1.00  3.36           C  
ATOM     15  C   THR A   2       5.780   1.778   1.173  1.00  3.36           C  
ATOM     16  O   THR A   2       6.191   0.626   1.305  1.00  3.36           O  
ATOM     17  CB  THR A   2       4.443   2.233   3.267  1.00  3.36           C  
ATOM     18  OG1 THR A   2       3.154   2.625   3.753  1.00  3.36           O  
ATOM     19  CG2 THR A   2       5.485   3.199   3.757  1.00  3.36           C  
ATOM     20  H   THR A   2       2.889   0.705   1.956  1.00  3.36           H  
ATOM     21  HA  THR A   2       4.169   3.178   1.346  1.00  3.36           H  
ATOM     22  HB  THR A   2       4.678   1.241   3.656  1.00  3.36           H  
ATOM     23  HG1 THR A   2       3.206   2.787   4.702  1.00  3.36           H  
ATOM     24 1HG2 THR A   2       5.491   3.216   4.847  1.00  3.36           H  
ATOM     25 2HG2 THR A   2       6.441   2.883   3.411  1.00  3.36           H  
ATOM     26 3HG2 THR A   2       5.273   4.201   3.385  1.00  3.36           H  
ATOM     27  N   CYS A   3       6.499   2.726   0.586  1.00  3.38           N  
ATOM     28  CA  CYS A   3       7.806   2.453  -0.003  1.00  3.38           C  
ATOM     29  C   CYS A   3       8.936   3.189   0.720  1.00  3.38           C  
ATOM     30  O   CYS A   3       9.916   3.608   0.107  1.00  3.38           O  
ATOM     31  CB  CYS A   3       7.808   2.833  -1.475  1.00  3.38           C  
ATOM     32  SG  CYS A   3       6.631   1.902  -2.482  1.00  3.38           S  
ATOM     33  H   CYS A   3       6.110   3.654   0.514  1.00  3.38           H  
ATOM     34  HA  CYS A   3       7.999   1.382   0.070  1.00  3.38           H  
ATOM     35 1HB  CYS A   3       7.595   3.892  -1.592  1.00  3.38           H  
ATOM     36 2HB  CYS A   3       8.785   2.650  -1.869  1.00  3.38           H  
ATOM     37  N   ASP A   4       8.764   3.368   2.019  1.00  3.36           N  
ATOM     38  CA  ASP A   4       9.748   3.980   2.914  1.00  3.36           C  
ATOM     39  C   ASP A   4      10.851   2.973   3.174  1.00  3.36           C  
ATOM     40  O   ASP A   4      10.729   1.823   2.770  1.00  3.36           O  
ATOM     41  CB  ASP A   4       9.091   4.390   4.235  1.00  3.36           C  
ATOM     42  CG  ASP A   4       8.181   5.623   4.101  1.00  3.36           C  
ATOM     43  OD1 ASP A   4       8.362   6.391   3.173  1.00  3.36           O  
ATOM     44  OD2 ASP A   4       7.292   5.767   4.892  1.00  3.36           O  
ATOM     45  H   ASP A   4       7.913   3.010   2.417  1.00  3.36           H  
ATOM     46  HA  ASP A   4      10.178   4.857   2.431  1.00  3.36           H  
ATOM     47 1HB  ASP A   4       8.505   3.554   4.625  1.00  3.36           H  
ATOM     48 2HB  ASP A   4       9.860   4.608   4.972  1.00  3.36           H  
ATOM     49  N   ALA A   5      11.928   3.367   3.866  1.00  3.30           N  
ATOM     50  CA  ALA A   5      12.975   2.378   4.153  1.00  3.30           C  
ATOM     51  C   ALA A   5      12.376   1.185   4.899  1.00  3.30           C  
ATOM     52  O   ALA A   5      12.683   0.026   4.613  1.00  3.30           O  
ATOM     53  CB  ALA A   5      14.084   2.998   4.981  1.00  3.30           C  
ATOM     54  H   ALA A   5      12.022   4.325   4.172  1.00  3.30           H  
ATOM     55  HA  ALA A   5      13.381   2.023   3.206  1.00  3.30           H  
ATOM     56 1HB  ALA A   5      14.854   2.250   5.171  1.00  3.30           H  
ATOM     57 2HB  ALA A   5      14.520   3.837   4.439  1.00  3.30           H  
ATOM     58 3HB  ALA A   5      13.679   3.348   5.929  1.00  3.30           H  
ATOM     59  N   LEU A   6      11.444   1.458   5.805  1.00  3.20           N  
ATOM     60  CA  LEU A   6      10.749   0.395   6.513  1.00  3.20           C  
ATOM     61  C   LEU A   6       9.525   0.062   5.669  1.00  3.20           C  
ATOM     62  O   LEU A   6       8.386   0.377   6.028  1.00  3.20           O  
ATOM     63  CB  LEU A   6      10.374   0.853   7.917  1.00  3.20           C  
ATOM     64  CG  LEU A   6      11.569   1.294   8.769  1.00  3.20           C  
ATOM     65  CD1 LEU A   6      11.082   1.741  10.136  1.00  3.20           C  
ATOM     66  CD2 LEU A   6      12.561   0.148   8.865  1.00  3.20           C  
ATOM     67  H   LEU A   6      11.213   2.419   5.999  1.00  3.20           H  
ATOM     68  HA  LEU A   6      11.387  -0.485   6.573  1.00  3.20           H  
ATOM     69 1HB  LEU A   6       9.683   1.690   7.841  1.00  3.20           H  
ATOM     70 2HB  LEU A   6       9.874   0.031   8.431  1.00  3.20           H  
ATOM     71  HG  LEU A   6      12.057   2.146   8.295  1.00  3.20           H  
ATOM     72 1HD1 LEU A   6      11.932   2.068  10.736  1.00  3.20           H  
ATOM     73 2HD1 LEU A   6      10.382   2.568  10.020  1.00  3.20           H  
ATOM     74 3HD1 LEU A   6      10.585   0.910  10.634  1.00  3.20           H  
ATOM     75 1HD2 LEU A   6      13.421   0.459   9.459  1.00  3.20           H  
ATOM     76 2HD2 LEU A   6      12.083  -0.709   9.339  1.00  3.20           H  
ATOM     77 3HD2 LEU A   6      12.895  -0.131   7.863  1.00  3.20           H  
ATOM     78  N   SER A   7       9.810  -0.528   4.516  1.00  3.11           N  
ATOM     79  CA  SER A   7       8.848  -0.753   3.447  1.00  3.11           C  
ATOM     80  C   SER A   7       7.746  -1.754   3.742  1.00  3.11           C  
ATOM     81  O   SER A   7       7.890  -2.654   4.573  1.00  3.11           O  
ATOM     82  CB  SER A   7       9.602  -1.209   2.207  1.00  3.11           C  
ATOM     83  OG  SER A   7      10.184  -2.478   2.397  1.00  3.11           O  
ATOM     84  H   SER A   7      10.797  -0.741   4.362  1.00  3.11           H  
ATOM     85  HA  SER A   7       8.380   0.207   3.221  1.00  3.11           H  
ATOM     86 1HB  SER A   7       8.921  -1.240   1.352  1.00  3.11           H  
ATOM     87 2HB  SER A   7      10.379  -0.490   1.970  1.00  3.11           H  
ATOM     88  HG  SER A   7      10.782  -2.603   1.651  1.00  3.11           H  
ATOM     89  N   PHE A   8       6.659  -1.610   2.984  1.00  3.04           N  
ATOM     90  CA  PHE A   8       5.508  -2.493   2.990  1.00  3.04           C  
ATOM     91  C   PHE A   8       5.827  -3.909   2.597  1.00  3.04           C  
ATOM     92  O   PHE A   8       6.510  -4.148   1.601  1.00  3.04           O  
ATOM     93  CB  PHE A   8       4.465  -1.990   2.009  1.00  3.04           C  
ATOM     94  CG  PHE A   8       3.252  -2.867   1.884  1.00  3.04           C  
ATOM     95  CD1 PHE A   8       2.208  -2.793   2.786  1.00  3.04           C  
ATOM     96  CD2 PHE A   8       3.172  -3.806   0.858  1.00  3.04           C  
ATOM     97  CE1 PHE A   8       1.112  -3.624   2.654  1.00  3.04           C  
ATOM     98  CE2 PHE A   8       2.088  -4.630   0.742  1.00  3.04           C  
ATOM     99  CZ  PHE A   8       1.062  -4.534   1.631  1.00  3.04           C  
ATOM    100  H   PHE A   8       6.619  -0.818   2.348  1.00  3.04           H  
ATOM    101  HA  PHE A   8       5.090  -2.500   3.998  1.00  3.04           H  
ATOM    102 1HB  PHE A   8       4.143  -1.027   2.343  1.00  3.04           H  
ATOM    103 2HB  PHE A   8       4.913  -1.864   1.021  1.00  3.04           H  
ATOM    104  HD1 PHE A   8       2.255  -2.073   3.603  1.00  3.04           H  
ATOM    105  HD2 PHE A   8       3.995  -3.891   0.141  1.00  3.04           H  
ATOM    106  HE1 PHE A   8       0.288  -3.560   3.365  1.00  3.04           H  
ATOM    107  HE2 PHE A   8       2.044  -5.366  -0.060  1.00  3.04           H  
ATOM    108  HZ  PHE A   8       0.213  -5.181   1.528  1.00  3.04           H  
ATOM    109  N   GLN A   9       5.272  -4.848   3.355  1.00  2.97           N  
ATOM    110  CA  GLN A   9       5.388  -6.270   3.073  1.00  2.97           C  
ATOM    111  C   GLN A   9       4.153  -7.017   3.547  1.00  2.97           C  
ATOM    112  O   GLN A   9       3.699  -6.795   4.672  1.00  2.97           O  
ATOM    113  CB  GLN A   9       6.609  -6.855   3.790  1.00  2.97           C  
ATOM    114  CG  GLN A   9       6.841  -8.337   3.521  1.00  2.97           C  
ATOM    115  CD  GLN A   9       8.141  -8.836   4.113  1.00  2.97           C  
ATOM    116  OE1 GLN A   9       8.663  -8.275   5.081  1.00  2.97           O  
ATOM    117  NE2 GLN A   9       8.679  -9.900   3.531  1.00  2.97           N  
ATOM    118  H   GLN A   9       4.738  -4.558   4.161  1.00  2.97           H  
ATOM    119  HA  GLN A   9       5.485  -6.411   1.994  1.00  2.97           H  
ATOM    120 1HB  GLN A   9       7.502  -6.292   3.526  1.00  2.97           H  
ATOM    121 2HB  GLN A   9       6.472  -6.743   4.864  1.00  2.97           H  
ATOM    122 1HG  GLN A   9       6.030  -8.899   3.981  1.00  2.97           H  
ATOM    123 2HG  GLN A   9       6.843  -8.519   2.449  1.00  2.97           H  
ATOM    124 1HE2 GLN A   9       9.540 -10.279   3.875  1.00  2.97           H  
ATOM    125 2HE2 GLN A   9       8.224 -10.326   2.746  1.00  2.97           H  
ATOM    126  N   SER A  10       3.615  -7.913   2.716  1.00  2.89           N  
ATOM    127  CA  SER A  10       2.506  -8.756   3.157  1.00  2.89           C  
ATOM    128  C   SER A  10       2.268  -9.926   2.250  1.00  2.89           C  
ATOM    129  O   SER A  10       1.857  -9.761   1.108  1.00  2.89           O  
ATOM    130  CB  SER A  10       1.206  -8.009   3.256  1.00  2.89           C  
ATOM    131  OG  SER A  10       0.152  -8.911   3.578  1.00  2.89           O  
ATOM    132  H   SER A  10       4.002  -8.060   1.778  1.00  2.89           H  
ATOM    133  HA  SER A  10       2.754  -9.144   4.146  1.00  2.89           H  
ATOM    134 1HB  SER A  10       1.273  -7.239   4.022  1.00  2.89           H  
ATOM    135 2HB  SER A  10       1.002  -7.518   2.318  1.00  2.89           H  
ATOM    136  HG  SER A  10      -0.608  -8.355   3.794  1.00  2.89           H  
ATOM    137  N   LYS A  11       2.348 -11.114   2.809  1.00  2.78           N  
ATOM    138  CA  LYS A  11       2.158 -12.341   2.056  1.00  2.78           C  
ATOM    139  C   LYS A  11       0.742 -12.479   1.506  1.00  2.78           C  
ATOM    140  O   LYS A  11       0.491 -13.329   0.653  1.00  2.78           O  
ATOM    141  CB  LYS A  11       2.481 -13.550   2.930  1.00  2.78           C  
ATOM    142  CG  LYS A  11       3.942 -13.678   3.307  1.00  2.78           C  
ATOM    143  CD  LYS A  11       4.177 -14.882   4.207  1.00  2.78           C  
ATOM    144  CE  LYS A  11       5.649 -15.015   4.578  1.00  2.78           C  
ATOM    145  NZ  LYS A  11       5.891 -16.169   5.486  1.00  2.78           N  
ATOM    146  H   LYS A  11       2.624 -11.173   3.778  1.00  2.78           H  
ATOM    147  HA  LYS A  11       2.844 -12.329   1.208  1.00  2.78           H  
ATOM    148 1HB  LYS A  11       1.909 -13.511   3.836  1.00  2.78           H  
ATOM    149 2HB  LYS A  11       2.187 -14.458   2.409  1.00  2.78           H  
ATOM    150 1HG  LYS A  11       4.542 -13.787   2.403  1.00  2.78           H  
ATOM    151 2HG  LYS A  11       4.261 -12.776   3.828  1.00  2.78           H  
ATOM    152 1HD  LYS A  11       3.587 -14.770   5.120  1.00  2.78           H  
ATOM    153 2HD  LYS A  11       3.853 -15.788   3.697  1.00  2.78           H  
ATOM    154 1HE  LYS A  11       6.234 -15.152   3.670  1.00  2.78           H  
ATOM    155 2HE  LYS A  11       5.976 -14.102   5.075  1.00  2.78           H  
ATOM    156 1HZ  LYS A  11       6.875 -16.223   5.707  1.00  2.78           H  
ATOM    157 2HZ  LYS A  11       5.361 -16.045   6.337  1.00  2.78           H  
ATOM    158 3HZ  LYS A  11       5.602 -17.023   5.030  1.00  2.78           H  
ATOM    159  N   TRP A  12      -0.204 -11.701   2.046  1.00  2.58           N  
ATOM    160  CA  TRP A  12      -1.585 -11.836   1.631  1.00  2.58           C  
ATOM    161  C   TRP A  12      -2.055 -10.713   0.710  1.00  2.58           C  
ATOM    162  O   TRP A  12      -3.236 -10.667   0.353  1.00  2.58           O  
ATOM    163  CB  TRP A  12      -2.455 -11.897   2.878  1.00  2.58           C  
ATOM    164  CG  TRP A  12      -2.046 -13.035   3.755  1.00  2.58           C  
ATOM    165  CD1 TRP A  12      -2.554 -14.296   3.772  1.00  2.58           C  
ATOM    166  CD2 TRP A  12      -0.995 -13.010   4.751  1.00  2.58           C  
ATOM    167  NE1 TRP A  12      -1.894 -15.059   4.708  1.00  2.58           N  
ATOM    168  CE2 TRP A  12      -0.933 -14.285   5.313  1.00  2.58           C  
ATOM    169  CE3 TRP A  12      -0.113 -12.020   5.199  1.00  2.58           C  
ATOM    170  CZ2 TRP A  12      -0.019 -14.605   6.303  1.00  2.58           C  
ATOM    171  CZ3 TRP A  12       0.804 -12.338   6.193  1.00  2.58           C  
ATOM    172  CH2 TRP A  12       0.850 -13.600   6.730  1.00  2.58           C  
ATOM    173  H   TRP A  12       0.039 -10.961   2.711  1.00  2.58           H  
ATOM    174  HA  TRP A  12      -1.690 -12.777   1.094  1.00  2.58           H  
ATOM    175 1HB  TRP A  12      -2.362 -10.964   3.436  1.00  2.58           H  
ATOM    176 2HB  TRP A  12      -3.500 -12.021   2.597  1.00  2.58           H  
ATOM    177  HD1 TRP A  12      -3.361 -14.651   3.134  1.00  2.58           H  
ATOM    178  HE1 TRP A  12      -2.080 -16.031   4.914  1.00  2.58           H  
ATOM    179  HE3 TRP A  12      -0.145 -11.024   4.775  1.00  2.58           H  
ATOM    180  HZ2 TRP A  12       0.033 -15.601   6.743  1.00  2.58           H  
ATOM    181  HZ3 TRP A  12       1.487 -11.560   6.536  1.00  2.58           H  
ATOM    182  HH2 TRP A  12       1.581 -13.820   7.509  1.00  2.58           H  
ATOM    183  N   ILE A  13      -1.159  -9.790   0.342  1.00  2.28           N  
ATOM    184  CA  ILE A  13      -1.569  -8.670  -0.505  1.00  2.28           C  
ATOM    185  C   ILE A  13      -0.734  -8.517  -1.771  1.00  2.28           C  
ATOM    186  O   ILE A  13       0.478  -8.320  -1.714  1.00  2.28           O  
ATOM    187  CB  ILE A  13      -1.507  -7.348   0.279  1.00  2.28           C  
ATOM    188  CG1 ILE A  13      -2.445  -7.401   1.506  1.00  2.28           C  
ATOM    189  CG2 ILE A  13      -1.875  -6.200  -0.623  1.00  2.28           C  
ATOM    190  CD1 ILE A  13      -2.291  -6.234   2.448  1.00  2.28           C  
ATOM    191  H   ILE A  13      -0.183  -9.866   0.640  1.00  2.28           H  
ATOM    192  HA  ILE A  13      -2.600  -8.833  -0.811  1.00  2.28           H  
ATOM    193  HB  ILE A  13      -0.501  -7.205   0.637  1.00  2.28           H  
ATOM    194 1HG1 ILE A  13      -3.476  -7.429   1.153  1.00  2.28           H  
ATOM    195 2HG1 ILE A  13      -2.249  -8.302   2.072  1.00  2.28           H  
ATOM    196 1HG2 ILE A  13      -1.811  -5.264  -0.074  1.00  2.28           H  
ATOM    197 2HG2 ILE A  13      -1.191  -6.178  -1.461  1.00  2.28           H  
ATOM    198 3HG2 ILE A  13      -2.891  -6.334  -0.993  1.00  2.28           H  
ATOM    199 1HD1 ILE A  13      -2.989  -6.346   3.278  1.00  2.28           H  
ATOM    200 2HD1 ILE A  13      -1.278  -6.207   2.837  1.00  2.28           H  
ATOM    201 3HD1 ILE A  13      -2.504  -5.306   1.920  1.00  2.28           H  
ATOM    202  N   THR A  14      -1.394  -8.543  -2.921  1.00  1.92           N  
ATOM    203  CA  THR A  14      -0.676  -8.364  -4.171  1.00  1.92           C  
ATOM    204  C   THR A  14      -0.614  -6.886  -4.521  1.00  1.92           C  
ATOM    205  O   THR A  14      -1.644  -6.213  -4.572  1.00  1.92           O  
ATOM    206  CB  THR A  14      -1.346  -9.137  -5.322  1.00  1.92           C  
ATOM    207  OG1 THR A  14      -1.344 -10.540  -5.022  1.00  1.92           O  
ATOM    208  CG2 THR A  14      -0.591  -8.894  -6.625  1.00  1.92           C  
ATOM    209  H   THR A  14      -2.391  -8.701  -2.924  1.00  1.92           H  
ATOM    210  HA  THR A  14       0.343  -8.731  -4.052  1.00  1.92           H  
ATOM    211  HB  THR A  14      -2.376  -8.799  -5.437  1.00  1.92           H  
ATOM    212  HG1 THR A  14      -1.745 -11.023  -5.751  1.00  1.92           H  
ATOM    213 1HG2 THR A  14      -1.071  -9.446  -7.432  1.00  1.92           H  
ATOM    214 2HG2 THR A  14      -0.598  -7.830  -6.862  1.00  1.92           H  
ATOM    215 3HG2 THR A  14       0.438  -9.232  -6.516  1.00  1.92           H  
ATOM    216  N   ILE A  15       0.595  -6.390  -4.749  1.00  1.59           N  
ATOM    217  CA  ILE A  15       0.802  -4.994  -5.097  1.00  1.59           C  
ATOM    218  C   ILE A  15       1.225  -4.872  -6.553  1.00  1.59           C  
ATOM    219  O   ILE A  15       2.130  -5.575  -7.003  1.00  1.59           O  
ATOM    220  CB  ILE A  15       1.874  -4.353  -4.203  1.00  1.59           C  
ATOM    221  CG1 ILE A  15       1.525  -4.520  -2.738  1.00  1.59           C  
ATOM    222  CG2 ILE A  15       1.998  -2.868  -4.527  1.00  1.59           C  
ATOM    223  CD1 ILE A  15       0.213  -3.867  -2.350  1.00  1.59           C  
ATOM    224  H   ILE A  15       1.392  -7.005  -4.677  1.00  1.59           H  
ATOM    225  HA  ILE A  15      -0.133  -4.452  -4.964  1.00  1.59           H  
ATOM    226  HB  ILE A  15       2.834  -4.841  -4.378  1.00  1.59           H  
ATOM    227 1HG1 ILE A  15       1.469  -5.585  -2.501  1.00  1.59           H  
ATOM    228 2HG1 ILE A  15       2.324  -4.078  -2.147  1.00  1.59           H  
ATOM    229 1HG2 ILE A  15       2.769  -2.435  -3.907  1.00  1.59           H  
ATOM    230 2HG2 ILE A  15       2.265  -2.738  -5.563  1.00  1.59           H  
ATOM    231 3HG2 ILE A  15       1.051  -2.370  -4.340  1.00  1.59           H  
ATOM    232 1HD1 ILE A  15       0.033  -4.015  -1.291  1.00  1.59           H  
ATOM    233 2HD1 ILE A  15       0.251  -2.807  -2.561  1.00  1.59           H  
ATOM    234 3HD1 ILE A  15      -0.598  -4.311  -2.921  1.00  1.59           H  
ATOM    235  N   ASN A  16       0.541  -4.019  -7.304  1.00  1.35           N  
ATOM    236  CA  ASN A  16       0.885  -3.793  -8.701  1.00  1.35           C  
ATOM    237  C   ASN A  16       2.192  -3.029  -8.795  1.00  1.35           C  
ATOM    238  O   ASN A  16       2.410  -2.084  -8.031  1.00  1.35           O  
ATOM    239  CB  ASN A  16      -0.202  -3.045  -9.444  1.00  1.35           C  
ATOM    240  CG  ASN A  16      -0.011  -3.118 -10.966  1.00  1.35           C  
ATOM    241  OD1 ASN A  16       0.694  -2.314 -11.614  1.00  1.35           O  
ATOM    242  ND2 ASN A  16      -0.649  -4.101 -11.556  1.00  1.35           N  
ATOM    243  H   ASN A  16      -0.216  -3.498  -6.883  1.00  1.35           H  
ATOM    244  HA  ASN A  16       1.038  -4.761  -9.183  1.00  1.35           H  
ATOM    245 1HB  ASN A  16      -1.176  -3.459  -9.188  1.00  1.35           H  
ATOM    246 2HB  ASN A  16      -0.197  -1.997  -9.138  1.00  1.35           H  
ATOM    247 1HD2 ASN A  16      -0.579  -4.220 -12.547  1.00  1.35           H  
ATOM    248 2HD2 ASN A  16      -1.208  -4.732 -11.016  1.00  1.35           H  
ATOM    249  N   HIS A  17       3.003  -3.343  -9.795  1.00  1.20           N  
ATOM    250  CA  HIS A  17       4.259  -2.629  -9.983  1.00  1.20           C  
ATOM    251  C   HIS A  17       4.044  -1.136 -10.133  1.00  1.20           C  
ATOM    252  O   HIS A  17       4.865  -0.347  -9.663  1.00  1.20           O  
ATOM    253  CB  HIS A  17       4.997  -3.139 -11.207  1.00  1.20           C  
ATOM    254  CG  HIS A  17       5.578  -4.478 -11.041  1.00  1.20           C  
ATOM    255  ND1 HIS A  17       6.547  -4.762 -10.098  1.00  1.20           N  
ATOM    256  CD2 HIS A  17       5.339  -5.630 -11.705  1.00  1.20           C  
ATOM    257  CE1 HIS A  17       6.878  -6.046 -10.209  1.00  1.20           C  
ATOM    258  NE2 HIS A  17       6.158  -6.584 -11.170  1.00  1.20           N  
ATOM    259  H   HIS A  17       2.767  -4.111 -10.407  1.00  1.20           H  
ATOM    260  HA  HIS A  17       4.903  -2.779  -9.128  1.00  1.20           H  
ATOM    261 1HB  HIS A  17       4.314  -3.164 -12.057  1.00  1.20           H  
ATOM    262 2HB  HIS A  17       5.802  -2.447 -11.455  1.00  1.20           H  
ATOM    263  HD2 HIS A  17       4.629  -5.771 -12.521  1.00  1.20           H  
ATOM    264  HE1 HIS A  17       7.613  -6.573  -9.627  1.00  1.20           H  
ATOM    265  HE2 HIS A  17       6.203  -7.549 -11.471  1.00  1.20           H  
ATOM    266  N   SER A  18       2.960  -0.728 -10.800  1.00  1.13           N  
ATOM    267  CA  SER A  18       2.724   0.689 -10.970  1.00  1.13           C  
ATOM    268  C   SER A  18       2.460   1.382  -9.636  1.00  1.13           C  
ATOM    269  O   SER A  18       2.704   2.575  -9.497  1.00  1.13           O  
ATOM    270  CB  SER A  18       1.565   0.909 -11.925  1.00  1.13           C  
ATOM    271  OG  SER A  18       0.371   0.411 -11.395  1.00  1.13           O  
ATOM    272  H   SER A  18       2.278  -1.392 -11.155  1.00  1.13           H  
ATOM    273  HA  SER A  18       3.616   1.133 -11.411  1.00  1.13           H  
ATOM    274 1HB  SER A  18       1.459   1.975 -12.123  1.00  1.13           H  
ATOM    275 2HB  SER A  18       1.776   0.417 -12.872  1.00  1.13           H  
ATOM    276  HG  SER A  18       0.462  -0.559 -11.422  1.00  1.13           H  
ATOM    277  N   ALA A  19       1.995   0.650  -8.618  1.00  1.13           N  
ATOM    278  CA  ALA A  19       1.763   1.287  -7.338  1.00  1.13           C  
ATOM    279  C   ALA A  19       3.101   1.508  -6.686  1.00  1.13           C  
ATOM    280  O   ALA A  19       3.399   2.598  -6.195  1.00  1.13           O  
ATOM    281  CB  ALA A  19       0.871   0.445  -6.447  1.00  1.13           C  
ATOM    282  H   ALA A  19       1.847  -0.347  -8.711  1.00  1.13           H  
ATOM    283  HA  ALA A  19       1.295   2.257  -7.507  1.00  1.13           H  
ATOM    284 1HB  ALA A  19       0.725   0.954  -5.494  1.00  1.13           H  
ATOM    285 2HB  ALA A  19      -0.090   0.296  -6.934  1.00  1.13           H  
ATOM    286 3HB  ALA A  19       1.345  -0.516  -6.279  1.00  1.13           H  
ATOM    287  N   CYS A  20       3.962   0.490  -6.764  1.00  1.17           N  
ATOM    288  CA  CYS A  20       5.279   0.626  -6.161  1.00  1.17           C  
ATOM    289  C   CYS A  20       6.045   1.769  -6.823  1.00  1.17           C  
ATOM    290  O   CYS A  20       6.611   2.628  -6.145  1.00  1.17           O  
ATOM    291  CB  CYS A  20       6.082  -0.676  -6.301  1.00  1.17           C  
ATOM    292  SG  CYS A  20       5.516  -2.079  -5.236  1.00  1.17           S  
ATOM    293  H   CYS A  20       3.685  -0.380  -7.213  1.00  1.17           H  
ATOM    294  HA  CYS A  20       5.157   0.851  -5.101  1.00  1.17           H  
ATOM    295 1HB  CYS A  20       6.042  -1.010  -7.338  1.00  1.17           H  
ATOM    296 2HB  CYS A  20       7.130  -0.482  -6.072  1.00  1.17           H  
ATOM    297  N   ALA A  21       5.993   1.838  -8.157  1.00  1.23           N  
ATOM    298  CA  ALA A  21       6.698   2.895  -8.872  1.00  1.23           C  
ATOM    299  C   ALA A  21       6.155   4.282  -8.542  1.00  1.23           C  
ATOM    300  O   ALA A  21       6.929   5.204  -8.288  1.00  1.23           O  
ATOM    301  CB  ALA A  21       6.609   2.663 -10.363  1.00  1.23           C  
ATOM    302  H   ALA A  21       5.493   1.118  -8.680  1.00  1.23           H  
ATOM    303  HA  ALA A  21       7.743   2.863  -8.566  1.00  1.23           H  
ATOM    304 1HB  ALA A  21       7.165   3.437 -10.887  1.00  1.23           H  
ATOM    305 2HB  ALA A  21       7.028   1.681 -10.601  1.00  1.23           H  
ATOM    306 3HB  ALA A  21       5.564   2.695 -10.667  1.00  1.23           H  
ATOM    307  N   ILE A  22       4.830   4.438  -8.479  1.00  1.31           N  
ATOM    308  CA  ILE A  22       4.269   5.750  -8.178  1.00  1.31           C  
ATOM    309  C   ILE A  22       4.658   6.219  -6.799  1.00  1.31           C  
ATOM    310  O   ILE A  22       5.029   7.383  -6.617  1.00  1.31           O  
ATOM    311  CB  ILE A  22       2.741   5.773  -8.321  1.00  1.31           C  
ATOM    312  CG1 ILE A  22       2.361   5.630  -9.801  1.00  1.31           C  
ATOM    313  CG2 ILE A  22       2.186   7.066  -7.721  1.00  1.31           C  
ATOM    314  CD1 ILE A  22       0.897   5.333 -10.022  1.00  1.31           C  
ATOM    315  H   ILE A  22       4.195   3.664  -8.679  1.00  1.31           H  
ATOM    316  HA  ILE A  22       4.673   6.460  -8.897  1.00  1.31           H  
ATOM    317  HB  ILE A  22       2.319   4.912  -7.793  1.00  1.31           H  
ATOM    318 1HG1 ILE A  22       2.602   6.560 -10.312  1.00  1.31           H  
ATOM    319 2HG1 ILE A  22       2.955   4.839 -10.244  1.00  1.31           H  
ATOM    320 1HG2 ILE A  22       1.102   7.072  -7.814  1.00  1.31           H  
ATOM    321 2HG2 ILE A  22       2.459   7.122  -6.667  1.00  1.31           H  
ATOM    322 3HG2 ILE A  22       2.603   7.922  -8.250  1.00  1.31           H  
ATOM    323 1HD1 ILE A  22       0.700   5.249 -11.090  1.00  1.31           H  
ATOM    324 2HD1 ILE A  22       0.645   4.390  -9.531  1.00  1.31           H  
ATOM    325 3HD1 ILE A  22       0.293   6.136  -9.604  1.00  1.31           H  
ATOM    326  N   HIS A  23       4.587   5.324  -5.817  1.00  1.39           N  
ATOM    327  CA  HIS A  23       4.939   5.712  -4.468  1.00  1.39           C  
ATOM    328  C   HIS A  23       6.418   6.100  -4.400  1.00  1.39           C  
ATOM    329  O   HIS A  23       6.773   7.110  -3.783  1.00  1.39           O  
ATOM    330  CB  HIS A  23       4.647   4.570  -3.500  1.00  1.39           C  
ATOM    331  CG  HIS A  23       3.194   4.290  -3.271  1.00  1.39           C  
ATOM    332  ND1 HIS A  23       2.309   5.245  -2.826  1.00  1.39           N  
ATOM    333  CD2 HIS A  23       2.483   3.146  -3.398  1.00  1.39           C  
ATOM    334  CE1 HIS A  23       1.105   4.709  -2.710  1.00  1.39           C  
ATOM    335  NE2 HIS A  23       1.177   3.432  -3.052  1.00  1.39           N  
ATOM    336  H   HIS A  23       4.275   4.368  -6.009  1.00  1.39           H  
ATOM    337  HA  HIS A  23       4.348   6.575  -4.167  1.00  1.39           H  
ATOM    338 1HB  HIS A  23       5.065   3.673  -3.935  1.00  1.39           H  
ATOM    339 2HB  HIS A  23       5.137   4.746  -2.545  1.00  1.39           H  
ATOM    340  HD1 HIS A  23       2.525   6.197  -2.619  1.00  1.39           H  
ATOM    341  HD2 HIS A  23       2.765   2.138  -3.704  1.00  1.39           H  
ATOM    342  HE1 HIS A  23       0.262   5.312  -2.374  1.00  1.39           H  
ATOM    343  N   CYS A  24       7.284   5.352  -5.080  1.00  1.48           N  
ATOM    344  CA  CYS A  24       8.700   5.687  -5.065  1.00  1.48           C  
ATOM    345  C   CYS A  24       8.954   7.052  -5.701  1.00  1.48           C  
ATOM    346  O   CYS A  24       9.709   7.866  -5.162  1.00  1.48           O  
ATOM    347  CB  CYS A  24       9.502   4.618  -5.794  1.00  1.48           C  
ATOM    348  SG  CYS A  24       9.599   3.055  -4.913  1.00  1.48           S  
ATOM    349  H   CYS A  24       6.973   4.520  -5.580  1.00  1.48           H  
ATOM    350  HA  CYS A  24       9.032   5.722  -4.028  1.00  1.48           H  
ATOM    351 1HB  CYS A  24       9.045   4.425  -6.765  1.00  1.48           H  
ATOM    352 2HB  CYS A  24      10.510   4.964  -5.975  1.00  1.48           H  
ATOM    353  N   ILE A  25       8.260   7.351  -6.794  1.00  1.57           N  
ATOM    354  CA  ILE A  25       8.413   8.642  -7.452  1.00  1.57           C  
ATOM    355  C   ILE A  25       7.961   9.765  -6.527  1.00  1.57           C  
ATOM    356  O   ILE A  25       8.650  10.779  -6.371  1.00  1.57           O  
ATOM    357  CB  ILE A  25       7.630   8.669  -8.767  1.00  1.57           C  
ATOM    358  CG1 ILE A  25       8.294   7.708  -9.753  1.00  1.57           C  
ATOM    359  CG2 ILE A  25       7.578  10.077  -9.322  1.00  1.57           C  
ATOM    360  CD1 ILE A  25       7.457   7.397 -10.960  1.00  1.57           C  
ATOM    361  H   ILE A  25       7.642   6.651  -7.207  1.00  1.57           H  
ATOM    362  HA  ILE A  25       9.462   8.789  -7.683  1.00  1.57           H  
ATOM    363  HB  ILE A  25       6.617   8.307  -8.588  1.00  1.57           H  
ATOM    364 1HG1 ILE A  25       9.236   8.150 -10.090  1.00  1.57           H  
ATOM    365 2HG1 ILE A  25       8.522   6.787  -9.239  1.00  1.57           H  
ATOM    366 1HG2 ILE A  25       7.015  10.078 -10.253  1.00  1.57           H  
ATOM    367 2HG2 ILE A  25       7.090  10.733  -8.602  1.00  1.57           H  
ATOM    368 3HG2 ILE A  25       8.593  10.430  -9.507  1.00  1.57           H  
ATOM    369 1HD1 ILE A  25       8.006   6.711 -11.605  1.00  1.57           H  
ATOM    370 2HD1 ILE A  25       6.524   6.931 -10.640  1.00  1.57           H  
ATOM    371 3HD1 ILE A  25       7.241   8.315 -11.503  1.00  1.57           H  
ATOM    372  N   ALA A  26       6.815   9.568  -5.875  1.00  1.66           N  
ATOM    373  CA  ALA A  26       6.251  10.542  -4.948  1.00  1.66           C  
ATOM    374  C   ALA A  26       7.224  10.859  -3.808  1.00  1.66           C  
ATOM    375  O   ALA A  26       7.271  11.986  -3.314  1.00  1.66           O  
ATOM    376  CB  ALA A  26       4.942  10.016  -4.387  1.00  1.66           C  
ATOM    377  H   ALA A  26       6.291   8.709  -6.047  1.00  1.66           H  
ATOM    378  HA  ALA A  26       6.064  11.462  -5.500  1.00  1.66           H  
ATOM    379 1HB  ALA A  26       4.509  10.756  -3.718  1.00  1.66           H  
ATOM    380 2HB  ALA A  26       4.253   9.812  -5.207  1.00  1.66           H  
ATOM    381 3HB  ALA A  26       5.131   9.097  -3.838  1.00  1.66           H  
ATOM    382  N   LYS A  27       8.022   9.864  -3.418  1.00  1.74           N  
ATOM    383  CA  LYS A  27       8.991   9.991  -2.338  1.00  1.74           C  
ATOM    384  C   LYS A  27      10.371  10.507  -2.762  1.00  1.74           C  
ATOM    385  O   LYS A  27      11.280  10.570  -1.931  1.00  1.74           O  
ATOM    386  CB  LYS A  27       9.118   8.655  -1.619  1.00  1.74           C  
ATOM    387  CG  LYS A  27       7.838   8.276  -0.889  1.00  1.74           C  
ATOM    388  CD  LYS A  27       7.913   6.916  -0.252  1.00  1.74           C  
ATOM    389  CE  LYS A  27       6.605   6.597   0.452  1.00  1.74           C  
ATOM    390  NZ  LYS A  27       6.390   7.479   1.644  1.00  1.74           N  
ATOM    391  H   LYS A  27       7.905   8.949  -3.854  1.00  1.74           H  
ATOM    392  HA  LYS A  27       8.591  10.708  -1.623  1.00  1.74           H  
ATOM    393 1HB  LYS A  27       9.335   7.869  -2.347  1.00  1.74           H  
ATOM    394 2HB  LYS A  27       9.937   8.689  -0.903  1.00  1.74           H  
ATOM    395 1HG  LYS A  27       7.644   9.010  -0.108  1.00  1.74           H  
ATOM    396 2HG  LYS A  27       7.005   8.295  -1.586  1.00  1.74           H  
ATOM    397 1HD  LYS A  27       8.110   6.166  -1.020  1.00  1.74           H  
ATOM    398 2HD  LYS A  27       8.721   6.883   0.484  1.00  1.74           H  
ATOM    399 1HE  LYS A  27       5.783   6.733  -0.250  1.00  1.74           H  
ATOM    400 2HE  LYS A  27       6.620   5.565   0.786  1.00  1.74           H  
ATOM    401 1HZ  LYS A  27       5.529   7.243   2.102  1.00  1.74           H  
ATOM    402 2HZ  LYS A  27       7.167   7.308   2.294  1.00  1.74           H  
ATOM    403 3HZ  LYS A  27       6.376   8.445   1.374  1.00  1.74           H  
ATOM    404  N   GLY A  28      10.545  10.882  -4.035  1.00  1.80           N  
ATOM    405  CA  GLY A  28      11.833  11.422  -4.466  1.00  1.80           C  
ATOM    406  C   GLY A  28      12.774  10.454  -5.189  1.00  1.80           C  
ATOM    407  O   GLY A  28      13.971  10.743  -5.317  1.00  1.80           O  
ATOM    408  H   GLY A  28       9.781  10.814  -4.710  1.00  1.80           H  
ATOM    409 1HA  GLY A  28      11.637  12.268  -5.124  1.00  1.80           H  
ATOM    410 2HA  GLY A  28      12.346  11.830  -3.599  1.00  1.80           H  
ATOM    411  N   TYR A  29      12.257   9.318  -5.653  1.00  1.82           N  
ATOM    412  CA  TYR A  29      13.057   8.324  -6.373  1.00  1.82           C  
ATOM    413  C   TYR A  29      12.720   8.328  -7.865  1.00  1.82           C  
ATOM    414  O   TYR A  29      11.786   9.003  -8.294  1.00  1.82           O  
ATOM    415  CB  TYR A  29      12.824   6.949  -5.782  1.00  1.82           C  
ATOM    416  CG  TYR A  29      13.258   6.773  -4.355  1.00  1.82           C  
ATOM    417  CD1 TYR A  29      12.406   7.150  -3.330  1.00  1.82           C  
ATOM    418  CD2 TYR A  29      14.482   6.198  -4.060  1.00  1.82           C  
ATOM    419  CE1 TYR A  29      12.776   6.974  -2.023  1.00  1.82           C  
ATOM    420  CE2 TYR A  29      14.858   6.019  -2.752  1.00  1.82           C  
ATOM    421  CZ  TYR A  29      14.011   6.406  -1.731  1.00  1.82           C  
ATOM    422  OH  TYR A  29      14.390   6.227  -0.420  1.00  1.82           O  
ATOM    423  H   TYR A  29      11.271   9.106  -5.497  1.00  1.82           H  
ATOM    424  HA  TYR A  29      14.103   8.574  -6.281  1.00  1.82           H  
ATOM    425 1HB  TYR A  29      11.789   6.736  -5.834  1.00  1.82           H  
ATOM    426 2HB  TYR A  29      13.314   6.208  -6.369  1.00  1.82           H  
ATOM    427  HD1 TYR A  29      11.444   7.590  -3.556  1.00  1.82           H  
ATOM    428  HD2 TYR A  29      15.141   5.881  -4.855  1.00  1.82           H  
ATOM    429  HE1 TYR A  29      12.102   7.276  -1.223  1.00  1.82           H  
ATOM    430  HE2 TYR A  29      15.821   5.565  -2.520  1.00  1.82           H  
ATOM    431  HH  TYR A  29      15.267   5.837  -0.391  1.00  1.82           H  
ATOM    432  N   LYS A  30      13.516   7.628  -8.680  1.00  1.80           N  
ATOM    433  CA  LYS A  30      13.239   7.561 -10.116  1.00  1.80           C  
ATOM    434  C   LYS A  30      12.092   6.600 -10.403  1.00  1.80           C  
ATOM    435  O   LYS A  30      11.307   6.794 -11.335  1.00  1.80           O  
ATOM    436  CB  LYS A  30      14.479   7.099 -10.887  1.00  1.80           C  
ATOM    437  CG  LYS A  30      15.631   8.102 -10.971  1.00  1.80           C  
ATOM    438  CD  LYS A  30      16.799   7.488 -11.756  1.00  1.80           C  
ATOM    439  CE  LYS A  30      17.933   8.474 -12.013  1.00  1.80           C  
ATOM    440  NZ  LYS A  30      18.486   9.009 -10.755  1.00  1.80           N  
ATOM    441  H   LYS A  30      14.279   7.068  -8.301  1.00  1.80           H  
ATOM    442  HA  LYS A  30      12.948   8.553 -10.463  1.00  1.80           H  
ATOM    443 1HB  LYS A  30      14.870   6.193 -10.419  1.00  1.80           H  
ATOM    444 2HB  LYS A  30      14.190   6.838 -11.903  1.00  1.80           H  
ATOM    445 1HG  LYS A  30      15.293   9.007 -11.476  1.00  1.80           H  
ATOM    446 2HG  LYS A  30      15.965   8.368  -9.972  1.00  1.80           H  
ATOM    447 1HD  LYS A  30      17.205   6.648 -11.185  1.00  1.80           H  
ATOM    448 2HD  LYS A  30      16.437   7.111 -12.711  1.00  1.80           H  
ATOM    449 1HE  LYS A  30      18.726   7.950 -12.545  1.00  1.80           H  
ATOM    450 2HE  LYS A  30      17.580   9.300 -12.629  1.00  1.80           H  
ATOM    451 1HZ  LYS A  30      19.247   9.636 -10.950  1.00  1.80           H  
ATOM    452 2HZ  LYS A  30      17.758   9.504 -10.274  1.00  1.80           H  
ATOM    453 3HZ  LYS A  30      18.826   8.231 -10.158  1.00  1.80           H  
ATOM    454  N   GLY A  31      11.999   5.561  -9.586  1.00  1.76           N  
ATOM    455  CA  GLY A  31      10.963   4.548  -9.755  1.00  1.76           C  
ATOM    456  C   GLY A  31      11.175   3.407  -8.786  1.00  1.76           C  
ATOM    457  O   GLY A  31      11.836   3.581  -7.759  1.00  1.76           O  
ATOM    458  H   GLY A  31      12.708   5.458  -8.861  1.00  1.76           H  
ATOM    459 1HA  GLY A  31       9.983   4.993  -9.587  1.00  1.76           H  
ATOM    460 2HA  GLY A  31      10.979   4.175 -10.777  1.00  1.76           H  
ATOM    461  N   GLY A  32      10.596   2.255  -9.102  1.00  1.73           N  
ATOM    462  CA  GLY A  32      10.662   1.104  -8.219  1.00  1.73           C  
ATOM    463  C   GLY A  32      10.004  -0.125  -8.831  1.00  1.73           C  
ATOM    464  O   GLY A  32       9.564  -0.104  -9.983  1.00  1.73           O  
ATOM    465  H   GLY A  32      10.085   2.179  -9.970  1.00  1.73           H  
ATOM    466 1HA  GLY A  32      11.703   0.880  -7.982  1.00  1.73           H  
ATOM    467 2HA  GLY A  32      10.167   1.340  -7.278  1.00  1.73           H  
ATOM    468  N   GLN A  33       9.987  -1.199  -8.051  1.00  1.72           N  
ATOM    469  CA  GLN A  33       9.480  -2.506  -8.472  1.00  1.72           C  
ATOM    470  C   GLN A  33       8.980  -3.287  -7.263  1.00  1.72           C  
ATOM    471  O   GLN A  33       9.536  -3.156  -6.167  1.00  1.72           O  
ATOM    472  CB  GLN A  33      10.589  -3.284  -9.208  1.00  1.72           C  
ATOM    473  CG  GLN A  33      10.148  -4.592  -9.836  1.00  1.72           C  
ATOM    474  CD  GLN A  33      11.230  -5.249 -10.656  1.00  1.72           C  
ATOM    475  OE1 GLN A  33      12.201  -5.816 -10.121  1.00  1.72           O  
ATOM    476  NE2 GLN A  33      11.084  -5.180 -11.976  1.00  1.72           N  
ATOM    477  H   GLN A  33      10.372  -1.084  -7.113  1.00  1.72           H  
ATOM    478  HA  GLN A  33       8.636  -2.358  -9.148  1.00  1.72           H  
ATOM    479 1HB  GLN A  33      11.002  -2.659  -9.999  1.00  1.72           H  
ATOM    480 2HB  GLN A  33      11.393  -3.506  -8.510  1.00  1.72           H  
ATOM    481 1HG  GLN A  33       9.848  -5.288  -9.051  1.00  1.72           H  
ATOM    482 2HG  GLN A  33       9.309  -4.384 -10.495  1.00  1.72           H  
ATOM    483 1HE2 GLN A  33      11.767  -5.592 -12.581  1.00  1.72           H  
ATOM    484 2HE2 GLN A  33      10.290  -4.710 -12.368  1.00  1.72           H  
ATOM    485  N   CYS A  34       7.925  -4.081  -7.436  1.00  1.74           N  
ATOM    486  CA  CYS A  34       7.460  -4.871  -6.303  1.00  1.74           C  
ATOM    487  C   CYS A  34       8.146  -6.242  -6.334  1.00  1.74           C  
ATOM    488  O   CYS A  34       8.172  -6.896  -7.376  1.00  1.74           O  
ATOM    489  CB  CYS A  34       5.957  -5.103  -6.393  1.00  1.74           C  
ATOM    490  SG  CYS A  34       4.878  -3.572  -6.486  1.00  1.74           S  
ATOM    491  H   CYS A  34       7.466  -4.173  -8.347  1.00  1.74           H  
ATOM    492  HA  CYS A  34       7.706  -4.360  -5.376  1.00  1.74           H  
ATOM    493 1HB  CYS A  34       5.740  -5.708  -7.273  1.00  1.74           H  
ATOM    494 2HB  CYS A  34       5.638  -5.676  -5.523  1.00  1.74           H  
ATOM    495  N   LYS A  35       8.684  -6.698  -5.209  1.00  1.78           N  
ATOM    496  CA  LYS A  35       9.335  -8.008  -5.179  1.00  1.78           C  
ATOM    497  C   LYS A  35       8.817  -8.818  -4.012  1.00  1.78           C  
ATOM    498  O   LYS A  35       8.979  -8.432  -2.860  1.00  1.78           O  
ATOM    499  CB  LYS A  35      10.855  -7.855  -5.062  1.00  1.78           C  
ATOM    500  CG  LYS A  35      11.526  -7.177  -6.260  1.00  1.78           C  
ATOM    501  CD  LYS A  35      13.032  -7.058  -6.075  1.00  1.78           C  
ATOM    502  CE  LYS A  35      13.662  -6.394  -7.281  1.00  1.78           C  
ATOM    503  NZ  LYS A  35      13.632  -7.289  -8.469  1.00  1.78           N  
ATOM    504  H   LYS A  35       8.648  -6.117  -4.372  1.00  1.78           H  
ATOM    505  HA  LYS A  35       9.099  -8.549  -6.095  1.00  1.78           H  
ATOM    506 1HB  LYS A  35      11.094  -7.321  -4.168  1.00  1.78           H  
ATOM    507 2HB  LYS A  35      11.300  -8.845  -4.965  1.00  1.78           H  
ATOM    508 1HG  LYS A  35      11.316  -7.743  -7.169  1.00  1.78           H  
ATOM    509 2HG  LYS A  35      11.117  -6.171  -6.384  1.00  1.78           H  
ATOM    510 1HD  LYS A  35      13.249  -6.462  -5.187  1.00  1.78           H  
ATOM    511 2HD  LYS A  35      13.467  -8.048  -5.945  1.00  1.78           H  
ATOM    512 1HE  LYS A  35      13.099  -5.487  -7.512  1.00  1.78           H  
ATOM    513 2HE  LYS A  35      14.694  -6.124  -7.062  1.00  1.78           H  
ATOM    514 1HZ  LYS A  35      14.037  -6.810  -9.268  1.00  1.78           H  
ATOM    515 2HZ  LYS A  35      14.155  -8.128  -8.276  1.00  1.78           H  
ATOM    516 3HZ  LYS A  35      12.669  -7.536  -8.679  1.00  1.78           H  
ATOM    517  N   ASN A  36       8.174  -9.946  -4.287  1.00  1.81           N  
ATOM    518  CA  ASN A  36       7.605 -10.753  -3.206  1.00  1.81           C  
ATOM    519  C   ASN A  36       6.720  -9.891  -2.301  1.00  1.81           C  
ATOM    520  O   ASN A  36       6.801  -9.986  -1.075  1.00  1.81           O  
ATOM    521  CB  ASN A  36       8.700 -11.434  -2.404  1.00  1.81           C  
ATOM    522  CG  ASN A  36       9.498 -12.407  -3.233  1.00  1.81           C  
ATOM    523  OD1 ASN A  36       8.949 -13.120  -4.082  1.00  1.81           O  
ATOM    524  ND2 ASN A  36      10.786 -12.448  -3.005  1.00  1.81           N  
ATOM    525  H   ASN A  36       8.072 -10.241  -5.248  1.00  1.81           H  
ATOM    526  HA  ASN A  36       6.966 -11.522  -3.645  1.00  1.81           H  
ATOM    527 1HB  ASN A  36       9.375 -10.700  -1.970  1.00  1.81           H  
ATOM    528 2HB  ASN A  36       8.245 -11.976  -1.576  1.00  1.81           H  
ATOM    529 1HD2 ASN A  36      11.368 -13.075  -3.525  1.00  1.81           H  
ATOM    530 2HD2 ASN A  36      11.189 -11.853  -2.310  1.00  1.81           H  
ATOM    531  N   THR A  37       5.895  -9.036  -2.932  1.00  1.80           N  
ATOM    532  CA  THR A  37       4.954  -8.074  -2.321  1.00  1.80           C  
ATOM    533  C   THR A  37       5.642  -6.834  -1.728  1.00  1.80           C  
ATOM    534  O   THR A  37       4.964  -5.880  -1.349  1.00  1.80           O  
ATOM    535  CB  THR A  37       4.026  -8.707  -1.233  1.00  1.80           C  
ATOM    536  OG1 THR A  37       4.747  -8.861   0.024  1.00  1.80           O  
ATOM    537  CG2 THR A  37       3.455 -10.079  -1.721  1.00  1.80           C  
ATOM    538  H   THR A  37       5.933  -9.057  -3.940  1.00  1.80           H  
ATOM    539  HA  THR A  37       4.293  -7.717  -3.112  1.00  1.80           H  
ATOM    540  HB  THR A  37       3.178  -8.038  -1.060  1.00  1.80           H  
ATOM    541  HG1 THR A  37       5.582  -9.317  -0.158  1.00  1.80           H  
ATOM    542 1HG2 THR A  37       2.791 -10.487  -0.976  1.00  1.80           H  
ATOM    543 2HG2 THR A  37       2.896  -9.920  -2.643  1.00  1.80           H  
ATOM    544 3HG2 THR A  37       4.240 -10.791  -1.900  1.00  1.80           H  
ATOM    545  N   VAL A  38       6.972  -6.833  -1.642  1.00  1.75           N  
ATOM    546  CA  VAL A  38       7.678  -5.724  -1.023  1.00  1.75           C  
ATOM    547  C   VAL A  38       8.005  -4.605  -1.982  1.00  1.75           C  
ATOM    548  O   VAL A  38       8.510  -4.830  -3.081  1.00  1.75           O  
ATOM    549  CB  VAL A  38       8.985  -6.197  -0.374  1.00  1.75           C  
ATOM    550  CG1 VAL A  38       9.750  -5.004   0.223  1.00  1.75           C  
ATOM    551  CG2 VAL A  38       8.661  -7.191   0.665  1.00  1.75           C  
ATOM    552  H   VAL A  38       7.519  -7.618  -1.982  1.00  1.75           H  
ATOM    553  HA  VAL A  38       7.039  -5.334  -0.251  1.00  1.75           H  
ATOM    554  HB  VAL A  38       9.619  -6.655  -1.128  1.00  1.75           H  
ATOM    555 1HG1 VAL A  38      10.672  -5.354   0.679  1.00  1.75           H  
ATOM    556 2HG1 VAL A  38       9.992  -4.285  -0.554  1.00  1.75           H  
ATOM    557 3HG1 VAL A  38       9.128  -4.524   0.983  1.00  1.75           H  
ATOM    558 1HG2 VAL A  38       9.572  -7.548   1.140  1.00  1.75           H  
ATOM    559 2HG2 VAL A  38       8.038  -6.705   1.384  1.00  1.75           H  
ATOM    560 3HG2 VAL A  38       8.129  -8.031   0.214  1.00  1.75           H  
ATOM    561  N   CYS A  39       7.691  -3.385  -1.590  1.00  1.67           N  
ATOM    562  CA  CYS A  39       8.036  -2.272  -2.471  1.00  1.67           C  
ATOM    563  C   CYS A  39       9.500  -1.850  -2.361  1.00  1.67           C  
ATOM    564  O   CYS A  39       9.960  -1.471  -1.283  1.00  1.67           O  
ATOM    565  CB  CYS A  39       7.191  -1.049  -2.202  1.00  1.67           C  
ATOM    566  SG  CYS A  39       7.672   0.336  -3.231  1.00  1.67           S  
ATOM    567  H   CYS A  39       7.254  -3.266  -0.669  1.00  1.67           H  
ATOM    568  HA  CYS A  39       7.859  -2.584  -3.499  1.00  1.67           H  
ATOM    569 1HB  CYS A  39       6.140  -1.268  -2.384  1.00  1.67           H  
ATOM    570 2HB  CYS A  39       7.288  -0.754  -1.156  1.00  1.67           H  
ATOM    571  N   HIS A  40      10.218  -1.871  -3.485  1.00  1.60           N  
ATOM    572  CA  HIS A  40      11.615  -1.455  -3.512  1.00  1.60           C  
ATOM    573  C   HIS A  40      11.794  -0.266  -4.452  1.00  1.60           C  
ATOM    574  O   HIS A  40      11.280  -0.262  -5.575  1.00  1.60           O  
ATOM    575  CB  HIS A  40      12.517  -2.600  -3.987  1.00  1.60           C  
ATOM    576  CG  HIS A  40      12.558  -3.787  -3.087  1.00  1.60           C  
ATOM    577  ND1 HIS A  40      13.495  -3.933  -2.080  1.00  1.60           N  
ATOM    578  CD2 HIS A  40      11.791  -4.884  -3.046  1.00  1.60           C  
ATOM    579  CE1 HIS A  40      13.297  -5.085  -1.466  1.00  1.60           C  
ATOM    580  NE2 HIS A  40      12.275  -5.684  -2.033  1.00  1.60           N  
ATOM    581  H   HIS A  40       9.801  -2.222  -4.348  1.00  1.60           H  
ATOM    582  HA  HIS A  40      11.933  -1.147  -2.517  1.00  1.60           H  
ATOM    583 1HB  HIS A  40      12.172  -2.939  -4.969  1.00  1.60           H  
ATOM    584 2HB  HIS A  40      13.533  -2.229  -4.111  1.00  1.60           H  
ATOM    585  HD2 HIS A  40      10.951  -5.092  -3.704  1.00  1.60           H  
ATOM    586  HE1 HIS A  40      13.884  -5.475  -0.635  1.00  1.60           H  
ATOM    587  HE2 HIS A  40      11.903  -6.587  -1.769  1.00  1.60           H  
ATOM    588  N   CYS A  41      12.547   0.734  -4.003  1.00  1.55           N  
ATOM    589  CA  CYS A  41      12.770   1.927  -4.820  1.00  1.55           C  
ATOM    590  C   CYS A  41      14.158   2.012  -5.420  1.00  1.55           C  
ATOM    591  O   CYS A  41      15.117   1.423  -4.902  1.00  1.55           O  
ATOM    592  CB  CYS A  41      12.536   3.194  -4.020  1.00  1.55           C  
ATOM    593  SG  CYS A  41      10.894   3.419  -3.376  1.00  1.55           S  
ATOM    594  H   CYS A  41      12.949   0.679  -3.077  1.00  1.55           H  
ATOM    595  HA  CYS A  41      12.072   1.910  -5.650  1.00  1.55           H  
ATOM    596 1HB  CYS A  41      13.237   3.245  -3.190  1.00  1.55           H  
ATOM    597 2HB  CYS A  41      12.740   4.029  -4.669  1.00  1.55           H  
ATOM    598  N   ARG A  42      14.254   2.774  -6.509  1.00  1.54           N  
ATOM    599  CA  ARG A  42      15.505   3.023  -7.212  1.00  1.54           C  
ATOM    600  C   ARG A  42      15.729   4.499  -7.558  1.00  1.54           C  
ATOM    601  O   ARG A  42      14.796   5.234  -7.918  1.00  1.54           O  
ATOM    602  CB  ARG A  42      15.551   2.198  -8.490  1.00  1.54           C  
ATOM    603  CG  ARG A  42      15.584   0.679  -8.272  1.00  1.54           C  
ATOM    604  CD  ARG A  42      16.906   0.281  -7.700  1.00  1.54           C  
ATOM    605  NE  ARG A  42      17.059  -1.156  -7.523  1.00  1.54           N  
ATOM    606  CZ  ARG A  42      16.729  -1.849  -6.406  1.00  1.54           C  
ATOM    607  NH1 ARG A  42      16.223  -1.247  -5.347  1.00  1.54           N  
ATOM    608  NH2 ARG A  42      16.936  -3.157  -6.369  1.00  1.54           N  
ATOM    609  H   ARG A  42      13.396   3.178  -6.876  1.00  1.54           H  
ATOM    610  HA  ARG A  42      16.324   2.701  -6.568  1.00  1.54           H  
ATOM    611 1HB  ARG A  42      14.675   2.427  -9.098  1.00  1.54           H  
ATOM    612 2HB  ARG A  42      16.434   2.473  -9.067  1.00  1.54           H  
ATOM    613 1HG  ARG A  42      14.792   0.364  -7.599  1.00  1.54           H  
ATOM    614 2HG  ARG A  42      15.461   0.177  -9.231  1.00  1.54           H  
ATOM    615 1HD  ARG A  42      17.700   0.626  -8.362  1.00  1.54           H  
ATOM    616 2HD  ARG A  42      17.025   0.754  -6.724  1.00  1.54           H  
ATOM    617  HE  ARG A  42      17.448  -1.677  -8.294  1.00  1.54           H  
ATOM    618 1HH1 ARG A  42      16.041  -0.231  -5.339  1.00  1.54           H  
ATOM    619 2HH1 ARG A  42      16.022  -1.784  -4.520  1.00  1.54           H  
ATOM    620 1HH2 ARG A  42      17.334  -3.628  -7.171  1.00  1.54           H  
ATOM    621 2HH2 ARG A  42      16.702  -3.681  -5.538  1.00  1.54           H  
ATOM    622  N   LYS A  43      16.993   4.908  -7.475  1.00  1.56           N  
ATOM    623  CA  LYS A  43      17.415   6.268  -7.781  1.00  1.56           C  
ATOM    624  C   LYS A  43      18.894   6.285  -8.133  1.00  1.56           C  
ATOM    625  O   LYS A  43      19.329   7.013  -9.033  1.00  1.56           O  
ATOM    626  OXT LYS A  43      19.592   5.373  -7.698  1.00  1.56           O  
ATOM    627  CB  LYS A  43      17.134   7.180  -6.584  1.00  1.56           C  
ATOM    628  CG  LYS A  43      17.439   8.649  -6.775  1.00  1.56           C  
ATOM    629  CD  LYS A  43      16.989   9.446  -5.560  1.00  1.56           C  
ATOM    630  CE  LYS A  43      17.188  10.941  -5.750  1.00  1.56           C  
ATOM    631  NZ  LYS A  43      16.525  11.706  -4.676  1.00  1.56           N  
ATOM    632  H   LYS A  43      17.695   4.245  -7.174  1.00  1.56           H  
ATOM    633  HA  LYS A  43      16.856   6.621  -8.642  1.00  1.56           H  
ATOM    634 1HB  LYS A  43      16.082   7.136  -6.361  1.00  1.56           H  
ATOM    635 2HB  LYS A  43      17.674   6.825  -5.705  1.00  1.56           H  
ATOM    636 1HG  LYS A  43      18.509   8.794  -6.926  1.00  1.56           H  
ATOM    637 2HG  LYS A  43      16.905   9.020  -7.647  1.00  1.56           H  
ATOM    638 1HD  LYS A  43      15.960   9.246  -5.330  1.00  1.56           H  
ATOM    639 2HD  LYS A  43      17.583   9.135  -4.702  1.00  1.56           H  
ATOM    640 1HE  LYS A  43      18.253  11.165  -5.738  1.00  1.56           H  
ATOM    641 2HE  LYS A  43      16.770  11.245  -6.709  1.00  1.56           H  
ATOM    642 1HZ  LYS A  43      16.658  12.693  -4.819  1.00  1.56           H  
ATOM    643 2HZ  LYS A  43      15.512  11.472  -4.737  1.00  1.56           H  
ATOM    644 3HZ  LYS A  43      16.891  11.439  -3.778  1.00  1.56           H  
ENDMDL

REMARK ID 636945 DOMAINID 630666 MODEL 2 Cor_A_AP03348
MODEL     2
ATOM      1  N   ALA A   1      -1.699  -0.100  -2.352  1.00  3.33           N  
ATOM      2  CA  ALA A   1      -0.398  -0.281  -1.720  1.00  3.33           C  
ATOM      3  C   ALA A   1       0.521   0.878  -2.033  1.00  3.33           C  
ATOM      4  O   ALA A   1       1.023   0.993  -3.156  1.00  3.33           O  
ATOM      5  CB  ALA A   1       0.252  -1.572  -2.189  1.00  3.33           C  
ATOM      6 1H   ALA A   1      -2.391  -0.645  -1.858  1.00  3.33           H  
ATOM      7 2H   ALA A   1      -1.954   0.877  -2.321  1.00  3.33           H  
ATOM      8 3H   ALA A   1      -1.653  -0.406  -3.314  1.00  3.33           H  
ATOM      9  HA  ALA A   1      -0.542  -0.313  -0.643  1.00  3.33           H  
ATOM     10 1HB  ALA A   1       1.216  -1.693  -1.691  1.00  3.33           H  
ATOM     11 2HB  ALA A   1      -0.394  -2.412  -1.942  1.00  3.33           H  
ATOM     12 3HB  ALA A   1       0.404  -1.531  -3.266  1.00  3.33           H  
ATOM     13  N   THR A   2       0.736   1.738  -1.050  1.00  3.35           N  
ATOM     14  CA  THR A   2       1.627   2.877  -1.224  1.00  3.35           C  
ATOM     15  C   THR A   2       3.031   2.335  -1.075  1.00  3.35           C  
ATOM     16  O   THR A   2       3.179   1.193  -0.638  1.00  3.35           O  
ATOM     17  CB  THR A   2       1.348   3.969  -0.180  1.00  3.35           C  
ATOM     18  OG1 THR A   2       1.617   3.455   1.131  1.00  3.35           O  
ATOM     19  CG2 THR A   2      -0.106   4.403  -0.259  1.00  3.35           C  
ATOM     20  H   THR A   2       0.298   1.598  -0.149  1.00  3.35           H  
ATOM     21  HA  THR A   2       1.513   3.292  -2.225  1.00  3.35           H  
ATOM     22  HB  THR A   2       1.994   4.825  -0.366  1.00  3.35           H  
ATOM     23  HG1 THR A   2       2.543   3.194   1.183  1.00  3.35           H  
ATOM     24 1HG2 THR A   2      -0.296   5.178   0.486  1.00  3.35           H  
ATOM     25 2HG2 THR A   2      -0.313   4.798  -1.254  1.00  3.35           H  
ATOM     26 3HG2 THR A   2      -0.752   3.550  -0.065  1.00  3.35           H  
ATOM     27  N   CYS A   3       4.054   3.118  -1.414  1.00  3.45           N  
ATOM     28  CA  CYS A   3       5.403   2.578  -1.290  1.00  3.45           C  
ATOM     29  C   CYS A   3       6.259   3.294  -0.271  1.00  3.45           C  
ATOM     30  O   CYS A   3       6.246   4.526  -0.165  1.00  3.45           O  
ATOM     31  CB  CYS A   3       6.100   2.594  -2.637  1.00  3.45           C  
ATOM     32  SG  CYS A   3       5.282   1.570  -3.858  1.00  3.45           S  
ATOM     33  H   CYS A   3       3.907   4.053  -1.762  1.00  3.45           H  
ATOM     34  HA  CYS A   3       5.325   1.549  -0.965  1.00  3.45           H  
ATOM     35 1HB  CYS A   3       6.160   3.613  -3.022  1.00  3.45           H  
ATOM     36 2HB  CYS A   3       7.114   2.223  -2.514  1.00  3.45           H  
ATOM     37  N   ASP A   4       6.937   2.465   0.509  1.00  3.64           N  
ATOM     38  CA  ASP A   4       7.844   2.833   1.579  1.00  3.64           C  
ATOM     39  C   ASP A   4       8.521   1.558   2.013  1.00  3.64           C  
ATOM     40  O   ASP A   4       7.852   0.659   2.514  1.00  3.64           O  
ATOM     41  CB  ASP A   4       7.129   3.485   2.759  1.00  3.64           C  
ATOM     42  CG  ASP A   4       8.088   4.069   3.848  1.00  3.64           C  
ATOM     43  OD1 ASP A   4       9.171   3.539   4.064  1.00  3.64           O  
ATOM     44  OD2 ASP A   4       7.705   5.042   4.456  1.00  3.64           O  
ATOM     45  H   ASP A   4       6.877   1.466   0.284  1.00  3.64           H  
ATOM     46  HA  ASP A   4       8.598   3.517   1.193  1.00  3.64           H  
ATOM     47 1HB  ASP A   4       6.487   4.288   2.405  1.00  3.64           H  
ATOM     48 2HB  ASP A   4       6.490   2.744   3.212  1.00  3.64           H  
ATOM     49  N   ALA A   5       9.829   1.471   1.872  1.00  3.89           N  
ATOM     50  CA  ALA A   5      10.537   0.243   2.215  1.00  3.89           C  
ATOM     51  C   ALA A   5      10.298  -0.170   3.670  1.00  3.89           C  
ATOM     52  O   ALA A   5      10.467  -1.340   4.021  1.00  3.89           O  
ATOM     53  CB  ALA A   5      12.027   0.419   1.991  1.00  3.89           C  
ATOM     54  H   ALA A   5      10.339   2.257   1.499  1.00  3.89           H  
ATOM     55  HA  ALA A   5      10.159  -0.553   1.572  1.00  3.89           H  
ATOM     56 1HB  ALA A   5      12.542  -0.511   2.229  1.00  3.89           H  
ATOM     57 2HB  ALA A   5      12.210   0.679   0.951  1.00  3.89           H  
ATOM     58 3HB  ALA A   5      12.397   1.212   2.641  1.00  3.89           H  
ATOM     59  N   LEU A   6       9.994   0.803   4.535  1.00  4.19           N  
ATOM     60  CA  LEU A   6       9.798   0.528   5.943  1.00  4.19           C  
ATOM     61  C   LEU A   6       8.328   0.539   6.405  1.00  4.19           C  
ATOM     62  O   LEU A   6       8.076   0.544   7.613  1.00  4.19           O  
ATOM     63  CB  LEU A   6      10.612   1.526   6.760  1.00  4.19           C  
ATOM     64  CG  LEU A   6      12.131   1.475   6.495  1.00  4.19           C  
ATOM     65  CD1 LEU A   6      12.828   2.537   7.326  1.00  4.19           C  
ATOM     66  CD2 LEU A   6      12.651   0.086   6.810  1.00  4.19           C  
ATOM     67  H   LEU A   6       9.841   1.765   4.205  1.00  4.19           H  
ATOM     68  HA  LEU A   6      10.192  -0.466   6.144  1.00  4.19           H  
ATOM     69 1HB  LEU A   6      10.262   2.534   6.513  1.00  4.19           H  
ATOM     70 2HB  LEU A   6      10.440   1.345   7.818  1.00  4.19           H  
ATOM     71  HG  LEU A   6      12.320   1.699   5.445  1.00  4.19           H  
ATOM     72 1HD1 LEU A   6      13.900   2.510   7.125  1.00  4.19           H  
ATOM     73 2HD1 LEU A   6      12.433   3.519   7.063  1.00  4.19           H  
ATOM     74 3HD1 LEU A   6      12.654   2.345   8.384  1.00  4.19           H  
ATOM     75 1HD2 LEU A   6      13.722   0.047   6.611  1.00  4.19           H  
ATOM     76 2HD2 LEU A   6      12.468  -0.141   7.860  1.00  4.19           H  
ATOM     77 3HD2 LEU A   6      12.139  -0.647   6.185  1.00  4.19           H  
ATOM     78  N   SER A   7       7.356   0.542   5.482  1.00  4.50           N  
ATOM     79  CA  SER A   7       5.949   0.570   5.923  1.00  4.50           C  
ATOM     80  C   SER A   7       4.987  -0.225   5.018  1.00  4.50           C  
ATOM     81  O   SER A   7       5.403  -1.013   4.186  1.00  4.50           O  
ATOM     82  CB  SER A   7       5.472   2.013   6.083  1.00  4.50           C  
ATOM     83  OG  SER A   7       4.233   2.069   6.751  1.00  4.50           O  
ATOM     84  H   SER A   7       7.586   0.536   4.486  1.00  4.50           H  
ATOM     85  HA  SER A   7       5.906   0.109   6.909  1.00  4.50           H  
ATOM     86 1HB  SER A   7       6.219   2.584   6.638  1.00  4.50           H  
ATOM     87 2HB  SER A   7       5.372   2.473   5.114  1.00  4.50           H  
ATOM     88  HG  SER A   7       4.062   3.008   6.904  1.00  4.50           H  
ATOM     89  N   PHE A   8       3.679  -0.054   5.259  1.00  4.78           N  
ATOM     90  CA  PHE A   8       2.588  -0.792   4.589  1.00  4.78           C  
ATOM     91  C   PHE A   8       2.709  -2.313   4.718  1.00  4.78           C  
ATOM     92  O   PHE A   8       2.220  -3.056   3.876  1.00  4.78           O  
ATOM     93  CB  PHE A   8       2.493  -0.443   3.091  1.00  4.78           C  
ATOM     94  CG  PHE A   8       1.416  -1.244   2.365  1.00  4.78           C  
ATOM     95  CD1 PHE A   8       0.067  -0.920   2.479  1.00  4.78           C  
ATOM     96  CD2 PHE A   8       1.762  -2.345   1.586  1.00  4.78           C  
ATOM     97  CE1 PHE A   8      -0.902  -1.682   1.835  1.00  4.78           C  
ATOM     98  CE2 PHE A   8       0.799  -3.098   0.948  1.00  4.78           C  
ATOM     99  CZ  PHE A   8      -0.531  -2.773   1.070  1.00  4.78           C  
ATOM    100  H   PHE A   8       3.454   0.643   5.951  1.00  4.78           H  
ATOM    101  HA  PHE A   8       1.649  -0.497   5.061  1.00  4.78           H  
ATOM    102 1HB  PHE A   8       2.268   0.617   2.973  1.00  4.78           H  
ATOM    103 2HB  PHE A   8       3.448  -0.634   2.599  1.00  4.78           H  
ATOM    104  HD1 PHE A   8      -0.223  -0.064   3.089  1.00  4.78           H  
ATOM    105  HD2 PHE A   8       2.814  -2.620   1.489  1.00  4.78           H  
ATOM    106  HE1 PHE A   8      -1.956  -1.422   1.940  1.00  4.78           H  
ATOM    107  HE2 PHE A   8       1.095  -3.950   0.353  1.00  4.78           H  
ATOM    108  HZ  PHE A   8      -1.287  -3.380   0.567  1.00  4.78           H  
ATOM    109  N   GLN A   9       3.304  -2.773   5.806  1.00  4.92           N  
ATOM    110  CA  GLN A   9       3.481  -4.198   6.053  1.00  4.92           C  
ATOM    111  C   GLN A   9       2.190  -4.818   6.569  1.00  4.92           C  
ATOM    112  O   GLN A   9       1.493  -4.199   7.376  1.00  4.92           O  
ATOM    113  CB  GLN A   9       4.633  -4.419   7.038  1.00  4.92           C  
ATOM    114  CG  GLN A   9       4.999  -5.870   7.254  1.00  4.92           C  
ATOM    115  CD  GLN A   9       6.221  -6.042   8.123  1.00  4.92           C  
ATOM    116  OE1 GLN A   9       6.900  -5.073   8.475  1.00  4.92           O  
ATOM    117  NE2 GLN A   9       6.514  -7.284   8.480  1.00  4.92           N  
ATOM    118  H   GLN A   9       3.670  -2.107   6.469  1.00  4.92           H  
ATOM    119  HA  GLN A   9       3.728  -4.685   5.109  1.00  4.92           H  
ATOM    120 1HB  GLN A   9       5.520  -3.893   6.682  1.00  4.92           H  
ATOM    121 2HB  GLN A   9       4.369  -3.994   8.006  1.00  4.92           H  
ATOM    122 1HG  GLN A   9       4.162  -6.384   7.733  1.00  4.92           H  
ATOM    123 2HG  GLN A   9       5.205  -6.320   6.287  1.00  4.92           H  
ATOM    124 1HE2 GLN A   9       7.312  -7.466   9.057  1.00  4.92           H  
ATOM    125 2HE2 GLN A   9       5.932  -8.041   8.175  1.00  4.92           H  
ATOM    126  N   SER A  10       1.850  -6.022   6.100  1.00  4.86           N  
ATOM    127  CA  SER A  10       0.626  -6.664   6.603  1.00  4.86           C  
ATOM    128  C   SER A  10       0.727  -8.180   6.783  1.00  4.86           C  
ATOM    129  O   SER A  10       1.577  -8.653   7.537  1.00  4.86           O  
ATOM    130  CB  SER A  10      -0.505  -6.371   5.637  1.00  4.86           C  
ATOM    131  OG  SER A  10      -1.711  -6.902   6.100  1.00  4.86           O  
ATOM    132  H   SER A  10       2.466  -6.481   5.429  1.00  4.86           H  
ATOM    133  HA  SER A  10       0.390  -6.229   7.574  1.00  4.86           H  
ATOM    134 1HB  SER A  10      -0.603  -5.290   5.509  1.00  4.86           H  
ATOM    135 2HB  SER A  10      -0.265  -6.787   4.668  1.00  4.86           H  
ATOM    136  HG  SER A  10      -1.914  -6.421   6.910  1.00  4.86           H  
ATOM    137  N   LYS A  11      -0.118  -8.940   6.066  1.00  4.56           N  
ATOM    138  CA  LYS A  11      -0.047 -10.403   6.140  1.00  4.56           C  
ATOM    139  C   LYS A  11       0.181 -11.063   4.756  1.00  4.56           C  
ATOM    140  O   LYS A  11       1.328 -11.417   4.495  1.00  4.56           O  
ATOM    141  CB  LYS A  11      -1.260 -10.940   6.910  1.00  4.56           C  
ATOM    142  CG  LYS A  11      -1.313 -12.450   7.105  1.00  4.56           C  
ATOM    143  CD  LYS A  11      -2.534 -12.835   7.934  1.00  4.56           C  
ATOM    144  CE  LYS A  11      -2.632 -14.338   8.124  1.00  4.56           C  
ATOM    145  NZ  LYS A  11      -3.814 -14.712   8.946  1.00  4.56           N  
ATOM    146  H   LYS A  11      -0.812  -8.485   5.487  1.00  4.56           H  
ATOM    147  HA  LYS A  11       0.824 -10.663   6.739  1.00  4.56           H  
ATOM    148 1HB  LYS A  11      -1.222 -10.520   7.915  1.00  4.56           H  
ATOM    149 2HB  LYS A  11      -2.172 -10.598   6.494  1.00  4.56           H  
ATOM    150 1HG  LYS A  11      -1.353 -12.958   6.143  1.00  4.56           H  
ATOM    151 2HG  LYS A  11      -0.414 -12.774   7.627  1.00  4.56           H  
ATOM    152 1HD  LYS A  11      -2.477 -12.356   8.910  1.00  4.56           H  
ATOM    153 2HD  LYS A  11      -3.435 -12.483   7.426  1.00  4.56           H  
ATOM    154 1HE  LYS A  11      -2.714 -14.816   7.149  1.00  4.56           H  
ATOM    155 2HE  LYS A  11      -1.730 -14.696   8.619  1.00  4.56           H  
ATOM    156 1HZ  LYS A  11      -3.848 -15.715   9.052  1.00  4.56           H  
ATOM    157 2HZ  LYS A  11      -3.739 -14.279   9.857  1.00  4.56           H  
ATOM    158 3HZ  LYS A  11      -4.657 -14.392   8.491  1.00  4.56           H  
ATOM    159  N   TRP A  12      -0.794 -11.218   3.813  1.00  4.05           N  
ATOM    160  CA  TRP A  12      -2.271 -11.101   3.800  1.00  4.05           C  
ATOM    161  C   TRP A  12      -2.596 -11.909   2.508  1.00  4.05           C  
ATOM    162  O   TRP A  12      -2.997 -13.064   2.647  1.00  4.05           O  
ATOM    163  CB  TRP A  12      -2.880  -9.671   3.873  1.00  4.05           C  
ATOM    164  CG  TRP A  12      -4.382  -9.673   4.196  1.00  4.05           C  
ATOM    165  CD1 TRP A  12      -4.880  -9.627   5.467  1.00  4.05           C  
ATOM    166  CD2 TRP A  12      -5.563  -9.743   3.317  1.00  4.05           C  
ATOM    167  NE1 TRP A  12      -6.255  -9.645   5.449  1.00  4.05           N  
ATOM    168  CE2 TRP A  12      -6.689  -9.716   4.151  1.00  4.05           C  
ATOM    169  CE3 TRP A  12      -5.757  -9.826   1.926  1.00  4.05           C  
ATOM    170  CZ2 TRP A  12      -7.979  -9.763   3.648  1.00  4.05           C  
ATOM    171  CZ3 TRP A  12      -7.052  -9.874   1.431  1.00  4.05           C  
ATOM    172  CH2 TRP A  12      -8.134  -9.841   2.269  1.00  4.05           C  
ATOM    173  H   TRP A  12      -0.440 -11.549   2.924  1.00  4.05           H  
ATOM    174  HA  TRP A  12      -2.706 -11.664   4.619  1.00  4.05           H  
ATOM    175 1HB  TRP A  12      -2.418  -9.135   4.671  1.00  4.05           H  
ATOM    176 2HB  TRP A  12      -2.732  -9.088   3.039  1.00  4.05           H  
ATOM    177  HD1 TRP A  12      -4.277  -9.575   6.372  1.00  4.05           H  
ATOM    178  HE1 TRP A  12      -6.854  -9.615   6.261  1.00  4.05           H  
ATOM    179  HE3 TRP A  12      -4.939  -9.858   1.249  1.00  4.05           H  
ATOM    180  HZ2 TRP A  12      -8.852  -9.743   4.300  1.00  4.05           H  
ATOM    181  HZ3 TRP A  12      -7.187  -9.940   0.351  1.00  4.05           H  
ATOM    182  HH2 TRP A  12      -9.139  -9.883   1.845  1.00  4.05           H  
ATOM    183  N   ILE A  13      -2.341 -11.423   1.253  1.00  3.39           N  
ATOM    184  CA  ILE A  13      -2.107 -10.057   0.723  1.00  3.39           C  
ATOM    185  C   ILE A  13      -2.079 -10.164  -0.793  1.00  3.39           C  
ATOM    186  O   ILE A  13      -1.538 -11.135  -1.323  1.00  3.39           O  
ATOM    187  CB  ILE A  13      -0.800  -9.333   1.117  1.00  3.39           C  
ATOM    188  CG1 ILE A  13      -0.950  -7.857   0.735  1.00  3.39           C  
ATOM    189  CG2 ILE A  13       0.358  -9.947   0.347  1.00  3.39           C  
ATOM    190  CD1 ILE A  13       0.026  -6.983   1.358  1.00  3.39           C  
ATOM    191  H   ILE A  13      -2.417 -12.122   0.526  1.00  3.39           H  
ATOM    192  HA  ILE A  13      -2.936  -9.408   0.958  1.00  3.39           H  
ATOM    193  HB  ILE A  13      -0.604  -9.366   2.152  1.00  3.39           H  
ATOM    194 1HG1 ILE A  13      -0.827  -7.746  -0.316  1.00  3.39           H  
ATOM    195 2HG1 ILE A  13      -1.948  -7.517   1.013  1.00  3.39           H  
ATOM    196 1HG2 ILE A  13       1.276  -9.421   0.565  1.00  3.39           H  
ATOM    197 2HG2 ILE A  13       0.465 -10.994   0.622  1.00  3.39           H  
ATOM    198 3HG2 ILE A  13       0.160  -9.872  -0.720  1.00  3.39           H  
ATOM    199 1HD1 ILE A  13      -0.140  -5.959   1.033  1.00  3.39           H  
ATOM    200 2HD1 ILE A  13      -0.071  -7.040   2.428  1.00  3.39           H  
ATOM    201 3HD1 ILE A  13       0.998  -7.300   1.064  1.00  3.39           H  
ATOM    202  N   THR A  14      -2.576  -9.155  -1.489  1.00  2.73           N  
ATOM    203  CA  THR A  14      -2.361  -9.084  -2.925  1.00  2.73           C  
ATOM    204  C   THR A  14      -1.764  -7.725  -3.269  1.00  2.73           C  
ATOM    205  O   THR A  14      -2.372  -6.698  -2.962  1.00  2.73           O  
ATOM    206  CB  THR A  14      -3.668  -9.286  -3.705  1.00  2.73           C  
ATOM    207  OG1 THR A  14      -4.223 -10.567  -3.380  1.00  2.73           O  
ATOM    208  CG2 THR A  14      -3.402  -9.208  -5.205  1.00  2.73           C  
ATOM    209  H   THR A  14      -3.056  -8.403  -1.018  1.00  2.73           H  
ATOM    210  HA  THR A  14      -1.648  -9.852  -3.225  1.00  2.73           H  
ATOM    211  HB  THR A  14      -4.382  -8.510  -3.428  1.00  2.73           H  
ATOM    212  HG1 THR A  14      -3.556 -11.249  -3.525  1.00  2.73           H  
ATOM    213 1HG2 THR A  14      -4.333  -9.356  -5.749  1.00  2.73           H  
ATOM    214 2HG2 THR A  14      -2.987  -8.230  -5.453  1.00  2.73           H  
ATOM    215 3HG2 THR A  14      -2.692  -9.984  -5.486  1.00  2.73           H  
ATOM    216  N   ILE A  15      -0.586  -7.704  -3.897  1.00  2.17           N  
ATOM    217  CA  ILE A  15      -0.008  -6.418  -4.269  1.00  2.17           C  
ATOM    218  C   ILE A  15       0.388  -6.468  -5.741  1.00  2.17           C  
ATOM    219  O   ILE A  15       1.111  -7.368  -6.169  1.00  2.17           O  
ATOM    220  CB  ILE A  15       1.253  -6.045  -3.485  1.00  2.17           C  
ATOM    221  CG1 ILE A  15       1.078  -6.080  -2.026  1.00  2.17           C  
ATOM    222  CG2 ILE A  15       1.511  -4.601  -3.787  1.00  2.17           C  
ATOM    223  CD1 ILE A  15       2.388  -5.860  -1.307  1.00  2.17           C  
ATOM    224  H   ILE A  15      -0.112  -8.567  -4.121  1.00  2.17           H  
ATOM    225  HA  ILE A  15      -0.749  -5.633  -4.139  1.00  2.17           H  
ATOM    226  HB  ILE A  15       2.100  -6.663  -3.781  1.00  2.17           H  
ATOM    227 1HG1 ILE A  15       0.363  -5.315  -1.724  1.00  2.17           H  
ATOM    228 2HG1 ILE A  15       0.702  -7.046  -1.740  1.00  2.17           H  
ATOM    229 1HG2 ILE A  15       2.392  -4.269  -3.245  1.00  2.17           H  
ATOM    230 2HG2 ILE A  15       1.653  -4.450  -4.842  1.00  2.17           H  
ATOM    231 3HG2 ILE A  15       0.658  -4.031  -3.470  1.00  2.17           H  
ATOM    232 1HD1 ILE A  15       2.214  -5.897  -0.256  1.00  2.17           H  
ATOM    233 2HD1 ILE A  15       3.102  -6.639  -1.585  1.00  2.17           H  
ATOM    234 3HD1 ILE A  15       2.798  -4.886  -1.564  1.00  2.17           H  
ATOM    235  N   ASN A  16      -0.097  -5.522  -6.517  1.00  1.77           N  
ATOM    236  CA  ASN A  16       0.221  -5.445  -7.934  1.00  1.77           C  
ATOM    237  C   ASN A  16       1.606  -4.830  -8.210  1.00  1.77           C  
ATOM    238  O   ASN A  16       1.875  -3.703  -7.795  1.00  1.77           O  
ATOM    239  CB  ASN A  16      -0.881  -4.692  -8.642  1.00  1.77           C  
ATOM    240  CG  ASN A  16      -0.705  -4.642 -10.097  1.00  1.77           C  
ATOM    241  OD1 ASN A  16       0.014  -3.774 -10.599  1.00  1.77           O  
ATOM    242  ND2 ASN A  16      -1.339  -5.546 -10.805  1.00  1.77           N  
ATOM    243  H   ASN A  16      -0.702  -4.826  -6.105  1.00  1.77           H  
ATOM    244  HA  ASN A  16       0.243  -6.462  -8.330  1.00  1.77           H  
ATOM    245 1HB  ASN A  16      -1.840  -5.161  -8.422  1.00  1.77           H  
ATOM    246 2HB  ASN A  16      -0.925  -3.677  -8.262  1.00  1.77           H  
ATOM    247 1HD2 ASN A  16      -1.252  -5.556 -11.802  1.00  1.77           H  
ATOM    248 2HD2 ASN A  16      -1.911  -6.230 -10.348  1.00  1.77           H  
ATOM    249  N   HIS A  17       2.465  -5.537  -8.958  1.00  1.51           N  
ATOM    250  CA  HIS A  17       3.813  -5.011  -9.228  1.00  1.51           C  
ATOM    251  C   HIS A  17       3.818  -3.745 -10.058  1.00  1.51           C  
ATOM    252  O   HIS A  17       4.661  -2.874  -9.832  1.00  1.51           O  
ATOM    253  CB  HIS A  17       4.718  -6.038  -9.901  1.00  1.51           C  
ATOM    254  CG  HIS A  17       5.257  -7.127  -9.017  1.00  1.51           C  
ATOM    255  ND1 HIS A  17       6.247  -6.909  -8.046  1.00  1.51           N  
ATOM    256  CD2 HIS A  17       4.972  -8.447  -8.972  1.00  1.51           C  
ATOM    257  CE1 HIS A  17       6.537  -8.068  -7.476  1.00  1.51           C  
ATOM    258  NE2 HIS A  17       5.777  -9.005  -8.013  1.00  1.51           N  
ATOM    259  H   HIS A  17       2.203  -6.453  -9.293  1.00  1.51           H  
ATOM    260  HA  HIS A  17       4.288  -4.747  -8.306  1.00  1.51           H  
ATOM    261 1HB  HIS A  17       4.171  -6.510 -10.718  1.00  1.51           H  
ATOM    262 2HB  HIS A  17       5.568  -5.522 -10.346  1.00  1.51           H  
ATOM    263  HD2 HIS A  17       4.246  -8.974  -9.594  1.00  1.51           H  
ATOM    264  HE1 HIS A  17       7.269  -8.232  -6.702  1.00  1.51           H  
ATOM    265  HE2 HIS A  17       5.785  -9.984  -7.763  1.00  1.51           H  
ATOM    266  N   SER A  18       2.905  -3.614 -11.017  1.00  1.38           N  
ATOM    267  CA  SER A  18       2.914  -2.379 -11.780  1.00  1.38           C  
ATOM    268  C   SER A  18       2.591  -1.239 -10.825  1.00  1.38           C  
ATOM    269  O   SER A  18       3.237  -0.196 -10.872  1.00  1.38           O  
ATOM    270  CB  SER A  18       1.933  -2.421 -12.935  1.00  1.38           C  
ATOM    271  OG  SER A  18       2.314  -3.377 -13.891  1.00  1.38           O  
ATOM    272  H   SER A  18       2.213  -4.329 -11.190  1.00  1.38           H  
ATOM    273  HA  SER A  18       3.915  -2.220 -12.181  1.00  1.38           H  
ATOM    274 1HB  SER A  18       0.941  -2.642 -12.573  1.00  1.38           H  
ATOM    275 2HB  SER A  18       1.891  -1.436 -13.399  1.00  1.38           H  
ATOM    276  HG  SER A  18       1.648  -3.337 -14.584  1.00  1.38           H  
ATOM    277  N   ALA A  19       1.621  -1.445  -9.918  1.00  1.34           N  
ATOM    278  CA  ALA A  19       1.276  -0.398  -8.961  1.00  1.34           C  
ATOM    279  C   ALA A  19       2.477  -0.045  -8.088  1.00  1.34           C  
ATOM    280  O   ALA A  19       2.742   1.137  -7.855  1.00  1.34           O  
ATOM    281  CB  ALA A  19       0.116  -0.824  -8.082  1.00  1.34           C  
ATOM    282  H   ALA A  19       1.113  -2.328  -9.926  1.00  1.34           H  
ATOM    283  HA  ALA A  19       0.987   0.491  -9.519  1.00  1.34           H  
ATOM    284 1HB  ALA A  19      -0.133  -0.013  -7.394  1.00  1.34           H  
ATOM    285 2HB  ALA A  19      -0.747  -1.055  -8.705  1.00  1.34           H  
ATOM    286 3HB  ALA A  19       0.400  -1.702  -7.514  1.00  1.34           H  
ATOM    287  N   CYS A  20       3.261  -1.055  -7.666  1.00  1.37           N  
ATOM    288  CA  CYS A  20       4.447  -0.753  -6.870  1.00  1.37           C  
ATOM    289  C   CYS A  20       5.412   0.128  -7.662  1.00  1.37           C  
ATOM    290  O   CYS A  20       5.900   1.144  -7.168  1.00  1.37           O  
ATOM    291  CB  CYS A  20       5.175  -2.045  -6.438  1.00  1.37           C  
ATOM    292  SG  CYS A  20       4.347  -3.028  -5.098  1.00  1.37           S  
ATOM    293  H   CYS A  20       3.007  -2.019  -7.863  1.00  1.37           H  
ATOM    294  HA  CYS A  20       4.135  -0.216  -5.976  1.00  1.37           H  
ATOM    295 1HB  CYS A  20       5.278  -2.694  -7.306  1.00  1.37           H  
ATOM    296 2HB  CYS A  20       6.183  -1.804  -6.110  1.00  1.37           H  
ATOM    297  N   ALA A  21       5.641  -0.214  -8.928  1.00  1.42           N  
ATOM    298  CA  ALA A  21       6.546   0.588  -9.739  1.00  1.42           C  
ATOM    299  C   ALA A  21       6.011   1.999  -9.975  1.00  1.42           C  
ATOM    300  O   ALA A  21       6.760   2.975  -9.885  1.00  1.42           O  
ATOM    301  CB  ALA A  21       6.792  -0.099 -11.062  1.00  1.42           C  
ATOM    302  H   ALA A  21       5.206  -1.053  -9.316  1.00  1.42           H  
ATOM    303  HA  ALA A  21       7.484   0.674  -9.199  1.00  1.42           H  
ATOM    304 1HB  ALA A  21       7.495   0.486 -11.651  1.00  1.42           H  
ATOM    305 2HB  ALA A  21       7.202  -1.097 -10.879  1.00  1.42           H  
ATOM    306 3HB  ALA A  21       5.848  -0.189 -11.601  1.00  1.42           H  
ATOM    307  N   ILE A  22       4.712   2.126 -10.232  1.00  1.49           N  
ATOM    308  CA  ILE A  22       4.104   3.420 -10.513  1.00  1.49           C  
ATOM    309  C   ILE A  22       4.201   4.350  -9.329  1.00  1.49           C  
ATOM    310  O   ILE A  22       4.551   5.523  -9.477  1.00  1.49           O  
ATOM    311  CB  ILE A  22       2.633   3.265 -10.921  1.00  1.49           C  
ATOM    312  CG1 ILE A  22       2.546   2.571 -12.293  1.00  1.49           C  
ATOM    313  CG2 ILE A  22       1.949   4.629 -10.930  1.00  1.49           C  
ATOM    314  CD1 ILE A  22       1.161   2.080 -12.629  1.00  1.49           C  
ATOM    315  H   ILE A  22       4.131   1.289 -10.274  1.00  1.49           H  
ATOM    316  HA  ILE A  22       4.642   3.874 -11.345  1.00  1.49           H  
ATOM    317  HB  ILE A  22       2.134   2.618 -10.199  1.00  1.49           H  
ATOM    318 1HG1 ILE A  22       2.853   3.278 -13.061  1.00  1.49           H  
ATOM    319 2HG1 ILE A  22       3.233   1.734 -12.312  1.00  1.49           H  
ATOM    320 1HG2 ILE A  22       0.902   4.505 -11.204  1.00  1.49           H  
ATOM    321 2HG2 ILE A  22       2.012   5.075  -9.940  1.00  1.49           H  
ATOM    322 3HG2 ILE A  22       2.440   5.279 -11.653  1.00  1.49           H  
ATOM    323 1HD1 ILE A  22       1.171   1.607 -13.609  1.00  1.49           H  
ATOM    324 2HD1 ILE A  22       0.846   1.353 -11.879  1.00  1.49           H  
ATOM    325 3HD1 ILE A  22       0.468   2.919 -12.638  1.00  1.49           H  
ATOM    326  N   HIS A  23       3.897   3.831  -8.146  1.00  1.56           N  
ATOM    327  CA  HIS A  23       3.955   4.645  -6.952  1.00  1.56           C  
ATOM    328  C   HIS A  23       5.391   5.078  -6.679  1.00  1.56           C  
ATOM    329  O   HIS A  23       5.641   6.240  -6.343  1.00  1.56           O  
ATOM    330  CB  HIS A  23       3.348   3.870  -5.791  1.00  1.56           C  
ATOM    331  CG  HIS A  23       1.864   3.752  -5.918  1.00  1.56           C  
ATOM    332  ND1 HIS A  23       1.110   2.863  -5.181  1.00  1.56           N  
ATOM    333  CD2 HIS A  23       0.995   4.408  -6.721  1.00  1.56           C  
ATOM    334  CE1 HIS A  23      -0.159   2.982  -5.522  1.00  1.56           C  
ATOM    335  NE2 HIS A  23      -0.258   3.915  -6.455  1.00  1.56           N  
ATOM    336  H   HIS A  23       3.608   2.853  -8.076  1.00  1.56           H  
ATOM    337  HA  HIS A  23       3.360   5.543  -7.097  1.00  1.56           H  
ATOM    338 1HB  HIS A  23       3.744   2.863  -5.818  1.00  1.56           H  
ATOM    339 2HB  HIS A  23       3.611   4.321  -4.835  1.00  1.56           H  
ATOM    340  HD1 HIS A  23       1.426   2.192  -4.486  1.00  1.56           H  
ATOM    341  HD2 HIS A  23       1.126   5.188  -7.471  1.00  1.56           H  
ATOM    342  HE1 HIS A  23      -0.912   2.361  -5.047  1.00  1.56           H  
ATOM    343  N   CYS A  24       6.355   4.188  -6.885  1.00  1.64           N  
ATOM    344  CA  CYS A  24       7.735   4.586  -6.676  1.00  1.64           C  
ATOM    345  C   CYS A  24       8.149   5.689  -7.650  1.00  1.64           C  
ATOM    346  O   CYS A  24       8.782   6.667  -7.256  1.00  1.64           O  
ATOM    347  CB  CYS A  24       8.658   3.386  -6.826  1.00  1.64           C  
ATOM    348  SG  CYS A  24       8.529   2.212  -5.480  1.00  1.64           S  
ATOM    349  H   CYS A  24       6.141   3.227  -7.148  1.00  1.64           H  
ATOM    350  HA  CYS A  24       7.833   4.969  -5.662  1.00  1.64           H  
ATOM    351 1HB  CYS A  24       8.415   2.861  -7.750  1.00  1.64           H  
ATOM    352 2HB  CYS A  24       9.687   3.710  -6.895  1.00  1.64           H  
ATOM    353  N   ILE A  25       7.708   5.585  -8.901  1.00  1.72           N  
ATOM    354  CA  ILE A  25       8.021   6.612  -9.887  1.00  1.72           C  
ATOM    355  C   ILE A  25       7.401   7.942  -9.473  1.00  1.72           C  
ATOM    356  O   ILE A  25       8.058   8.985  -9.518  1.00  1.72           O  
ATOM    357  CB  ILE A  25       7.560   6.181 -11.281  1.00  1.72           C  
ATOM    358  CG1 ILE A  25       8.433   5.008 -11.726  1.00  1.72           C  
ATOM    359  CG2 ILE A  25       7.653   7.342 -12.250  1.00  1.72           C  
ATOM    360  CD1 ILE A  25       7.921   4.264 -12.924  1.00  1.72           C  
ATOM    361  H   ILE A  25       7.185   4.758  -9.189  1.00  1.72           H  
ATOM    362  HA  ILE A  25       9.096   6.736  -9.922  1.00  1.72           H  
ATOM    363  HB  ILE A  25       6.532   5.826 -11.228  1.00  1.72           H  
ATOM    364 1HG1 ILE A  25       9.431   5.389 -11.955  1.00  1.72           H  
ATOM    365 2HG1 ILE A  25       8.518   4.328 -10.902  1.00  1.72           H  
ATOM    366 1HG2 ILE A  25       7.326   7.018 -13.235  1.00  1.72           H  
ATOM    367 2HG2 ILE A  25       7.017   8.155 -11.905  1.00  1.72           H  
ATOM    368 3HG2 ILE A  25       8.687   7.686 -12.302  1.00  1.72           H  
ATOM    369 1HD1 ILE A  25       8.609   3.451 -13.158  1.00  1.72           H  
ATOM    370 2HD1 ILE A  25       6.936   3.855 -12.698  1.00  1.72           H  
ATOM    371 3HD1 ILE A  25       7.854   4.939 -13.775  1.00  1.72           H  
ATOM    372  N   ALA A  26       6.145   7.903  -9.028  1.00  1.79           N  
ATOM    373  CA  ALA A  26       5.435   9.098  -8.582  1.00  1.79           C  
ATOM    374  C   ALA A  26       6.177   9.791  -7.432  1.00  1.79           C  
ATOM    375  O   ALA A  26       6.162  11.021  -7.329  1.00  1.79           O  
ATOM    376  CB  ALA A  26       4.027   8.728  -8.147  1.00  1.79           C  
ATOM    377  H   ALA A  26       5.650   7.012  -9.021  1.00  1.79           H  
ATOM    378  HA  ALA A  26       5.381   9.790  -9.419  1.00  1.79           H  
ATOM    379 1HB  ALA A  26       3.494   9.626  -7.842  1.00  1.79           H  
ATOM    380 2HB  ALA A  26       3.504   8.253  -8.977  1.00  1.79           H  
ATOM    381 3HB  ALA A  26       4.080   8.037  -7.310  1.00  1.79           H  
ATOM    382  N   LYS A  27       6.857   9.008  -6.590  1.00  1.85           N  
ATOM    383  CA  LYS A  27       7.608   9.532  -5.453  1.00  1.85           C  
ATOM    384  C   LYS A  27       9.024  10.023  -5.796  1.00  1.85           C  
ATOM    385  O   LYS A  27       9.743  10.474  -4.901  1.00  1.85           O  
ATOM    386  CB  LYS A  27       7.718   8.493  -4.338  1.00  1.85           C  
ATOM    387  CG  LYS A  27       6.417   8.143  -3.646  1.00  1.85           C  
ATOM    388  CD  LYS A  27       6.644   7.078  -2.574  1.00  1.85           C  
ATOM    389  CE  LYS A  27       7.383   7.658  -1.359  1.00  1.85           C  
ATOM    390  NZ  LYS A  27       7.530   6.655  -0.280  1.00  1.85           N  
ATOM    391  H   LYS A  27       6.802   7.994  -6.714  1.00  1.85           H  
ATOM    392  HA  LYS A  27       7.057  10.386  -5.061  1.00  1.85           H  
ATOM    393 1HB  LYS A  27       8.099   7.566  -4.761  1.00  1.85           H  
ATOM    394 2HB  LYS A  27       8.428   8.833  -3.588  1.00  1.85           H  
ATOM    395 1HG  LYS A  27       6.001   9.036  -3.182  1.00  1.85           H  
ATOM    396 2HG  LYS A  27       5.704   7.773  -4.378  1.00  1.85           H  
ATOM    397 1HD  LYS A  27       5.686   6.671  -2.245  1.00  1.85           H  
ATOM    398 2HD  LYS A  27       7.236   6.257  -2.992  1.00  1.85           H  
ATOM    399 1HE  LYS A  27       8.371   7.998  -1.662  1.00  1.85           H  
ATOM    400 2HE  LYS A  27       6.818   8.506  -0.974  1.00  1.85           H  
ATOM    401 1HZ  LYS A  27       8.008   7.052   0.511  1.00  1.85           H  
ATOM    402 2HZ  LYS A  27       6.606   6.312   0.020  1.00  1.85           H  
ATOM    403 3HZ  LYS A  27       8.051   5.867  -0.619  1.00  1.85           H  
ATOM    404  N   GLY A  28       9.448   9.929  -7.063  1.00  1.89           N  
ATOM    405  CA  GLY A  28      10.792  10.386  -7.423  1.00  1.89           C  
ATOM    406  C   GLY A  28      11.842   9.284  -7.616  1.00  1.89           C  
ATOM    407  O   GLY A  28      13.050   9.572  -7.635  1.00  1.89           O  
ATOM    408  H   GLY A  28       8.837   9.563  -7.793  1.00  1.89           H  
ATOM    409 1HA  GLY A  28      10.717  10.961  -8.345  1.00  1.89           H  
ATOM    410 2HA  GLY A  28      11.142  11.080  -6.662  1.00  1.89           H  
ATOM    411  N   TYR A  29      11.400   8.034  -7.754  1.00  1.92           N  
ATOM    412  CA  TYR A  29      12.289   6.889  -7.957  1.00  1.92           C  
ATOM    413  C   TYR A  29      12.226   6.377  -9.399  1.00  1.92           C  
ATOM    414  O   TYR A  29      11.481   6.904 -10.222  1.00  1.92           O  
ATOM    415  CB  TYR A  29      11.940   5.783  -6.989  1.00  1.92           C  
ATOM    416  CG  TYR A  29      12.130   6.096  -5.540  1.00  1.92           C  
ATOM    417  CD1 TYR A  29      11.126   6.745  -4.857  1.00  1.92           C  
ATOM    418  CD2 TYR A  29      13.279   5.702  -4.876  1.00  1.92           C  
ATOM    419  CE1 TYR A  29      11.258   7.014  -3.524  1.00  1.92           C  
ATOM    420  CE2 TYR A  29      13.419   5.969  -3.536  1.00  1.92           C  
ATOM    421  CZ  TYR A  29      12.409   6.625  -2.857  1.00  1.92           C  
ATOM    422  OH  TYR A  29      12.539   6.891  -1.512  1.00  1.92           O  
ATOM    423  H   TYR A  29      10.397   7.844  -7.703  1.00  1.92           H  
ATOM    424  HA  TYR A  29      13.310   7.197  -7.772  1.00  1.92           H  
ATOM    425 1HB  TYR A  29      10.926   5.526  -7.130  1.00  1.92           H  
ATOM    426 2HB  TYR A  29      12.500   4.907  -7.212  1.00  1.92           H  
ATOM    427  HD1 TYR A  29      10.229   7.044  -5.379  1.00  1.92           H  
ATOM    428  HD2 TYR A  29      14.061   5.177  -5.405  1.00  1.92           H  
ATOM    429  HE1 TYR A  29      10.462   7.529  -2.995  1.00  1.92           H  
ATOM    430  HE2 TYR A  29      14.322   5.656  -3.011  1.00  1.92           H  
ATOM    431  HH  TYR A  29      13.392   6.574  -1.205  1.00  1.92           H  
ATOM    432  N   LYS A  30      13.075   5.402  -9.734  1.00  1.93           N  
ATOM    433  CA  LYS A  30      13.121   4.839 -11.089  1.00  1.93           C  
ATOM    434  C   LYS A  30      12.136   3.683 -11.287  1.00  1.93           C  
ATOM    435  O   LYS A  30      11.948   3.187 -12.401  1.00  1.93           O  
ATOM    436  CB  LYS A  30      14.541   4.368 -11.384  1.00  1.93           C  
ATOM    437  CG  LYS A  30      15.557   5.489 -11.457  1.00  1.93           C  
ATOM    438  CD  LYS A  30      16.965   4.942 -11.620  1.00  1.93           C  
ATOM    439  CE  LYS A  30      17.998   6.049 -11.631  1.00  1.93           C  
ATOM    440  NZ  LYS A  30      19.349   5.507 -11.422  1.00  1.93           N  
ATOM    441  H   LYS A  30      13.682   4.991  -9.020  1.00  1.93           H  
ATOM    442  HA  LYS A  30      12.856   5.627 -11.796  1.00  1.93           H  
ATOM    443 1HB  LYS A  30      14.859   3.682 -10.595  1.00  1.93           H  
ATOM    444 2HB  LYS A  30      14.559   3.825 -12.325  1.00  1.93           H  
ATOM    445 1HG  LYS A  30      15.326   6.139 -12.301  1.00  1.93           H  
ATOM    446 2HG  LYS A  30      15.503   6.075 -10.546  1.00  1.93           H  
ATOM    447 1HD  LYS A  30      17.203   4.238 -10.830  1.00  1.93           H  
ATOM    448 2HD  LYS A  30      17.027   4.411 -12.568  1.00  1.93           H  
ATOM    449 1HE  LYS A  30      17.965   6.554 -12.594  1.00  1.93           H  
ATOM    450 2HE  LYS A  30      17.781   6.767 -10.844  1.00  1.93           H  
ATOM    451 1HZ  LYS A  30      20.027   6.250 -11.427  1.00  1.93           H  
ATOM    452 2HZ  LYS A  30      19.339   5.055 -10.480  1.00  1.93           H  
ATOM    453 3HZ  LYS A  30      19.578   4.833 -12.132  1.00  1.93           H  
ATOM    454  N   GLY A  31      11.538   3.239 -10.193  1.00  1.95           N  
ATOM    455  CA  GLY A  31      10.628   2.103 -10.192  1.00  1.95           C  
ATOM    456  C   GLY A  31      10.737   1.381  -8.867  1.00  1.95           C  
ATOM    457  O   GLY A  31      11.299   1.926  -7.907  1.00  1.95           O  
ATOM    458  H   GLY A  31      11.735   3.710  -9.324  1.00  1.95           H  
ATOM    459 1HA  GLY A  31       9.602   2.438 -10.343  1.00  1.95           H  
ATOM    460 2HA  GLY A  31      10.876   1.426 -11.008  1.00  1.95           H  
ATOM    461  N   GLY A  32      10.212   0.163  -8.820  1.00  2.00           N  
ATOM    462  CA  GLY A  32      10.195  -0.617  -7.595  1.00  2.00           C  
ATOM    463  C   GLY A  32       9.695  -2.032  -7.834  1.00  2.00           C  
ATOM    464  O   GLY A  32       9.519  -2.459  -8.978  1.00  2.00           O  
ATOM    465  H   GLY A  32       9.787  -0.224  -9.650  1.00  2.00           H  
ATOM    466 1HA  GLY A  32      11.193  -0.647  -7.156  1.00  2.00           H  
ATOM    467 2HA  GLY A  32       9.545  -0.133  -6.870  1.00  2.00           H  
ATOM    468  N   GLN A  33       9.534  -2.761  -6.737  1.00  2.11           N  
ATOM    469  CA  GLN A  33       9.143  -4.172  -6.732  1.00  2.11           C  
ATOM    470  C   GLN A  33       8.399  -4.515  -5.456  1.00  2.11           C  
ATOM    471  O   GLN A  33       8.764  -4.036  -4.376  1.00  2.11           O  
ATOM    472  CB  GLN A  33      10.390  -5.056  -6.862  1.00  2.11           C  
ATOM    473  CG  GLN A  33      10.130  -6.545  -6.935  1.00  2.11           C  
ATOM    474  CD  GLN A  33      11.404  -7.334  -7.158  1.00  2.11           C  
ATOM    475  OE1 GLN A  33      12.499  -6.901  -6.770  1.00  2.11           O  
ATOM    476  NE2 GLN A  33      11.278  -8.495  -7.789  1.00  2.11           N  
ATOM    477  H   GLN A  33       9.704  -2.286  -5.849  1.00  2.11           H  
ATOM    478  HA  GLN A  33       8.475  -4.358  -7.574  1.00  2.11           H  
ATOM    479 1HB  GLN A  33      10.940  -4.772  -7.759  1.00  2.11           H  
ATOM    480 2HB  GLN A  33      11.042  -4.879  -6.010  1.00  2.11           H  
ATOM    481 1HG  GLN A  33       9.692  -6.876  -5.994  1.00  2.11           H  
ATOM    482 2HG  GLN A  33       9.444  -6.747  -7.758  1.00  2.11           H  
ATOM    483 1HE2 GLN A  33      12.085  -9.060  -7.969  1.00  2.11           H  
ATOM    484 2HE2 GLN A  33      10.374  -8.806  -8.086  1.00  2.11           H  
ATOM    485  N   CYS A  34       7.366  -5.346  -5.551  1.00  2.25           N  
ATOM    486  CA  CYS A  34       6.693  -5.692  -4.311  1.00  2.25           C  
ATOM    487  C   CYS A  34       7.453  -6.874  -3.699  1.00  2.25           C  
ATOM    488  O   CYS A  34       7.767  -7.829  -4.412  1.00  2.25           O  
ATOM    489  CB  CYS A  34       5.288  -6.163  -4.602  1.00  2.25           C  
ATOM    490  SG  CYS A  34       4.271  -5.034  -5.661  1.00  2.25           S  
ATOM    491  H   CYS A  34       7.048  -5.741  -6.447  1.00  2.25           H  
ATOM    492  HA  CYS A  34       6.698  -4.850  -3.624  1.00  2.25           H  
ATOM    493 1HB  CYS A  34       5.314  -7.135  -5.077  1.00  2.25           H  
ATOM    494 2HB  CYS A  34       4.764  -6.287  -3.657  1.00  2.25           H  
ATOM    495  N   LYS A  35       7.709  -6.856  -2.398  1.00  2.39           N  
ATOM    496  CA  LYS A  35       8.390  -7.984  -1.765  1.00  2.39           C  
ATOM    497  C   LYS A  35       7.628  -8.388  -0.516  1.00  2.39           C  
ATOM    498  O   LYS A  35       7.329  -7.549   0.332  1.00  2.39           O  
ATOM    499  CB  LYS A  35       9.836  -7.612  -1.426  1.00  2.39           C  
ATOM    500  CG  LYS A  35      10.685  -7.243  -2.659  1.00  2.39           C  
ATOM    501  CD  LYS A  35      12.128  -6.948  -2.310  1.00  2.39           C  
ATOM    502  CE  LYS A  35      12.911  -6.602  -3.568  1.00  2.39           C  
ATOM    503  NZ  LYS A  35      14.336  -6.305  -3.281  1.00  2.39           N  
ATOM    504  H   LYS A  35       7.446  -6.048  -1.838  1.00  2.39           H  
ATOM    505  HA  LYS A  35       8.391  -8.834  -2.446  1.00  2.39           H  
ATOM    506 1HB  LYS A  35       9.848  -6.799  -0.726  1.00  2.39           H  
ATOM    507 2HB  LYS A  35      10.314  -8.459  -0.939  1.00  2.39           H  
ATOM    508 1HG  LYS A  35      10.647  -8.053  -3.388  1.00  2.39           H  
ATOM    509 2HG  LYS A  35      10.266  -6.346  -3.124  1.00  2.39           H  
ATOM    510 1HD  LYS A  35      12.175  -6.106  -1.616  1.00  2.39           H  
ATOM    511 2HD  LYS A  35      12.580  -7.818  -1.837  1.00  2.39           H  
ATOM    512 1HE  LYS A  35      12.859  -7.446  -4.252  1.00  2.39           H  
ATOM    513 2HE  LYS A  35      12.455  -5.733  -4.044  1.00  2.39           H  
ATOM    514 1HZ  LYS A  35      14.810  -6.087  -4.149  1.00  2.39           H  
ATOM    515 2HZ  LYS A  35      14.397  -5.516  -2.654  1.00  2.39           H  
ATOM    516 3HZ  LYS A  35      14.768  -7.110  -2.855  1.00  2.39           H  
ATOM    517  N   ASN A  36       7.324  -9.672  -0.366  1.00  2.46           N  
ATOM    518  CA  ASN A  36       6.505 -10.075   0.773  1.00  2.46           C  
ATOM    519  C   ASN A  36       5.251  -9.185   0.764  1.00  2.46           C  
ATOM    520  O   ASN A  36       4.460  -9.266  -0.176  1.00  2.46           O  
ATOM    521  CB  ASN A  36       7.282 -10.014   2.082  1.00  2.46           C  
ATOM    522  CG  ASN A  36       8.459 -10.973   2.092  1.00  2.46           C  
ATOM    523  OD1 ASN A  36       8.465 -11.965   1.351  1.00  2.46           O  
ATOM    524  ND2 ASN A  36       9.442 -10.699   2.913  1.00  2.46           N  
ATOM    525  H   ASN A  36       7.613 -10.350  -1.058  1.00  2.46           H  
ATOM    526  HA  ASN A  36       6.172 -11.105   0.625  1.00  2.46           H  
ATOM    527 1HB  ASN A  36       7.654  -9.010   2.274  1.00  2.46           H  
ATOM    528 2HB  ASN A  36       6.617 -10.277   2.904  1.00  2.46           H  
ATOM    529 1HD2 ASN A  36      10.241 -11.303   2.958  1.00  2.46           H  
ATOM    530 2HD2 ASN A  36       9.398  -9.890   3.497  1.00  2.46           H  
ATOM    531  N   THR A  37       5.064  -8.340   1.785  1.00  2.41           N  
ATOM    532  CA  THR A  37       3.873  -7.494   1.830  1.00  2.41           C  
ATOM    533  C   THR A  37       4.189  -6.014   1.670  1.00  2.41           C  
ATOM    534  O   THR A  37       3.333  -5.174   1.916  1.00  2.41           O  
ATOM    535  CB  THR A  37       3.107  -7.632   3.148  1.00  2.41           C  
ATOM    536  OG1 THR A  37       3.903  -7.228   4.241  1.00  2.41           O  
ATOM    537  CG2 THR A  37       2.716  -9.021   3.386  1.00  2.41           C  
ATOM    538  H   THR A  37       5.748  -8.287   2.523  1.00  2.41           H  
ATOM    539  HA  THR A  37       3.220  -7.788   1.012  1.00  2.41           H  
ATOM    540  HB  THR A  37       2.228  -7.007   3.118  1.00  2.41           H  
ATOM    541  HG1 THR A  37       4.753  -7.679   4.192  1.00  2.41           H  
ATOM    542 1HG2 THR A  37       2.186  -9.064   4.322  1.00  2.41           H  
ATOM    543 2HG2 THR A  37       2.081  -9.378   2.606  1.00  2.41           H  
ATOM    544 3HG2 THR A  37       3.599  -9.649   3.442  1.00  2.41           H  
ATOM    545  N   VAL A  38       5.422  -5.686   1.316  1.00  2.24           N  
ATOM    546  CA  VAL A  38       5.857  -4.296   1.238  1.00  2.24           C  
ATOM    547  C   VAL A  38       6.368  -3.840  -0.121  1.00  2.24           C  
ATOM    548  O   VAL A  38       7.107  -4.540  -0.809  1.00  2.24           O  
ATOM    549  CB  VAL A  38       6.950  -4.042   2.294  1.00  2.24           C  
ATOM    550  CG1 VAL A  38       7.518  -2.605   2.182  1.00  2.24           C  
ATOM    551  CG2 VAL A  38       6.338  -4.253   3.686  1.00  2.24           C  
ATOM    552  H   VAL A  38       6.083  -6.424   1.088  1.00  2.24           H  
ATOM    553  HA  VAL A  38       5.005  -3.667   1.498  1.00  2.24           H  
ATOM    554  HB  VAL A  38       7.772  -4.739   2.142  1.00  2.24           H  
ATOM    555 1HG1 VAL A  38       8.278  -2.456   2.944  1.00  2.24           H  
ATOM    556 2HG1 VAL A  38       7.971  -2.450   1.211  1.00  2.24           H  
ATOM    557 3HG1 VAL A  38       6.727  -1.877   2.324  1.00  2.24           H  
ATOM    558 1HG2 VAL A  38       7.097  -4.081   4.448  1.00  2.24           H  
ATOM    559 2HG2 VAL A  38       5.521  -3.544   3.819  1.00  2.24           H  
ATOM    560 3HG2 VAL A  38       5.960  -5.265   3.781  1.00  2.24           H  
ATOM    561  N   CYS A  39       5.931  -2.664  -0.536  1.00  2.03           N  
ATOM    562  CA  CYS A  39       6.448  -2.075  -1.759  1.00  2.03           C  
ATOM    563  C   CYS A  39       7.777  -1.364  -1.531  1.00  2.03           C  
ATOM    564  O   CYS A  39       7.866  -0.422  -0.729  1.00  2.03           O  
ATOM    565  CB  CYS A  39       5.491  -1.082  -2.358  1.00  2.03           C  
ATOM    566  SG  CYS A  39       6.249  -0.208  -3.736  1.00  2.03           S  
ATOM    567  H   CYS A  39       5.282  -2.143   0.040  1.00  2.03           H  
ATOM    568  HA  CYS A  39       6.607  -2.867  -2.486  1.00  2.03           H  
ATOM    569 1HB  CYS A  39       4.600  -1.583  -2.708  1.00  2.03           H  
ATOM    570 2HB  CYS A  39       5.175  -0.404  -1.620  1.00  2.03           H  
ATOM    571  N   HIS A  40       8.803  -1.808  -2.259  1.00  1.81           N  
ATOM    572  CA  HIS A  40      10.141  -1.249  -2.147  1.00  1.81           C  
ATOM    573  C   HIS A  40      10.512  -0.492  -3.411  1.00  1.81           C  
ATOM    574  O   HIS A  40      10.207  -0.921  -4.528  1.00  1.81           O  
ATOM    575  CB  HIS A  40      11.177  -2.356  -1.909  1.00  1.81           C  
ATOM    576  CG  HIS A  40      11.054  -3.038  -0.594  1.00  1.81           C  
ATOM    577  ND1 HIS A  40      11.818  -2.690   0.496  1.00  1.81           N  
ATOM    578  CD2 HIS A  40      10.263  -4.040  -0.192  1.00  1.81           C  
ATOM    579  CE1 HIS A  40      11.492  -3.456   1.521  1.00  1.81           C  
ATOM    580  NE2 HIS A  40      10.555  -4.289   1.130  1.00  1.81           N  
ATOM    581  H   HIS A  40       8.659  -2.584  -2.909  1.00  1.81           H  
ATOM    582  HA  HIS A  40      10.181  -0.549  -1.313  1.00  1.81           H  
ATOM    583 1HB  HIS A  40      11.076  -3.113  -2.694  1.00  1.81           H  
ATOM    584 2HB  HIS A  40      12.179  -1.935  -1.988  1.00  1.81           H  
ATOM    585  HD2 HIS A  40       9.534  -4.551  -0.807  1.00  1.81           H  
ATOM    586  HE1 HIS A  40      11.927  -3.405   2.521  1.00  1.81           H  
ATOM    587  HE2 HIS A  40      10.118  -4.996   1.703  1.00  1.81           H  
ATOM    588  N   CYS A  41      11.198   0.629  -3.232  1.00  1.64           N  
ATOM    589  CA  CYS A  41      11.594   1.462  -4.356  1.00  1.64           C  
ATOM    590  C   CYS A  41      13.085   1.424  -4.612  1.00  1.64           C  
ATOM    591  O   CYS A  41      13.873   1.137  -3.708  1.00  1.64           O  
ATOM    592  CB  CYS A  41      11.173   2.900  -4.114  1.00  1.64           C  
ATOM    593  SG  CYS A  41       9.410   3.160  -3.904  1.00  1.64           S  
ATOM    594  H   CYS A  41      11.434   0.920  -2.294  1.00  1.64           H  
ATOM    595  HA  CYS A  41      11.109   1.095  -5.254  1.00  1.64           H  
ATOM    596 1HB  CYS A  41      11.690   3.303  -3.246  1.00  1.64           H  
ATOM    597 2HB  CYS A  41      11.478   3.474  -4.970  1.00  1.64           H  
ATOM    598  N   ARG A  42      13.465   1.745  -5.843  1.00  1.54           N  
ATOM    599  CA  ARG A  42      14.868   1.797  -6.245  1.00  1.54           C  
ATOM    600  C   ARG A  42      15.224   3.056  -7.032  1.00  1.54           C  
ATOM    601  O   ARG A  42      14.384   3.629  -7.732  1.00  1.54           O  
ATOM    602  CB  ARG A  42      15.177   0.589  -7.107  1.00  1.54           C  
ATOM    603  CG  ARG A  42      14.358   0.544  -8.383  1.00  1.54           C  
ATOM    604  CD  ARG A  42      14.687  -0.600  -9.258  1.00  1.54           C  
ATOM    605  NE  ARG A  42      13.780  -0.661 -10.403  1.00  1.54           N  
ATOM    606  CZ  ARG A  42      13.939   0.026 -11.552  1.00  1.54           C  
ATOM    607  NH1 ARG A  42      14.971   0.817 -11.709  1.00  1.54           N  
ATOM    608  NH2 ARG A  42      13.054  -0.097 -12.522  1.00  1.54           N  
ATOM    609  H   ARG A  42      12.737   1.930  -6.536  1.00  1.54           H  
ATOM    610  HA  ARG A  42      15.484   1.766  -5.347  1.00  1.54           H  
ATOM    611 1HB  ARG A  42      16.230   0.596  -7.382  1.00  1.54           H  
ATOM    612 2HB  ARG A  42      14.981  -0.325  -6.545  1.00  1.54           H  
ATOM    613 1HG  ARG A  42      13.321   0.443  -8.106  1.00  1.54           H  
ATOM    614 2HG  ARG A  42      14.494   1.471  -8.944  1.00  1.54           H  
ATOM    615 1HD  ARG A  42      15.705  -0.495  -9.631  1.00  1.54           H  
ATOM    616 2HD  ARG A  42      14.595  -1.529  -8.698  1.00  1.54           H  
ATOM    617  HE  ARG A  42      12.967  -1.260 -10.323  1.00  1.54           H  
ATOM    618 1HH1 ARG A  42      15.652   0.914 -10.969  1.00  1.54           H  
ATOM    619 2HH1 ARG A  42      15.082   1.330 -12.572  1.00  1.54           H  
ATOM    620 1HH2 ARG A  42      12.257  -0.707 -12.405  1.00  1.54           H  
ATOM    621 2HH2 ARG A  42      13.171   0.426 -13.381  1.00  1.54           H  
ATOM    622  N   LYS A  43      16.496   3.434  -6.959  1.00  1.51           N  
ATOM    623  CA  LYS A  43      17.013   4.589  -7.680  1.00  1.51           C  
ATOM    624  C   LYS A  43      18.538   4.534  -7.700  1.00  1.51           C  
ATOM    625  O   LYS A  43      19.172   4.650  -8.757  1.00  1.51           O  
ATOM    626  OXT LYS A  43      19.080   4.023  -6.725  1.00  1.51           O  
ATOM    627  CB  LYS A  43      16.513   5.882  -7.021  1.00  1.51           C  
ATOM    628  CG  LYS A  43      16.878   7.176  -7.719  1.00  1.51           C  
ATOM    629  CD  LYS A  43      16.189   8.349  -7.036  1.00  1.51           C  
ATOM    630  CE  LYS A  43      16.429   9.659  -7.761  1.00  1.51           C  
ATOM    631  NZ  LYS A  43      15.598  10.748  -7.187  1.00  1.51           N  
ATOM    632  H   LYS A  43      17.125   2.911  -6.365  1.00  1.51           H  
ATOM    633  HA  LYS A  43      16.648   4.553  -8.698  1.00  1.51           H  
ATOM    634 1HB  LYS A  43      15.433   5.869  -6.996  1.00  1.51           H  
ATOM    635 2HB  LYS A  43      16.865   5.934  -5.990  1.00  1.51           H  
ATOM    636 1HG  LYS A  43      17.957   7.324  -7.693  1.00  1.51           H  
ATOM    637 2HG  LYS A  43      16.553   7.144  -8.749  1.00  1.51           H  
ATOM    638 1HD  LYS A  43      15.127   8.175  -6.969  1.00  1.51           H  
ATOM    639 2HD  LYS A  43      16.575   8.443  -6.023  1.00  1.51           H  
ATOM    640 1HE  LYS A  43      17.478   9.932  -7.678  1.00  1.51           H  
ATOM    641 2HE  LYS A  43      16.173   9.541  -8.815  1.00  1.51           H  
ATOM    642 1HZ  LYS A  43      15.761  11.608  -7.685  1.00  1.51           H  
ATOM    643 2HZ  LYS A  43      14.599  10.463  -7.292  1.00  1.51           H  
ATOM    644 3HZ  LYS A  43      15.817  10.873  -6.213  1.00  1.51           H  
ENDMDL

REMARK ID 636945 DOMAINID 630666 MODEL 3 Cor_A_AP03348
MODEL     3
ATOM      1  N   ALA A   1       1.918  -0.895  -1.714  1.00  3.94           N  
ATOM      2  CA  ALA A   1       3.080  -0.732  -0.849  1.00  3.94           C  
ATOM      3  C   ALA A   1       3.392   0.739  -0.662  1.00  3.94           C  
ATOM      4  O   ALA A   1       4.005   1.358  -1.529  1.00  3.94           O  
ATOM      5  CB  ALA A   1       4.291  -1.444  -1.440  1.00  3.94           C  
ATOM      6 1H   ALA A   1       1.306  -1.597  -1.327  1.00  3.94           H  
ATOM      7 2H   ALA A   1       1.426  -0.014  -1.771  1.00  3.94           H  
ATOM      8 3H   ALA A   1       2.218  -1.181  -2.636  1.00  3.94           H  
ATOM      9  HA  ALA A   1       2.845  -1.157   0.126  1.00  3.94           H  
ATOM     10 1HB  ALA A   1       5.146  -1.318  -0.779  1.00  3.94           H  
ATOM     11 2HB  ALA A   1       4.071  -2.503  -1.550  1.00  3.94           H  
ATOM     12 3HB  ALA A   1       4.528  -1.015  -2.415  1.00  3.94           H  
ATOM     13  N   THR A   2       2.973   1.310   0.466  1.00  4.04           N  
ATOM     14  CA  THR A   2       3.248   2.725   0.726  1.00  4.04           C  
ATOM     15  C   THR A   2       4.759   2.937   0.737  1.00  4.04           C  
ATOM     16  O   THR A   2       5.481   2.299   1.506  1.00  4.04           O  
ATOM     17  CB  THR A   2       2.618   3.168   2.059  1.00  4.04           C  
ATOM     18  OG1 THR A   2       1.204   2.926   2.019  1.00  4.04           O  
ATOM     19  CG2 THR A   2       2.866   4.646   2.311  1.00  4.04           C  
ATOM     20  H   THR A   2       2.476   0.772   1.162  1.00  4.04           H  
ATOM     21  HA  THR A   2       2.824   3.324  -0.081  1.00  4.04           H  
ATOM     22  HB  THR A   2       3.056   2.592   2.875  1.00  4.04           H  
ATOM     23  HG1 THR A   2       0.801   3.244   2.834  1.00  4.04           H  
ATOM     24 1HG2 THR A   2       2.414   4.935   3.259  1.00  4.04           H  
ATOM     25 2HG2 THR A   2       3.922   4.832   2.357  1.00  4.04           H  
ATOM     26 3HG2 THR A   2       2.429   5.235   1.507  1.00  4.04           H  
ATOM     27  N   CYS A   3       5.226   3.892  -0.066  1.00  4.23           N  
ATOM     28  CA  CYS A   3       6.658   4.100  -0.245  1.00  4.23           C  
ATOM     29  C   CYS A   3       7.274   5.144   0.675  1.00  4.23           C  
ATOM     30  O   CYS A   3       8.410   5.568   0.462  1.00  4.23           O  
ATOM     31  CB  CYS A   3       6.950   4.491  -1.686  1.00  4.23           C  
ATOM     32  SG  CYS A   3       6.535   3.215  -2.894  1.00  4.23           S  
ATOM     33  H   CYS A   3       4.574   4.418  -0.629  1.00  4.23           H  
ATOM     34  HA  CYS A   3       7.159   3.159  -0.042  1.00  4.23           H  
ATOM     35 1HB  CYS A   3       6.411   5.397  -1.945  1.00  4.23           H  
ATOM     36 2HB  CYS A   3       8.007   4.696  -1.776  1.00  4.23           H  
ATOM     37  N   ASP A   4       6.551   5.615   1.674  1.00  4.48           N  
ATOM     38  CA  ASP A   4       7.223   6.522   2.589  1.00  4.48           C  
ATOM     39  C   ASP A   4       8.354   5.679   3.169  1.00  4.48           C  
ATOM     40  O   ASP A   4       8.134   4.503   3.487  1.00  4.48           O  
ATOM     41  CB  ASP A   4       6.293   7.070   3.672  1.00  4.48           C  
ATOM     42  CG  ASP A   4       5.269   8.086   3.147  1.00  4.48           C  
ATOM     43  OD1 ASP A   4       5.391   8.515   2.012  1.00  4.48           O  
ATOM     44  OD2 ASP A   4       4.372   8.423   3.869  1.00  4.48           O  
ATOM     45  H   ASP A   4       5.612   5.285   1.833  1.00  4.48           H  
ATOM     46  HA  ASP A   4       7.654   7.357   2.034  1.00  4.48           H  
ATOM     47 1HB  ASP A   4       5.749   6.257   4.118  1.00  4.48           H  
ATOM     48 2HB  ASP A   4       6.884   7.540   4.458  1.00  4.48           H  
ATOM     49  N   ALA A   5       9.527   6.272   3.378  1.00  4.74           N  
ATOM     50  CA  ALA A   5      10.704   5.523   3.836  1.00  4.74           C  
ATOM     51  C   ALA A   5      10.484   4.747   5.124  1.00  4.74           C  
ATOM     52  O   ALA A   5      11.094   3.700   5.337  1.00  4.74           O  
ATOM     53  CB  ALA A   5      11.867   6.478   4.050  1.00  4.74           C  
ATOM     54  H   ALA A   5       9.629   7.247   3.134  1.00  4.74           H  
ATOM     55  HA  ALA A   5      10.963   4.808   3.053  1.00  4.74           H  
ATOM     56 1HB  ALA A   5      12.748   5.911   4.348  1.00  4.74           H  
ATOM     57 2HB  ALA A   5      12.074   7.013   3.123  1.00  4.74           H  
ATOM     58 3HB  ALA A   5      11.613   7.191   4.833  1.00  4.74           H  
ATOM     59  N   LEU A   6       9.645   5.271   5.994  1.00  4.95           N  
ATOM     60  CA  LEU A   6       9.397   4.660   7.282  1.00  4.95           C  
ATOM     61  C   LEU A   6       8.057   3.921   7.362  1.00  4.95           C  
ATOM     62  O   LEU A   6       7.564   3.684   8.467  1.00  4.95           O  
ATOM     63  CB  LEU A   6       9.471   5.746   8.353  1.00  4.95           C  
ATOM     64  CG  LEU A   6      10.825   6.470   8.419  1.00  4.95           C  
ATOM     65  CD1 LEU A   6      10.766   7.551   9.475  1.00  4.95           C  
ATOM     66  CD2 LEU A   6      11.922   5.462   8.707  1.00  4.95           C  
ATOM     67  H   LEU A   6       9.163   6.121   5.751  1.00  4.95           H  
ATOM     68  HA  LEU A   6      10.189   3.938   7.473  1.00  4.95           H  
ATOM     69 1HB  LEU A   6       8.699   6.487   8.153  1.00  4.95           H  
ATOM     70 2HB  LEU A   6       9.278   5.295   9.326  1.00  4.95           H  
ATOM     71  HG  LEU A   6      11.026   6.951   7.464  1.00  4.95           H  
ATOM     72 1HD1 LEU A   6      11.721   8.076   9.513  1.00  4.95           H  
ATOM     73 2HD1 LEU A   6       9.974   8.259   9.227  1.00  4.95           H  
ATOM     74 3HD1 LEU A   6      10.561   7.102  10.445  1.00  4.95           H  
ATOM     75 1HD2 LEU A   6      12.885   5.973   8.743  1.00  4.95           H  
ATOM     76 2HD2 LEU A   6      11.732   4.978   9.665  1.00  4.95           H  
ATOM     77 3HD2 LEU A   6      11.942   4.707   7.918  1.00  4.95           H  
ATOM     78  N   SER A   7       7.445   3.586   6.211  1.00  5.11           N  
ATOM     79  CA  SER A   7       6.136   2.924   6.242  1.00  5.11           C  
ATOM     80  C   SER A   7       6.079   1.437   5.869  1.00  5.11           C  
ATOM     81  O   SER A   7       6.252   0.578   6.732  1.00  5.11           O  
ATOM     82  CB  SER A   7       5.176   3.648   5.345  1.00  5.11           C  
ATOM     83  OG  SER A   7       5.575   3.565   4.008  1.00  5.11           O  
ATOM     84  H   SER A   7       7.874   3.800   5.309  1.00  5.11           H  
ATOM     85  HA  SER A   7       5.757   3.010   7.260  1.00  5.11           H  
ATOM     86 1HB  SER A   7       4.180   3.222   5.455  1.00  5.11           H  
ATOM     87 2HB  SER A   7       5.119   4.686   5.650  1.00  5.11           H  
ATOM     88  HG  SER A   7       6.520   3.859   3.970  1.00  5.11           H  
ATOM     89  N   PHE A   8       5.751   1.109   4.611  1.00  5.18           N  
ATOM     90  CA  PHE A   8       5.481  -0.291   4.280  1.00  5.18           C  
ATOM     91  C   PHE A   8       6.646  -1.265   4.368  1.00  5.18           C  
ATOM     92  O   PHE A   8       7.745  -1.022   3.867  1.00  5.18           O  
ATOM     93  CB  PHE A   8       4.897  -0.417   2.881  1.00  5.18           C  
ATOM     94  CG  PHE A   8       4.465  -1.815   2.539  1.00  5.18           C  
ATOM     95  CD1 PHE A   8       3.251  -2.314   2.986  1.00  5.18           C  
ATOM     96  CD2 PHE A   8       5.275  -2.642   1.796  1.00  5.18           C  
ATOM     97  CE1 PHE A   8       2.867  -3.607   2.682  1.00  5.18           C  
ATOM     98  CE2 PHE A   8       4.893  -3.924   1.501  1.00  5.18           C  
ATOM     99  CZ  PHE A   8       3.691  -4.409   1.937  1.00  5.18           C  
ATOM    100  H   PHE A   8       5.644   1.810   3.870  1.00  5.18           H  
ATOM    101  HA  PHE A   8       4.721  -0.639   4.980  1.00  5.18           H  
ATOM    102 1HB  PHE A   8       4.046   0.242   2.790  1.00  5.18           H  
ATOM    103 2HB  PHE A   8       5.638  -0.105   2.148  1.00  5.18           H  
ATOM    104  HD1 PHE A   8       2.600  -1.676   3.585  1.00  5.18           H  
ATOM    105  HD2 PHE A   8       6.239  -2.270   1.448  1.00  5.18           H  
ATOM    106  HE1 PHE A   8       1.912  -3.993   3.039  1.00  5.18           H  
ATOM    107  HE2 PHE A   8       5.555  -4.552   0.926  1.00  5.18           H  
ATOM    108  HZ  PHE A   8       3.396  -5.426   1.702  1.00  5.18           H  
ATOM    109  N   GLN A   9       6.352  -2.400   4.987  1.00  5.10           N  
ATOM    110  CA  GLN A   9       7.215  -3.565   5.080  1.00  5.10           C  
ATOM    111  C   GLN A   9       6.315  -4.735   5.439  1.00  5.10           C  
ATOM    112  O   GLN A   9       5.382  -4.561   6.225  1.00  5.10           O  
ATOM    113  CB  GLN A   9       8.327  -3.391   6.110  1.00  5.10           C  
ATOM    114  CG  GLN A   9       9.306  -4.555   6.126  1.00  5.10           C  
ATOM    115  CD  GLN A   9      10.542  -4.272   6.931  1.00  5.10           C  
ATOM    116  OE1 GLN A   9      10.519  -3.505   7.898  1.00  5.10           O  
ATOM    117  NE2 GLN A   9      11.650  -4.890   6.533  1.00  5.10           N  
ATOM    118  H   GLN A   9       5.433  -2.472   5.397  1.00  5.10           H  
ATOM    119  HA  GLN A   9       7.660  -3.764   4.103  1.00  5.10           H  
ATOM    120 1HB  GLN A   9       8.874  -2.470   5.918  1.00  5.10           H  
ATOM    121 2HB  GLN A   9       7.890  -3.308   7.103  1.00  5.10           H  
ATOM    122 1HG  GLN A   9       8.810  -5.416   6.573  1.00  5.10           H  
ATOM    123 2HG  GLN A   9       9.598  -4.792   5.103  1.00  5.10           H  
ATOM    124 1HE2 GLN A   9      12.509  -4.743   7.027  1.00  5.10           H  
ATOM    125 2HE2 GLN A   9      11.625  -5.502   5.743  1.00  5.10           H  
ATOM    126  N   SER A  10       6.572  -5.918   4.897  1.00  4.84           N  
ATOM    127  CA  SER A  10       5.711  -7.052   5.244  1.00  4.84           C  
ATOM    128  C   SER A  10       6.360  -8.414   5.018  1.00  4.84           C  
ATOM    129  O   SER A  10       7.251  -8.567   4.188  1.00  4.84           O  
ATOM    130  CB  SER A  10       4.408  -6.961   4.479  1.00  4.84           C  
ATOM    131  OG  SER A  10       3.556  -8.038   4.784  1.00  4.84           O  
ATOM    132  H   SER A  10       7.343  -6.034   4.244  1.00  4.84           H  
ATOM    133  HA  SER A  10       5.477  -6.977   6.307  1.00  4.84           H  
ATOM    134 1HB  SER A  10       3.904  -6.027   4.722  1.00  4.84           H  
ATOM    135 2HB  SER A  10       4.620  -6.939   3.432  1.00  4.84           H  
ATOM    136  HG  SER A  10       4.051  -8.855   4.587  1.00  4.84           H  
ATOM    137  N   LYS A  11       5.954  -9.397   5.808  1.00  4.39           N  
ATOM    138  CA  LYS A  11       6.441 -10.761   5.627  1.00  4.39           C  
ATOM    139  C   LYS A  11       5.522 -11.541   4.693  1.00  4.39           C  
ATOM    140  O   LYS A  11       4.351 -11.192   4.549  1.00  4.39           O  
ATOM    141  CB  LYS A  11       6.542 -11.476   6.971  1.00  4.39           C  
ATOM    142  CG  LYS A  11       7.555 -10.873   7.928  1.00  4.39           C  
ATOM    143  CD  LYS A  11       7.613 -11.654   9.235  1.00  4.39           C  
ATOM    144  CE  LYS A  11       8.627 -11.049  10.201  1.00  4.39           C  
ATOM    145  NZ  LYS A  11       8.674 -11.789  11.493  1.00  4.39           N  
ATOM    146  H   LYS A  11       5.255  -9.205   6.514  1.00  4.39           H  
ATOM    147  HA  LYS A  11       7.431 -10.725   5.173  1.00  4.39           H  
ATOM    148 1HB  LYS A  11       5.569 -11.472   7.460  1.00  4.39           H  
ATOM    149 2HB  LYS A  11       6.822 -12.517   6.808  1.00  4.39           H  
ATOM    150 1HG  LYS A  11       8.541 -10.882   7.464  1.00  4.39           H  
ATOM    151 2HG  LYS A  11       7.283  -9.840   8.143  1.00  4.39           H  
ATOM    152 1HD  LYS A  11       6.628 -11.651   9.704  1.00  4.39           H  
ATOM    153 2HD  LYS A  11       7.893 -12.687   9.028  1.00  4.39           H  
ATOM    154 1HE  LYS A  11       9.614 -11.074   9.742  1.00  4.39           H  
ATOM    155 2HE  LYS A  11       8.355 -10.011  10.398  1.00  4.39           H  
ATOM    156 1HZ  LYS A  11       9.355 -11.358  12.103  1.00  4.39           H  
ATOM    157 2HZ  LYS A  11       7.764 -11.761  11.931  1.00  4.39           H  
ATOM    158 3HZ  LYS A  11       8.936 -12.749  11.323  1.00  4.39           H  
ATOM    159  N   TRP A  12       6.060 -12.597   4.073  1.00  3.81           N  
ATOM    160  CA  TRP A  12       5.295 -13.522   3.225  1.00  3.81           C  
ATOM    161  C   TRP A  12       4.608 -12.866   2.024  1.00  3.81           C  
ATOM    162  O   TRP A  12       3.513 -13.274   1.633  1.00  3.81           O  
ATOM    163  CB  TRP A  12       4.229 -14.237   4.059  1.00  3.81           C  
ATOM    164  CG  TRP A  12       4.780 -14.946   5.257  1.00  3.81           C  
ATOM    165  CD1 TRP A  12       4.658 -14.558   6.559  1.00  3.81           C  
ATOM    166  CD2 TRP A  12       5.553 -16.165   5.273  1.00  3.81           C  
ATOM    167  NE1 TRP A  12       5.297 -15.452   7.380  1.00  3.81           N  
ATOM    168  CE2 TRP A  12       5.852 -16.442   6.611  1.00  3.81           C  
ATOM    169  CE3 TRP A  12       6.011 -17.034   4.274  1.00  3.81           C  
ATOM    170  CZ2 TRP A  12       6.589 -17.554   6.982  1.00  3.81           C  
ATOM    171  CZ3 TRP A  12       6.751 -18.150   4.647  1.00  3.81           C  
ATOM    172  CH2 TRP A  12       7.032 -18.403   5.966  1.00  3.81           C  
ATOM    173  H   TRP A  12       7.041 -12.788   4.219  1.00  3.81           H  
ATOM    174  HA  TRP A  12       5.987 -14.272   2.844  1.00  3.81           H  
ATOM    175 1HB  TRP A  12       3.470 -13.530   4.390  1.00  3.81           H  
ATOM    176 2HB  TRP A  12       3.726 -14.975   3.435  1.00  3.81           H  
ATOM    177  HD1 TRP A  12       4.128 -13.668   6.896  1.00  3.81           H  
ATOM    178  HE1 TRP A  12       5.353 -15.393   8.387  1.00  3.81           H  
ATOM    179  HE3 TRP A  12       5.791 -16.836   3.225  1.00  3.81           H  
ATOM    180  HZ2 TRP A  12       6.823 -17.773   8.024  1.00  3.81           H  
ATOM    181  HZ3 TRP A  12       7.104 -18.821   3.864  1.00  3.81           H  
ATOM    182  HH2 TRP A  12       7.615 -19.287   6.224  1.00  3.81           H  
ATOM    183  N   ILE A  13       5.254 -11.868   1.433  1.00  3.17           N  
ATOM    184  CA  ILE A  13       4.688 -11.171   0.287  1.00  3.17           C  
ATOM    185  C   ILE A  13       5.759 -10.776  -0.718  1.00  3.17           C  
ATOM    186  O   ILE A  13       6.884 -10.454  -0.345  1.00  3.17           O  
ATOM    187  CB  ILE A  13       3.953  -9.895   0.744  1.00  3.17           C  
ATOM    188  CG1 ILE A  13       3.150  -9.279  -0.400  1.00  3.17           C  
ATOM    189  CG2 ILE A  13       4.962  -8.888   1.225  1.00  3.17           C  
ATOM    190  CD1 ILE A  13       2.169  -8.232   0.063  1.00  3.17           C  
ATOM    191  H   ILE A  13       6.148 -11.582   1.798  1.00  3.17           H  
ATOM    192  HA  ILE A  13       3.978 -11.831  -0.209  1.00  3.17           H  
ATOM    193  HB  ILE A  13       3.261 -10.136   1.555  1.00  3.17           H  
ATOM    194 1HG1 ILE A  13       3.827  -8.814  -1.099  1.00  3.17           H  
ATOM    195 2HG1 ILE A  13       2.601 -10.065  -0.916  1.00  3.17           H  
ATOM    196 1HG2 ILE A  13       4.443  -7.999   1.535  1.00  3.17           H  
ATOM    197 2HG2 ILE A  13       5.524  -9.303   2.062  1.00  3.17           H  
ATOM    198 3HG2 ILE A  13       5.641  -8.642   0.410  1.00  3.17           H  
ATOM    199 1HD1 ILE A  13       1.634  -7.831  -0.798  1.00  3.17           H  
ATOM    200 2HD1 ILE A  13       1.458  -8.682   0.758  1.00  3.17           H  
ATOM    201 3HD1 ILE A  13       2.703  -7.432   0.561  1.00  3.17           H  
ATOM    202  N   THR A  14       5.402 -10.791  -1.992  1.00  2.56           N  
ATOM    203  CA  THR A  14       6.292 -10.312  -3.035  1.00  2.56           C  
ATOM    204  C   THR A  14       5.758  -8.975  -3.517  1.00  2.56           C  
ATOM    205  O   THR A  14       4.564  -8.851  -3.796  1.00  2.56           O  
ATOM    206  CB  THR A  14       6.381 -11.303  -4.207  1.00  2.56           C  
ATOM    207  OG1 THR A  14       6.899 -12.554  -3.735  1.00  2.56           O  
ATOM    208  CG2 THR A  14       7.296 -10.755  -5.300  1.00  2.56           C  
ATOM    209  H   THR A  14       4.475 -11.107  -2.239  1.00  2.56           H  
ATOM    210  HA  THR A  14       7.289 -10.155  -2.622  1.00  2.56           H  
ATOM    211  HB  THR A  14       5.386 -11.464  -4.621  1.00  2.56           H  
ATOM    212  HG1 THR A  14       7.755 -12.409  -3.322  1.00  2.56           H  
ATOM    213 1HG2 THR A  14       7.348 -11.468  -6.121  1.00  2.56           H  
ATOM    214 2HG2 THR A  14       6.902  -9.808  -5.672  1.00  2.56           H  
ATOM    215 3HG2 THR A  14       8.293 -10.597  -4.893  1.00  2.56           H  
ATOM    216  N   ILE A  15       6.625  -7.975  -3.594  1.00  2.05           N  
ATOM    217  CA  ILE A  15       6.197  -6.652  -4.018  1.00  2.05           C  
ATOM    218  C   ILE A  15       6.677  -6.380  -5.435  1.00  2.05           C  
ATOM    219  O   ILE A  15       7.843  -6.594  -5.766  1.00  2.05           O  
ATOM    220  CB  ILE A  15       6.719  -5.571  -3.064  1.00  2.05           C  
ATOM    221  CG1 ILE A  15       6.334  -5.916  -1.634  1.00  2.05           C  
ATOM    222  CG2 ILE A  15       6.097  -4.224  -3.430  1.00  2.05           C  
ATOM    223  CD1 ILE A  15       4.860  -6.011  -1.418  1.00  2.05           C  
ATOM    224  H   ILE A  15       7.593  -8.137  -3.352  1.00  2.05           H  
ATOM    225  HA  ILE A  15       5.110  -6.612  -4.015  1.00  2.05           H  
ATOM    226  HB  ILE A  15       7.807  -5.508  -3.130  1.00  2.05           H  
ATOM    227 1HG1 ILE A  15       6.779  -6.876  -1.373  1.00  2.05           H  
ATOM    228 2HG1 ILE A  15       6.736  -5.157  -0.968  1.00  2.05           H  
ATOM    229 1HG2 ILE A  15       6.468  -3.457  -2.751  1.00  2.05           H  
ATOM    230 2HG2 ILE A  15       6.355  -3.959  -4.448  1.00  2.05           H  
ATOM    231 3HG2 ILE A  15       5.016  -4.292  -3.348  1.00  2.05           H  
ATOM    232 1HD1 ILE A  15       4.664  -6.269  -0.387  1.00  2.05           H  
ATOM    233 2HD1 ILE A  15       4.397  -5.055  -1.647  1.00  2.05           H  
ATOM    234 3HD1 ILE A  15       4.443  -6.773  -2.064  1.00  2.05           H  
ATOM    235  N   ASN A  16       5.750  -5.961  -6.279  1.00  1.69           N  
ATOM    236  CA  ASN A  16       6.015  -5.680  -7.681  1.00  1.69           C  
ATOM    237  C   ASN A  16       6.859  -4.425  -7.908  1.00  1.69           C  
ATOM    238  O   ASN A  16       6.487  -3.333  -7.472  1.00  1.69           O  
ATOM    239  CB  ASN A  16       4.695  -5.593  -8.414  1.00  1.69           C  
ATOM    240  CG  ASN A  16       4.848  -5.401  -9.860  1.00  1.69           C  
ATOM    241  OD1 ASN A  16       4.997  -4.261 -10.311  1.00  1.69           O  
ATOM    242  ND2 ASN A  16       4.813  -6.474 -10.616  1.00  1.69           N  
ATOM    243  H   ASN A  16       4.814  -5.828  -5.924  1.00  1.69           H  
ATOM    244  HA  ASN A  16       6.580  -6.521  -8.089  1.00  1.69           H  
ATOM    245 1HB  ASN A  16       4.127  -6.508  -8.242  1.00  1.69           H  
ATOM    246 2HB  ASN A  16       4.112  -4.770  -8.011  1.00  1.69           H  
ATOM    247 1HD2 ASN A  16       4.911  -6.390 -11.608  1.00  1.69           H  
ATOM    248 2HD2 ASN A  16       4.685  -7.376 -10.201  1.00  1.69           H  
ATOM    249  N   HIS A  17       7.969  -4.573  -8.642  1.00  1.47           N  
ATOM    250  CA  HIS A  17       8.862  -3.444  -8.908  1.00  1.47           C  
ATOM    251  C   HIS A  17       8.169  -2.297  -9.616  1.00  1.47           C  
ATOM    252  O   HIS A  17       8.370  -1.137  -9.247  1.00  1.47           O  
ATOM    253  CB  HIS A  17      10.110  -3.845  -9.687  1.00  1.47           C  
ATOM    254  CG  HIS A  17      11.035  -2.669  -9.892  1.00  1.47           C  
ATOM    255  ND1 HIS A  17      12.189  -2.732 -10.653  1.00  1.47           N  
ATOM    256  CD2 HIS A  17      10.955  -1.402  -9.430  1.00  1.47           C  
ATOM    257  CE1 HIS A  17      12.784  -1.540 -10.637  1.00  1.47           C  
ATOM    258  NE2 HIS A  17      12.051  -0.722  -9.902  1.00  1.47           N  
ATOM    259  H   HIS A  17       8.216  -5.492  -8.981  1.00  1.47           H  
ATOM    260  HA  HIS A  17       9.217  -3.042  -7.976  1.00  1.47           H  
ATOM    261 1HB  HIS A  17      10.648  -4.625  -9.146  1.00  1.47           H  
ATOM    262 2HB  HIS A  17       9.828  -4.243 -10.662  1.00  1.47           H  
ATOM    263  HD2 HIS A  17      10.175  -0.990  -8.795  1.00  1.47           H  
ATOM    264  HE1 HIS A  17      13.717  -1.281 -11.138  1.00  1.47           H  
ATOM    265  HE2 HIS A  17      12.243   0.270  -9.687  1.00  1.47           H  
ATOM    266  N   SER A  18       7.378  -2.588 -10.647  1.00  1.37           N  
ATOM    267  CA  SER A  18       6.735  -1.489 -11.341  1.00  1.37           C  
ATOM    268  C   SER A  18       5.844  -0.739 -10.364  1.00  1.37           C  
ATOM    269  O   SER A  18       5.835   0.487 -10.366  1.00  1.37           O  
ATOM    270  CB  SER A  18       5.932  -1.976 -12.534  1.00  1.37           C  
ATOM    271  OG  SER A  18       6.769  -2.519 -13.523  1.00  1.37           O  
ATOM    272  H   SER A  18       7.217  -3.544 -10.927  1.00  1.37           H  
ATOM    273  HA  SER A  18       7.505  -0.805 -11.699  1.00  1.37           H  
ATOM    274 1HB  SER A  18       5.210  -2.714 -12.221  1.00  1.37           H  
ATOM    275 2HB  SER A  18       5.374  -1.138 -12.951  1.00  1.37           H  
ATOM    276  HG  SER A  18       6.191  -2.776 -14.247  1.00  1.37           H  
ATOM    277  N   ALA A  19       5.119  -1.457  -9.495  1.00  1.36           N  
ATOM    278  CA  ALA A  19       4.267  -0.761  -8.534  1.00  1.36           C  
ATOM    279  C   ALA A  19       5.095   0.148  -7.629  1.00  1.36           C  
ATOM    280  O   ALA A  19       4.711   1.294  -7.382  1.00  1.36           O  
ATOM    281  CB  ALA A  19       3.486  -1.745  -7.688  1.00  1.36           C  
ATOM    282  H   ALA A  19       5.150  -2.475  -9.532  1.00  1.36           H  
ATOM    283  HA  ALA A  19       3.567  -0.142  -9.090  1.00  1.36           H  
ATOM    284 1HB  ALA A  19       2.842  -1.199  -6.998  1.00  1.36           H  
ATOM    285 2HB  ALA A  19       2.879  -2.377  -8.334  1.00  1.36           H  
ATOM    286 3HB  ALA A  19       4.179  -2.363  -7.124  1.00  1.36           H  
ATOM    287  N   CYS A  20       6.276  -0.311  -7.182  1.00  1.40           N  
ATOM    288  CA  CYS A  20       7.093   0.566  -6.349  1.00  1.40           C  
ATOM    289  C   CYS A  20       7.480   1.826  -7.119  1.00  1.40           C  
ATOM    290  O   CYS A  20       7.341   2.944  -6.620  1.00  1.40           O  
ATOM    291  CB  CYS A  20       8.379  -0.141  -5.882  1.00  1.40           C  
ATOM    292  SG  CYS A  20       8.164  -1.432  -4.576  1.00  1.40           S  
ATOM    293  H   CYS A  20       6.578  -1.258  -7.392  1.00  1.40           H  
ATOM    294  HA  CYS A  20       6.514   0.856  -5.472  1.00  1.40           H  
ATOM    295 1HB  CYS A  20       8.848  -0.617  -6.740  1.00  1.40           H  
ATOM    296 2HB  CYS A  20       9.085   0.600  -5.510  1.00  1.40           H  
ATOM    297  N   ALA A  21       7.902   1.653  -8.372  1.00  1.48           N  
ATOM    298  CA  ALA A  21       8.313   2.795  -9.180  1.00  1.48           C  
ATOM    299  C   ALA A  21       7.156   3.761  -9.430  1.00  1.48           C  
ATOM    300  O   ALA A  21       7.326   4.978  -9.337  1.00  1.48           O  
ATOM    301  CB  ALA A  21       8.880   2.313 -10.499  1.00  1.48           C  
ATOM    302  H   ALA A  21       7.964   0.706  -8.754  1.00  1.48           H  
ATOM    303  HA  ALA A  21       9.088   3.332  -8.632  1.00  1.48           H  
ATOM    304 1HB  ALA A  21       9.214   3.163 -11.087  1.00  1.48           H  
ATOM    305 2HB  ALA A  21       9.724   1.643 -10.303  1.00  1.48           H  
ATOM    306 3HB  ALA A  21       8.107   1.771 -11.043  1.00  1.48           H  
ATOM    307  N   ILE A  22       5.968   3.221  -9.696  1.00  1.58           N  
ATOM    308  CA  ILE A  22       4.791   4.032  -9.976  1.00  1.58           C  
ATOM    309  C   ILE A  22       4.397   4.852  -8.773  1.00  1.58           C  
ATOM    310  O   ILE A  22       4.104   6.046  -8.900  1.00  1.58           O  
ATOM    311  CB  ILE A  22       3.608   3.160 -10.421  1.00  1.58           C  
ATOM    312  CG1 ILE A  22       3.908   2.554 -11.804  1.00  1.58           C  
ATOM    313  CG2 ILE A  22       2.332   3.990 -10.438  1.00  1.58           C  
ATOM    314  CD1 ILE A  22       2.972   1.435 -12.185  1.00  1.58           C  
ATOM    315  H   ILE A  22       5.887   2.207  -9.744  1.00  1.58           H  
ATOM    316  HA  ILE A  22       5.031   4.713 -10.788  1.00  1.58           H  
ATOM    317  HB  ILE A  22       3.493   2.331  -9.721  1.00  1.58           H  
ATOM    318 1HG1 ILE A  22       3.826   3.339 -12.552  1.00  1.58           H  
ATOM    319 2HG1 ILE A  22       4.925   2.182 -11.816  1.00  1.58           H  
ATOM    320 1HG2 ILE A  22       1.497   3.362 -10.743  1.00  1.58           H  
ATOM    321 2HG2 ILE A  22       2.143   4.385  -9.440  1.00  1.58           H  
ATOM    322 3HG2 ILE A  22       2.444   4.815 -11.140  1.00  1.58           H  
ATOM    323 1HD1 ILE A  22       3.238   1.059 -13.171  1.00  1.58           H  
ATOM    324 2HD1 ILE A  22       3.059   0.630 -11.454  1.00  1.58           H  
ATOM    325 3HD1 ILE A  22       1.949   1.805 -12.200  1.00  1.58           H  
ATOM    326  N   HIS A  23       4.401   4.230  -7.596  1.00  1.70           N  
ATOM    327  CA  HIS A  23       4.038   4.952  -6.394  1.00  1.70           C  
ATOM    328  C   HIS A  23       5.037   6.083  -6.154  1.00  1.70           C  
ATOM    329  O   HIS A  23       4.649   7.210  -5.835  1.00  1.70           O  
ATOM    330  CB  HIS A  23       4.037   4.021  -5.182  1.00  1.70           C  
ATOM    331  CG  HIS A  23       2.941   2.992  -5.126  1.00  1.70           C  
ATOM    332  ND1 HIS A  23       1.604   3.314  -5.200  1.00  1.70           N  
ATOM    333  CD2 HIS A  23       2.999   1.648  -4.953  1.00  1.70           C  
ATOM    334  CE1 HIS A  23       0.880   2.208  -5.097  1.00  1.70           C  
ATOM    335  NE2 HIS A  23       1.701   1.179  -4.945  1.00  1.70           N  
ATOM    336  H   HIS A  23       4.647   3.239  -7.539  1.00  1.70           H  
ATOM    337  HA  HIS A  23       3.046   5.386  -6.505  1.00  1.70           H  
ATOM    338 1HB  HIS A  23       4.967   3.463  -5.215  1.00  1.70           H  
ATOM    339 2HB  HIS A  23       4.030   4.602  -4.263  1.00  1.70           H  
ATOM    340  HD1 HIS A  23       1.222   4.232  -5.303  1.00  1.70           H  
ATOM    341  HD2 HIS A  23       3.837   0.958  -4.830  1.00  1.70           H  
ATOM    342  HE1 HIS A  23      -0.208   2.253  -5.139  1.00  1.70           H  
ATOM    343  N   CYS A  24       6.325   5.817  -6.362  1.00  1.83           N  
ATOM    344  CA  CYS A  24       7.315   6.860  -6.152  1.00  1.83           C  
ATOM    345  C   CYS A  24       7.115   8.024  -7.118  1.00  1.83           C  
ATOM    346  O   CYS A  24       7.169   9.189  -6.719  1.00  1.83           O  
ATOM    347  CB  CYS A  24       8.719   6.290  -6.297  1.00  1.83           C  
ATOM    348  SG  CYS A  24       9.189   5.197  -4.953  1.00  1.83           S  
ATOM    349  H   CYS A  24       6.629   4.880  -6.624  1.00  1.83           H  
ATOM    350  HA  CYS A  24       7.202   7.237  -5.136  1.00  1.83           H  
ATOM    351 1HB  CYS A  24       8.786   5.726  -7.228  1.00  1.83           H  
ATOM    352 2HB  CYS A  24       9.444   7.093  -6.350  1.00  1.83           H  
ATOM    353  N   ILE A  25       6.793   7.722  -8.371  1.00  1.96           N  
ATOM    354  CA  ILE A  25       6.548   8.774  -9.347  1.00  1.96           C  
ATOM    355  C   ILE A  25       5.337   9.604  -8.931  1.00  1.96           C  
ATOM    356  O   ILE A  25       5.374  10.838  -8.956  1.00  1.96           O  
ATOM    357  CB  ILE A  25       6.355   8.175 -10.741  1.00  1.96           C  
ATOM    358  CG1 ILE A  25       7.687   7.586 -11.208  1.00  1.96           C  
ATOM    359  CG2 ILE A  25       5.853   9.233 -11.704  1.00  1.96           C  
ATOM    360  CD1 ILE A  25       7.572   6.694 -12.409  1.00  1.96           C  
ATOM    361  H   ILE A  25       6.761   6.745  -8.665  1.00  1.96           H  
ATOM    362  HA  ILE A  25       7.415   9.424  -9.378  1.00  1.96           H  
ATOM    363  HB  ILE A  25       5.636   7.358 -10.685  1.00  1.96           H  
ATOM    364 1HG1 ILE A  25       8.367   8.409 -11.450  1.00  1.96           H  
ATOM    365 2HG1 ILE A  25       8.121   7.024 -10.395  1.00  1.96           H  
ATOM    366 1HG2 ILE A  25       5.720   8.791 -12.688  1.00  1.96           H  
ATOM    367 2HG2 ILE A  25       4.901   9.623 -11.349  1.00  1.96           H  
ATOM    368 3HG2 ILE A  25       6.583  10.042 -11.761  1.00  1.96           H  
ATOM    369 1HD1 ILE A  25       8.562   6.322 -12.673  1.00  1.96           H  
ATOM    370 2HD1 ILE A  25       6.917   5.855 -12.172  1.00  1.96           H  
ATOM    371 3HD1 ILE A  25       7.159   7.257 -13.244  1.00  1.96           H  
ATOM    372  N   ALA A  26       4.267   8.927  -8.510  1.00  2.09           N  
ATOM    373  CA  ALA A  26       3.039   9.581  -8.070  1.00  2.09           C  
ATOM    374  C   ALA A  26       3.297  10.534  -6.897  1.00  2.09           C  
ATOM    375  O   ALA A  26       2.650  11.577  -6.778  1.00  2.09           O  
ATOM    376  CB  ALA A  26       2.015   8.533  -7.674  1.00  2.09           C  
ATOM    377  H   ALA A  26       4.297   7.907  -8.514  1.00  2.09           H  
ATOM    378  HA  ALA A  26       2.652  10.165  -8.903  1.00  2.09           H  
ATOM    379 1HB  ALA A  26       1.090   9.022  -7.374  1.00  2.09           H  
ATOM    380 2HB  ALA A  26       1.827   7.874  -8.521  1.00  2.09           H  
ATOM    381 3HB  ALA A  26       2.403   7.950  -6.843  1.00  2.09           H  
ATOM    382  N   LYS A  27       4.270  10.189  -6.054  1.00  2.20           N  
ATOM    383  CA  LYS A  27       4.643  10.973  -4.882  1.00  2.20           C  
ATOM    384  C   LYS A  27       5.607  12.131  -5.176  1.00  2.20           C  
ATOM    385  O   LYS A  27       5.984  12.859  -4.254  1.00  2.20           O  
ATOM    386  CB  LYS A  27       5.266  10.062  -3.830  1.00  2.20           C  
ATOM    387  CG  LYS A  27       4.300   9.087  -3.179  1.00  2.20           C  
ATOM    388  CD  LYS A  27       5.042   8.086  -2.303  1.00  2.20           C  
ATOM    389  CE  LYS A  27       5.630   8.733  -1.063  1.00  2.20           C  
ATOM    390  NZ  LYS A  27       4.581   9.186  -0.119  1.00  2.20           N  
ATOM    391  H   LYS A  27       4.742   9.295  -6.202  1.00  2.20           H  
ATOM    392  HA  LYS A  27       3.732  11.403  -4.468  1.00  2.20           H  
ATOM    393 1HB  LYS A  27       6.047   9.466  -4.295  1.00  2.20           H  
ATOM    394 2HB  LYS A  27       5.726  10.665  -3.051  1.00  2.20           H  
ATOM    395 1HG  LYS A  27       3.593   9.639  -2.561  1.00  2.20           H  
ATOM    396 2HG  LYS A  27       3.744   8.557  -3.947  1.00  2.20           H  
ATOM    397 1HD  LYS A  27       4.361   7.291  -2.001  1.00  2.20           H  
ATOM    398 2HD  LYS A  27       5.854   7.640  -2.884  1.00  2.20           H  
ATOM    399 1HE  LYS A  27       6.266   8.005  -0.555  1.00  2.20           H  
ATOM    400 2HE  LYS A  27       6.233   9.585  -1.351  1.00  2.20           H  
ATOM    401 1HZ  LYS A  27       5.035   9.581   0.720  1.00  2.20           H  
ATOM    402 2HZ  LYS A  27       3.983   9.868  -0.537  1.00  2.20           H  
ATOM    403 3HZ  LYS A  27       4.037   8.399   0.187  1.00  2.20           H  
ATOM    404  N   GLY A  28       6.024  12.311  -6.435  1.00  2.28           N  
ATOM    405  CA  GLY A  28       6.938  13.405  -6.755  1.00  2.28           C  
ATOM    406  C   GLY A  28       8.413  13.021  -6.921  1.00  2.28           C  
ATOM    407  O   GLY A  28       9.287  13.901  -6.902  1.00  2.28           O  
ATOM    408  H   GLY A  28       5.697  11.703  -7.187  1.00  2.28           H  
ATOM    409 1HA  GLY A  28       6.595  13.870  -7.679  1.00  2.28           H  
ATOM    410 2HA  GLY A  28       6.855  14.168  -5.984  1.00  2.28           H  
ATOM    411  N   TYR A  29       8.701  11.726  -7.079  1.00  2.32           N  
ATOM    412  CA  TYR A  29      10.073  11.242  -7.260  1.00  2.32           C  
ATOM    413  C   TYR A  29      10.339  10.846  -8.713  1.00  2.32           C  
ATOM    414  O   TYR A  29       9.422  10.775  -9.527  1.00  2.32           O  
ATOM    415  CB  TYR A  29      10.333  10.063  -6.346  1.00  2.32           C  
ATOM    416  CG  TYR A  29      10.292  10.359  -4.879  1.00  2.32           C  
ATOM    417  CD1 TYR A  29       9.082  10.356  -4.224  1.00  2.32           C  
ATOM    418  CD2 TYR A  29      11.460  10.586  -4.172  1.00  2.32           C  
ATOM    419  CE1 TYR A  29       9.024  10.593  -2.879  1.00  2.32           C  
ATOM    420  CE2 TYR A  29      11.408  10.822  -2.820  1.00  2.32           C  
ATOM    421  CZ  TYR A  29      10.190  10.827  -2.171  1.00  2.32           C  
ATOM    422  OH  TYR A  29      10.129  11.060  -0.816  1.00  2.32           O  
ATOM    423  H   TYR A  29       7.954  11.031  -7.063  1.00  2.32           H  
ATOM    424  HA  TYR A  29      10.763  12.035  -7.011  1.00  2.32           H  
ATOM    425 1HB  TYR A  29       9.610   9.314  -6.546  1.00  2.32           H  
ATOM    426 2HB  TYR A  29      11.277   9.630  -6.567  1.00  2.32           H  
ATOM    427  HD1 TYR A  29       8.174  10.171  -4.777  1.00  2.32           H  
ATOM    428  HD2 TYR A  29      12.414  10.568  -4.676  1.00  2.32           H  
ATOM    429  HE1 TYR A  29       8.068  10.594  -2.373  1.00  2.32           H  
ATOM    430  HE2 TYR A  29      12.327  10.997  -2.260  1.00  2.32           H  
ATOM    431  HH  TYR A  29      11.014  11.216  -0.478  1.00  2.32           H  
ATOM    432  N   LYS A  30      11.615  10.656  -9.062  1.00  2.32           N  
ATOM    433  CA  LYS A  30      11.981  10.244 -10.418  1.00  2.32           C  
ATOM    434  C   LYS A  30      11.582   8.795 -10.656  1.00  2.32           C  
ATOM    435  O   LYS A  30      11.163   8.409 -11.749  1.00  2.32           O  
ATOM    436  CB  LYS A  30      13.483  10.408 -10.621  1.00  2.32           C  
ATOM    437  CG  LYS A  30      13.950  11.850 -10.674  1.00  2.32           C  
ATOM    438  CD  LYS A  30      15.466  11.926 -10.726  1.00  2.32           C  
ATOM    439  CE  LYS A  30      15.963  13.359 -10.624  1.00  2.32           C  
ATOM    440  NZ  LYS A  30      17.417  13.392 -10.352  1.00  2.32           N  
ATOM    441  H   LYS A  30      12.350  10.708  -8.357  1.00  2.32           H  
ATOM    442  HA  LYS A  30      11.446  10.869 -11.133  1.00  2.32           H  
ATOM    443 1HB  LYS A  30      14.016   9.911  -9.808  1.00  2.32           H  
ATOM    444 2HB  LYS A  30      13.778   9.921 -11.550  1.00  2.32           H  
ATOM    445 1HG  LYS A  30      13.540  12.331 -11.561  1.00  2.32           H  
ATOM    446 2HG  LYS A  30      13.589  12.377  -9.803  1.00  2.32           H  
ATOM    447 1HD  LYS A  30      15.905  11.338  -9.920  1.00  2.32           H  
ATOM    448 2HD  LYS A  30      15.809  11.510 -11.672  1.00  2.32           H  
ATOM    449 1HE  LYS A  30      15.764  13.877 -11.560  1.00  2.32           H  
ATOM    450 2HE  LYS A  30      15.441  13.870  -9.814  1.00  2.32           H  
ATOM    451 1HZ  LYS A  30      17.737  14.342 -10.274  1.00  2.32           H  
ATOM    452 2HZ  LYS A  30      17.554  12.901  -9.439  1.00  2.32           H  
ATOM    453 3HZ  LYS A  30      17.926  12.921 -11.078  1.00  2.32           H  
ATOM    454  N   GLY A  31      11.722   7.997  -9.606  1.00  2.29           N  
ATOM    455  CA  GLY A  31      11.408   6.577  -9.669  1.00  2.29           C  
ATOM    456  C   GLY A  31      11.756   5.908  -8.356  1.00  2.29           C  
ATOM    457  O   GLY A  31      11.843   6.574  -7.322  1.00  2.29           O  
ATOM    458  H   GLY A  31      12.103   8.397  -8.748  1.00  2.29           H  
ATOM    459 1HA  GLY A  31      10.348   6.444  -9.879  1.00  2.29           H  
ATOM    460 2HA  GLY A  31      11.962   6.113 -10.482  1.00  2.29           H  
ATOM    461  N   GLY A  32      11.917   4.593  -8.399  1.00  2.26           N  
ATOM    462  CA  GLY A  32      12.184   3.817  -7.199  1.00  2.26           C  
ATOM    463  C   GLY A  32      12.336   2.337  -7.517  1.00  2.26           C  
ATOM    464  O   GLY A  32      12.288   1.938  -8.690  1.00  2.26           O  
ATOM    465  H   GLY A  32      11.842   4.115  -9.285  1.00  2.26           H  
ATOM    466 1HA  GLY A  32      13.088   4.185  -6.712  1.00  2.26           H  
ATOM    467 2HA  GLY A  32      11.367   3.947  -6.494  1.00  2.26           H  
ATOM    468  N   GLN A  33      12.571   1.561  -6.458  1.00  2.26           N  
ATOM    469  CA  GLN A  33      12.803   0.121  -6.530  1.00  2.26           C  
ATOM    470  C   GLN A  33      12.433  -0.586  -5.238  1.00  2.26           C  
ATOM    471  O   GLN A  33      12.611  -0.045  -4.144  1.00  2.26           O  
ATOM    472  CB  GLN A  33      14.263  -0.180  -6.902  1.00  2.26           C  
ATOM    473  CG  GLN A  33      14.557  -1.655  -7.102  1.00  2.26           C  
ATOM    474  CD  GLN A  33      15.941  -1.936  -7.593  1.00  2.26           C  
ATOM    475  OE1 GLN A  33      16.551  -1.154  -8.329  1.00  2.26           O  
ATOM    476  NE2 GLN A  33      16.465  -3.082  -7.179  1.00  2.26           N  
ATOM    477  H   GLN A  33      12.577   2.022  -5.549  1.00  2.26           H  
ATOM    478  HA  GLN A  33      12.162  -0.284  -7.293  1.00  2.26           H  
ATOM    479 1HB  GLN A  33      14.517   0.338  -7.826  1.00  2.26           H  
ATOM    480 2HB  GLN A  33      14.923   0.193  -6.121  1.00  2.26           H  
ATOM    481 1HG  GLN A  33      14.468  -2.145  -6.149  1.00  2.26           H  
ATOM    482 2HG  GLN A  33      13.843  -2.077  -7.808  1.00  2.26           H  
ATOM    483 1HE2 GLN A  33      17.386  -3.344  -7.460  1.00  2.26           H  
ATOM    484 2HE2 GLN A  33      15.930  -3.684  -6.575  1.00  2.26           H  
ATOM    485  N   CYS A  34      11.901  -1.792  -5.357  1.00  2.29           N  
ATOM    486  CA  CYS A  34      11.581  -2.545  -4.160  1.00  2.29           C  
ATOM    487  C   CYS A  34      12.859  -3.224  -3.654  1.00  2.29           C  
ATOM    488  O   CYS A  34      13.660  -3.710  -4.458  1.00  2.29           O  
ATOM    489  CB  CYS A  34      10.591  -3.661  -4.465  1.00  2.29           C  
ATOM    490  SG  CYS A  34       8.982  -3.179  -5.293  1.00  2.29           S  
ATOM    491  H   CYS A  34      11.746  -2.197  -6.270  1.00  2.29           H  
ATOM    492  HA  CYS A  34      11.192  -1.878  -3.394  1.00  2.29           H  
ATOM    493 1HB  CYS A  34      11.076  -4.403  -5.096  1.00  2.29           H  
ATOM    494 2HB  CYS A  34      10.339  -4.164  -3.527  1.00  2.29           H  
ATOM    495  N   LYS A  35      13.006  -3.328  -2.343  1.00  2.33           N  
ATOM    496  CA  LYS A  35      14.093  -4.078  -1.718  1.00  2.33           C  
ATOM    497  C   LYS A  35      13.452  -4.973  -0.681  1.00  2.33           C  
ATOM    498  O   LYS A  35      12.737  -4.486   0.191  1.00  2.33           O  
ATOM    499  CB  LYS A  35      15.119  -3.152  -1.066  1.00  2.33           C  
ATOM    500  CG  LYS A  35      16.315  -3.876  -0.457  1.00  2.33           C  
ATOM    501  CD  LYS A  35      17.327  -2.897   0.126  1.00  2.33           C  
ATOM    502  CE  LYS A  35      18.514  -3.636   0.739  1.00  2.33           C  
ATOM    503  NZ  LYS A  35      19.519  -2.700   1.316  1.00  2.33           N  
ATOM    504  H   LYS A  35      12.327  -2.858  -1.747  1.00  2.33           H  
ATOM    505  HA  LYS A  35      14.585  -4.704  -2.462  1.00  2.33           H  
ATOM    506 1HB  LYS A  35      15.477  -2.420  -1.790  1.00  2.33           H  
ATOM    507 2HB  LYS A  35      14.639  -2.619  -0.259  1.00  2.33           H  
ATOM    508 1HG  LYS A  35      15.969  -4.542   0.337  1.00  2.33           H  
ATOM    509 2HG  LYS A  35      16.799  -4.480  -1.223  1.00  2.33           H  
ATOM    510 1HD  LYS A  35      17.688  -2.233  -0.661  1.00  2.33           H  
ATOM    511 2HD  LYS A  35      16.847  -2.291   0.895  1.00  2.33           H  
ATOM    512 1HE  LYS A  35      18.152  -4.297   1.527  1.00  2.33           H  
ATOM    513 2HE  LYS A  35      18.994  -4.238  -0.032  1.00  2.33           H  
ATOM    514 1HZ  LYS A  35      20.286  -3.228   1.709  1.00  2.33           H  
ATOM    515 2HZ  LYS A  35      19.869  -2.091   0.589  1.00  2.33           H  
ATOM    516 3HZ  LYS A  35      19.088  -2.145   2.041  1.00  2.33           H  
ATOM    517  N   ASN A  36      13.679  -6.278  -0.754  1.00  2.32           N  
ATOM    518  CA  ASN A  36      12.943  -7.170   0.137  1.00  2.32           C  
ATOM    519  C   ASN A  36      11.459  -6.841  -0.090  1.00  2.32           C  
ATOM    520  O   ASN A  36      10.972  -7.023  -1.208  1.00  2.32           O  
ATOM    521  CB  ASN A  36      13.383  -7.020   1.594  1.00  2.32           C  
ATOM    522  CG  ASN A  36      14.836  -7.384   1.794  1.00  2.32           C  
ATOM    523  OD1 ASN A  36      15.417  -8.133   0.999  1.00  2.32           O  
ATOM    524  ND2 ASN A  36      15.430  -6.868   2.840  1.00  2.32           N  
ATOM    525  H   ASN A  36      14.306  -6.650  -1.453  1.00  2.32           H  
ATOM    526  HA  ASN A  36      13.102  -8.205  -0.170  1.00  2.32           H  
ATOM    527 1HB  ASN A  36      13.226  -6.012   1.962  1.00  2.32           H  
ATOM    528 2HB  ASN A  36      12.778  -7.683   2.213  1.00  2.32           H  
ATOM    529 1HD2 ASN A  36      16.392  -7.078   3.024  1.00  2.32           H  
ATOM    530 2HD2 ASN A  36      14.924  -6.268   3.459  1.00  2.32           H  
ATOM    531  N   THR A  37      10.746  -6.347   0.926  1.00  2.25           N  
ATOM    532  CA  THR A  37       9.329  -6.016   0.756  1.00  2.25           C  
ATOM    533  C   THR A  37       9.068  -4.544   1.039  1.00  2.25           C  
ATOM    534  O   THR A  37       7.962  -4.163   1.412  1.00  2.25           O  
ATOM    535  CB  THR A  37       8.419  -6.884   1.625  1.00  2.25           C  
ATOM    536  OG1 THR A  37       8.756  -6.741   3.011  1.00  2.25           O  
ATOM    537  CG2 THR A  37       8.593  -8.325   1.211  1.00  2.25           C  
ATOM    538  H   THR A  37      11.186  -6.197   1.821  1.00  2.25           H  
ATOM    539  HA  THR A  37       9.057  -6.199  -0.282  1.00  2.25           H  
ATOM    540  HB  THR A  37       7.377  -6.594   1.478  1.00  2.25           H  
ATOM    541  HG1 THR A  37       8.359  -7.494   3.491  1.00  2.25           H  
ATOM    542 1HG2 THR A  37       7.949  -8.964   1.805  1.00  2.25           H  
ATOM    543 2HG2 THR A  37       8.332  -8.428   0.158  1.00  2.25           H  
ATOM    544 3HG2 THR A  37       9.625  -8.627   1.357  1.00  2.25           H  
ATOM    545  N   VAL A  38      10.107  -3.730   0.906  1.00  2.12           N  
ATOM    546  CA  VAL A  38      10.024  -2.303   1.162  1.00  2.12           C  
ATOM    547  C   VAL A  38      10.260  -1.477  -0.094  1.00  2.12           C  
ATOM    548  O   VAL A  38      11.209  -1.696  -0.846  1.00  2.12           O  
ATOM    549  CB  VAL A  38      11.074  -1.894   2.204  1.00  2.12           C  
ATOM    550  CG1 VAL A  38      11.013  -0.381   2.462  1.00  2.12           C  
ATOM    551  CG2 VAL A  38      10.839  -2.669   3.462  1.00  2.12           C  
ATOM    552  H   VAL A  38      10.999  -4.119   0.613  1.00  2.12           H  
ATOM    553  HA  VAL A  38       9.031  -2.074   1.556  1.00  2.12           H  
ATOM    554  HB  VAL A  38      12.068  -2.122   1.817  1.00  2.12           H  
ATOM    555 1HG1 VAL A  38      11.768  -0.106   3.196  1.00  2.12           H  
ATOM    556 2HG1 VAL A  38      11.201   0.166   1.540  1.00  2.12           H  
ATOM    557 3HG1 VAL A  38      10.024  -0.117   2.844  1.00  2.12           H  
ATOM    558 1HG2 VAL A  38      11.580  -2.398   4.209  1.00  2.12           H  
ATOM    559 2HG2 VAL A  38       9.854  -2.429   3.823  1.00  2.12           H  
ATOM    560 3HG2 VAL A  38      10.905  -3.733   3.257  1.00  2.12           H  
ATOM    561  N   CYS A  39       9.370  -0.542  -0.346  1.00  1.96           N  
ATOM    562  CA  CYS A  39       9.507   0.359  -1.475  1.00  1.96           C  
ATOM    563  C   CYS A  39      10.449   1.523  -1.177  1.00  1.96           C  
ATOM    564  O   CYS A  39      10.255   2.233  -0.192  1.00  1.96           O  
ATOM    565  CB  CYS A  39       8.155   0.904  -1.862  1.00  1.96           C  
ATOM    566  SG  CYS A  39       8.232   2.133  -3.145  1.00  1.96           S  
ATOM    567  H   CYS A  39       8.591  -0.426   0.288  1.00  1.96           H  
ATOM    568  HA  CYS A  39       9.910  -0.199  -2.319  1.00  1.96           H  
ATOM    569 1HB  CYS A  39       7.515   0.098  -2.204  1.00  1.96           H  
ATOM    570 2HB  CYS A  39       7.679   1.318  -1.000  1.00  1.96           H  
ATOM    571  N   HIS A  40      11.466   1.719  -2.015  1.00  1.82           N  
ATOM    572  CA  HIS A  40      12.399   2.823  -1.825  1.00  1.82           C  
ATOM    573  C   HIS A  40      12.348   3.779  -3.014  1.00  1.82           C  
ATOM    574  O   HIS A  40      12.383   3.360  -4.174  1.00  1.82           O  
ATOM    575  CB  HIS A  40      13.828   2.292  -1.654  1.00  1.82           C  
ATOM    576  CG  HIS A  40      14.031   1.460  -0.431  1.00  1.82           C  
ATOM    577  ND1 HIS A  40      14.437   1.994   0.779  1.00  1.82           N  
ATOM    578  CD2 HIS A  40      13.884   0.141  -0.227  1.00  1.82           C  
ATOM    579  CE1 HIS A  40      14.534   1.026   1.671  1.00  1.82           C  
ATOM    580  NE2 HIS A  40      14.209  -0.107   1.088  1.00  1.82           N  
ATOM    581  H   HIS A  40      11.625   1.079  -2.793  1.00  1.82           H  
ATOM    582  HA  HIS A  40      12.131   3.388  -0.933  1.00  1.82           H  
ATOM    583 1HB  HIS A  40      14.089   1.682  -2.524  1.00  1.82           H  
ATOM    584 2HB  HIS A  40      14.523   3.128  -1.622  1.00  1.82           H  
ATOM    585  HD2 HIS A  40      13.568  -0.586  -0.975  1.00  1.82           H  
ATOM    586  HE1 HIS A  40      14.833   1.145   2.712  1.00  1.82           H  
ATOM    587  HE2 HIS A  40      14.195  -1.016   1.528  1.00  1.82           H  
ATOM    588  N   CYS A  41      12.287   5.076  -2.725  1.00  1.71           N  
ATOM    589  CA  CYS A  41      12.205   6.074  -3.789  1.00  1.71           C  
ATOM    590  C   CYS A  41      13.502   6.824  -4.031  1.00  1.71           C  
ATOM    591  O   CYS A  41      14.343   6.946  -3.130  1.00  1.71           O  
ATOM    592  CB  CYS A  41      11.118   7.089  -3.491  1.00  1.71           C  
ATOM    593  SG  CYS A  41       9.445   6.444  -3.358  1.00  1.71           S  
ATOM    594  H   CYS A  41      12.265   5.370  -1.758  1.00  1.71           H  
ATOM    595  HA  CYS A  41      11.963   5.570  -4.718  1.00  1.71           H  
ATOM    596 1HB  CYS A  41      11.350   7.627  -2.573  1.00  1.71           H  
ATOM    597 2HB  CYS A  41      11.118   7.798  -4.294  1.00  1.71           H  
ATOM    598  N   ARG A  42      13.642   7.337  -5.255  1.00  1.66           N  
ATOM    599  CA  ARG A  42      14.805   8.112  -5.674  1.00  1.66           C  
ATOM    600  C   ARG A  42      14.463   9.396  -6.441  1.00  1.66           C  
ATOM    601  O   ARG A  42      13.518   9.451  -7.246  1.00  1.66           O  
ATOM    602  CB  ARG A  42      15.706   7.243  -6.541  1.00  1.66           C  
ATOM    603  CG  ARG A  42      16.339   6.044  -5.819  1.00  1.66           C  
ATOM    604  CD  ARG A  42      17.369   6.517  -4.845  1.00  1.66           C  
ATOM    605  NE  ARG A  42      18.069   5.434  -4.171  1.00  1.66           N  
ATOM    606  CZ  ARG A  42      17.687   4.862  -3.004  1.00  1.66           C  
ATOM    607  NH1 ARG A  42      16.607   5.266  -2.363  1.00  1.66           N  
ATOM    608  NH2 ARG A  42      18.420   3.887  -2.486  1.00  1.66           N  
ATOM    609  H   ARG A  42      12.910   7.150  -5.936  1.00  1.66           H  
ATOM    610  HA  ARG A  42      15.360   8.395  -4.779  1.00  1.66           H  
ATOM    611 1HB  ARG A  42      15.129   6.855  -7.381  1.00  1.66           H  
ATOM    612 2HB  ARG A  42      16.513   7.853  -6.950  1.00  1.66           H  
ATOM    613 1HG  ARG A  42      15.587   5.463  -5.291  1.00  1.66           H  
ATOM    614 2HG  ARG A  42      16.832   5.406  -6.552  1.00  1.66           H  
ATOM    615 1HD  ARG A  42      18.107   7.121  -5.370  1.00  1.66           H  
ATOM    616 2HD  ARG A  42      16.882   7.128  -4.084  1.00  1.66           H  
ATOM    617  HE  ARG A  42      18.908   5.083  -4.608  1.00  1.66           H  
ATOM    618 1HH1 ARG A  42      16.006   6.016  -2.738  1.00  1.66           H  
ATOM    619 2HH1 ARG A  42      16.367   4.846  -1.480  1.00  1.66           H  
ATOM    620 1HH2 ARG A  42      19.254   3.573  -2.965  1.00  1.66           H  
ATOM    621 2HH2 ARG A  42      18.146   3.460  -1.613  1.00  1.66           H  
ATOM    622  N   LYS A  43      15.279  10.422  -6.214  1.00  1.66           N  
ATOM    623  CA  LYS A  43      15.119  11.698  -6.893  1.00  1.66           C  
ATOM    624  C   LYS A  43      16.438  12.456  -6.943  1.00  1.66           C  
ATOM    625  O   LYS A  43      17.274  12.188  -7.816  1.00  1.66           O  
ATOM    626  OXT LYS A  43      16.809  12.991  -5.904  1.00  1.66           O  
ATOM    627  CB  LYS A  43      14.041  12.536  -6.201  1.00  1.66           C  
ATOM    628  CG  LYS A  43      13.695  13.856  -6.870  1.00  1.66           C  
ATOM    629  CD  LYS A  43      12.511  14.504  -6.171  1.00  1.66           C  
ATOM    630  CE  LYS A  43      12.051  15.766  -6.875  1.00  1.66           C  
ATOM    631  NZ  LYS A  43      10.770  16.251  -6.309  1.00  1.66           N  
ATOM    632  H   LYS A  43      16.028  10.316  -5.542  1.00  1.66           H  
ATOM    633  HA  LYS A  43      14.799  11.504  -7.907  1.00  1.66           H  
ATOM    634 1HB  LYS A  43      13.122  11.976  -6.189  1.00  1.66           H  
ATOM    635 2HB  LYS A  43      14.324  12.734  -5.168  1.00  1.66           H  
ATOM    636 1HG  LYS A  43      14.551  14.529  -6.834  1.00  1.66           H  
ATOM    637 2HG  LYS A  43      13.426  13.687  -7.905  1.00  1.66           H  
ATOM    638 1HD  LYS A  43      11.689  13.815  -6.103  1.00  1.66           H  
ATOM    639 2HD  LYS A  43      12.805  14.770  -5.156  1.00  1.66           H  
ATOM    640 1HE  LYS A  43      12.806  16.541  -6.760  1.00  1.66           H  
ATOM    641 2HE  LYS A  43      11.911  15.558  -7.935  1.00  1.66           H  
ATOM    642 1HZ  LYS A  43      10.470  17.082  -6.791  1.00  1.66           H  
ATOM    643 2HZ  LYS A  43      10.071  15.486  -6.450  1.00  1.66           H  
ATOM    644 3HZ  LYS A  43      10.874  16.446  -5.328  1.00  1.66           H  
ENDMDL

REMARK ID 636945 DOMAINID 630666 MODEL 4 Cor_A_AP03348
MODEL     4
ATOM      1  N   ALA A   1       2.464  -2.034  -3.317  1.00  3.65           N  
ATOM      2  CA  ALA A   1       3.380  -1.981  -2.183  1.00  3.65           C  
ATOM      3  C   ALA A   1       3.798  -0.562  -1.868  1.00  3.65           C  
ATOM      4  O   ALA A   1       3.618  -0.092  -0.734  1.00  3.65           O  
ATOM      5  CB  ALA A   1       4.634  -2.789  -2.451  1.00  3.65           C  
ATOM      6 1H   ALA A   1       1.694  -2.648  -3.094  1.00  3.65           H  
ATOM      7 2H   ALA A   1       2.103  -1.109  -3.507  1.00  3.65           H  
ATOM      8 3H   ALA A   1       2.945  -2.383  -4.132  1.00  3.65           H  
ATOM      9  HA  ALA A   1       2.865  -2.391  -1.313  1.00  3.65           H  
ATOM     10 1HB  ALA A   1       5.270  -2.741  -1.597  1.00  3.65           H  
ATOM     11 2HB  ALA A   1       4.368  -3.801  -2.639  1.00  3.65           H  
ATOM     12 3HB  ALA A   1       5.163  -2.390  -3.313  1.00  3.65           H  
ATOM     13  N   THR A   2       4.385   0.115  -2.875  1.00  3.75           N  
ATOM     14  CA  THR A   2       4.913   1.498  -2.811  1.00  3.75           C  
ATOM     15  C   THR A   2       6.252   1.632  -2.047  1.00  3.75           C  
ATOM     16  O   THR A   2       7.164   2.281  -2.554  1.00  3.75           O  
ATOM     17  CB  THR A   2       3.865   2.474  -2.268  1.00  3.75           C  
ATOM     18  OG1 THR A   2       2.714   2.453  -3.126  1.00  3.75           O  
ATOM     19  CG2 THR A   2       4.439   3.859  -2.249  1.00  3.75           C  
ATOM     20  H   THR A   2       4.504  -0.343  -3.766  1.00  3.75           H  
ATOM     21  HA  THR A   2       5.114   1.812  -3.837  1.00  3.75           H  
ATOM     22  HB  THR A   2       3.572   2.212  -1.275  1.00  3.75           H  
ATOM     23  HG1 THR A   2       2.946   2.827  -3.982  1.00  3.75           H  
ATOM     24 1HG2 THR A   2       3.687   4.553  -1.884  1.00  3.75           H  
ATOM     25 2HG2 THR A   2       5.315   3.887  -1.594  1.00  3.75           H  
ATOM     26 3HG2 THR A   2       4.731   4.142  -3.256  1.00  3.75           H  
ATOM     27  N   CYS A   3       6.325   1.014  -0.858  1.00  3.95           N  
ATOM     28  CA  CYS A   3       7.474   0.868   0.052  1.00  3.95           C  
ATOM     29  C   CYS A   3       7.350   1.730   1.296  1.00  3.95           C  
ATOM     30  O   CYS A   3       6.852   2.849   1.235  1.00  3.95           O  
ATOM     31  CB  CYS A   3       8.815   1.172  -0.638  1.00  3.95           C  
ATOM     32  SG  CYS A   3       9.233   0.078  -2.076  1.00  3.95           S  
ATOM     33  H   CYS A   3       5.454   0.577  -0.581  1.00  3.95           H  
ATOM     34  HA  CYS A   3       7.499  -0.152   0.393  1.00  3.95           H  
ATOM     35 1HB  CYS A   3       8.857   2.204  -0.958  1.00  3.95           H  
ATOM     36 2HB  CYS A   3       9.605   1.047   0.101  1.00  3.95           H  
ATOM     37  N   ASP A   4       7.899   1.205   2.415  1.00  4.26           N  
ATOM     38  CA  ASP A   4       7.830   1.745   3.795  1.00  4.26           C  
ATOM     39  C   ASP A   4       7.741   3.267   3.969  1.00  4.26           C  
ATOM     40  O   ASP A   4       7.113   3.748   4.918  1.00  4.26           O  
ATOM     41  CB  ASP A   4       8.986   1.190   4.639  1.00  4.26           C  
ATOM     42  CG  ASP A   4      10.394   1.510   4.126  1.00  4.26           C  
ATOM     43  OD1 ASP A   4      10.670   1.214   2.985  1.00  4.26           O  
ATOM     44  OD2 ASP A   4      11.184   2.018   4.873  1.00  4.26           O  
ATOM     45  H   ASP A   4       8.303   0.276   2.312  1.00  4.26           H  
ATOM     46  HA  ASP A   4       6.929   1.326   4.239  1.00  4.26           H  
ATOM     47 1HB  ASP A   4       8.896   1.572   5.654  1.00  4.26           H  
ATOM     48 2HB  ASP A   4       8.885   0.100   4.698  1.00  4.26           H  
ATOM     49  N   ALA A   5       8.260   4.039   3.042  1.00  4.62           N  
ATOM     50  CA  ALA A   5       8.076   5.477   3.104  1.00  4.62           C  
ATOM     51  C   ALA A   5       6.700   5.828   2.503  1.00  4.62           C  
ATOM     52  O   ALA A   5       6.641   6.445   1.441  1.00  4.62           O  
ATOM     53  CB  ALA A   5       9.189   6.180   2.344  1.00  4.62           C  
ATOM     54  H   ALA A   5       8.761   3.614   2.274  1.00  4.62           H  
ATOM     55  HA  ALA A   5       8.090   5.789   4.148  1.00  4.62           H  
ATOM     56 1HB  ALA A   5       9.042   7.257   2.400  1.00  4.62           H  
ATOM     57 2HB  ALA A   5      10.154   5.919   2.786  1.00  4.62           H  
ATOM     58 3HB  ALA A   5       9.170   5.862   1.304  1.00  4.62           H  
ATOM     59  N   LEU A   6       5.608   5.426   3.196  1.00  5.01           N  
ATOM     60  CA  LEU A   6       4.218   5.582   2.694  1.00  5.01           C  
ATOM     61  C   LEU A   6       4.063   4.887   1.329  1.00  5.01           C  
ATOM     62  O   LEU A   6       4.023   5.604   0.328  1.00  5.01           O  
ATOM     63  CB  LEU A   6       3.860   7.066   2.570  1.00  5.01           C  
ATOM     64  CG  LEU A   6       3.971   7.855   3.867  1.00  5.01           C  
ATOM     65  CD1 LEU A   6       3.669   9.318   3.594  1.00  5.01           C  
ATOM     66  CD2 LEU A   6       3.015   7.263   4.883  1.00  5.01           C  
ATOM     67  H   LEU A   6       5.795   4.941   4.070  1.00  5.01           H  
ATOM     68  HA  LEU A   6       3.526   5.150   3.404  1.00  5.01           H  
ATOM     69 1HB  LEU A   6       4.493   7.538   1.826  1.00  5.01           H  
ATOM     70 2HB  LEU A   6       2.828   7.138   2.229  1.00  5.01           H  
ATOM     71  HG  LEU A   6       4.989   7.789   4.250  1.00  5.01           H  
ATOM     72 1HD1 LEU A   6       3.756   9.887   4.519  1.00  5.01           H  
ATOM     73 2HD1 LEU A   6       4.379   9.704   2.861  1.00  5.01           H  
ATOM     74 3HD1 LEU A   6       2.657   9.412   3.203  1.00  5.01           H  
ATOM     75 1HD2 LEU A   6       3.090   7.815   5.821  1.00  5.01           H  
ATOM     76 2HD2 LEU A   6       1.995   7.327   4.503  1.00  5.01           H  
ATOM     77 3HD2 LEU A   6       3.274   6.215   5.054  1.00  5.01           H  
ATOM     78  N   SER A   7       4.090   3.522   1.198  1.00  5.34           N  
ATOM     79  CA  SER A   7       3.821   2.353   2.098  1.00  5.34           C  
ATOM     80  C   SER A   7       2.342   2.029   2.157  1.00  5.34           C  
ATOM     81  O   SER A   7       1.667   2.297   3.149  1.00  5.34           O  
ATOM     82  CB  SER A   7       4.253   2.479   3.532  1.00  5.34           C  
ATOM     83  OG  SER A   7       4.189   1.230   4.173  1.00  5.34           O  
ATOM     84  H   SER A   7       4.248   3.243   0.247  1.00  5.34           H  
ATOM     85  HA  SER A   7       4.332   1.484   1.677  1.00  5.34           H  
ATOM     86 1HB  SER A   7       5.210   2.846   3.567  1.00  5.34           H  
ATOM     87 2HB  SER A   7       3.613   3.147   4.066  1.00  5.34           H  
ATOM     88  HG  SER A   7       3.254   1.009   4.231  1.00  5.34           H  
ATOM     89  N   PHE A   8       1.842   1.522   1.028  1.00  5.53           N  
ATOM     90  CA  PHE A   8       0.456   1.133   0.828  1.00  5.53           C  
ATOM     91  C   PHE A   8       0.100  -0.135   1.608  1.00  5.53           C  
ATOM     92  O   PHE A   8      -0.820  -0.117   2.420  1.00  5.53           O  
ATOM     93  CB  PHE A   8       0.219   0.910  -0.668  1.00  5.53           C  
ATOM     94  CG  PHE A   8      -1.163   0.480  -1.050  1.00  5.53           C  
ATOM     95  CD1 PHE A   8      -2.204   1.396  -1.092  1.00  5.53           C  
ATOM     96  CD2 PHE A   8      -1.426  -0.841  -1.383  1.00  5.53           C  
ATOM     97  CE1 PHE A   8      -3.476   1.000  -1.458  1.00  5.53           C  
ATOM     98  CE2 PHE A   8      -2.694  -1.236  -1.751  1.00  5.53           C  
ATOM     99  CZ  PHE A   8      -3.720  -0.317  -1.787  1.00  5.53           C  
ATOM    100  H   PHE A   8       2.494   1.318   0.276  1.00  5.53           H  
ATOM    101  HA  PHE A   8      -0.186   1.943   1.176  1.00  5.53           H  
ATOM    102 1HB  PHE A   8       0.448   1.830  -1.207  1.00  5.53           H  
ATOM    103 2HB  PHE A   8       0.910   0.158  -1.025  1.00  5.53           H  
ATOM    104  HD1 PHE A   8      -2.007   2.437  -0.834  1.00  5.53           H  
ATOM    105  HD2 PHE A   8      -0.619  -1.568  -1.351  1.00  5.53           H  
ATOM    106  HE1 PHE A   8      -4.286   1.728  -1.488  1.00  5.53           H  
ATOM    107  HE2 PHE A   8      -2.887  -2.271  -2.012  1.00  5.53           H  
ATOM    108  HZ  PHE A   8      -4.721  -0.631  -2.077  1.00  5.53           H  
ATOM    109  N   GLN A   9       0.880  -1.211   1.378  1.00  5.50           N  
ATOM    110  CA  GLN A   9       0.660  -2.547   1.997  1.00  5.50           C  
ATOM    111  C   GLN A   9      -0.732  -3.173   1.719  1.00  5.50           C  
ATOM    112  O   GLN A   9      -1.742  -2.475   1.680  1.00  5.50           O  
ATOM    113  CB  GLN A   9       0.894  -2.465   3.519  1.00  5.50           C  
ATOM    114  CG  GLN A   9       0.866  -3.813   4.244  1.00  5.50           C  
ATOM    115  CD  GLN A   9       1.250  -3.708   5.703  1.00  5.50           C  
ATOM    116  OE1 GLN A   9       0.953  -2.710   6.370  1.00  5.50           O  
ATOM    117  NE2 GLN A   9       1.929  -4.738   6.221  1.00  5.50           N  
ATOM    118  H   GLN A   9       1.660  -1.080   0.735  1.00  5.50           H  
ATOM    119  HA  GLN A   9       1.392  -3.232   1.574  1.00  5.50           H  
ATOM    120 1HB  GLN A   9       1.851  -1.987   3.719  1.00  5.50           H  
ATOM    121 2HB  GLN A   9       0.124  -1.846   3.973  1.00  5.50           H  
ATOM    122 1HG  GLN A   9      -0.138  -4.231   4.186  1.00  5.50           H  
ATOM    123 2HG  GLN A   9       1.571  -4.483   3.773  1.00  5.50           H  
ATOM    124 1HE2 GLN A   9       2.209  -4.716   7.179  1.00  5.50           H  
ATOM    125 2HE2 GLN A   9       2.176  -5.550   5.642  1.00  5.50           H  
ATOM    126  N   SER A  10      -0.789  -4.490   1.452  1.00  5.20           N  
ATOM    127  CA  SER A  10      -2.088  -5.131   1.202  1.00  5.20           C  
ATOM    128  C   SER A  10      -2.106  -6.635   1.383  1.00  5.20           C  
ATOM    129  O   SER A  10      -1.418  -7.377   0.688  1.00  5.20           O  
ATOM    130  CB  SER A  10      -2.605  -4.849  -0.186  1.00  5.20           C  
ATOM    131  OG  SER A  10      -3.802  -5.582  -0.425  1.00  5.20           O  
ATOM    132  H   SER A  10       0.042  -5.079   1.520  1.00  5.20           H  
ATOM    133  HA  SER A  10      -2.799  -4.707   1.913  1.00  5.20           H  
ATOM    134 1HB  SER A  10      -2.814  -3.791  -0.271  1.00  5.20           H  
ATOM    135 2HB  SER A  10      -1.854  -5.094  -0.926  1.00  5.20           H  
ATOM    136  HG  SER A  10      -4.190  -5.190  -1.217  1.00  5.20           H  
ATOM    137  N   LYS A  11      -3.051  -7.091   2.196  1.00  4.68           N  
ATOM    138  CA  LYS A  11      -3.257  -8.507   2.488  1.00  4.68           C  
ATOM    139  C   LYS A  11      -3.604  -9.345   1.256  1.00  4.68           C  
ATOM    140  O   LYS A  11      -3.569 -10.575   1.315  1.00  4.68           O  
ATOM    141  CB  LYS A  11      -4.344  -8.689   3.550  1.00  4.68           C  
ATOM    142  CG  LYS A  11      -5.766  -8.330   3.120  1.00  4.68           C  
ATOM    143  CD  LYS A  11      -6.727  -8.504   4.298  1.00  4.68           C  
ATOM    144  CE  LYS A  11      -8.163  -8.217   3.918  1.00  4.68           C  
ATOM    145  NZ  LYS A  11      -9.078  -8.326   5.097  1.00  4.68           N  
ATOM    146  H   LYS A  11      -3.618  -6.414   2.685  1.00  4.68           H  
ATOM    147  HA  LYS A  11      -2.335  -8.904   2.901  1.00  4.68           H  
ATOM    148 1HB  LYS A  11      -4.355  -9.729   3.873  1.00  4.68           H  
ATOM    149 2HB  LYS A  11      -4.101  -8.082   4.421  1.00  4.68           H  
ATOM    150 1HG  LYS A  11      -5.800  -7.298   2.770  1.00  4.68           H  
ATOM    151 2HG  LYS A  11      -6.081  -8.982   2.302  1.00  4.68           H  
ATOM    152 1HD  LYS A  11      -6.661  -9.529   4.663  1.00  4.68           H  
ATOM    153 2HD  LYS A  11      -6.435  -7.832   5.104  1.00  4.68           H  
ATOM    154 1HE  LYS A  11      -8.232  -7.214   3.502  1.00  4.68           H  
ATOM    155 2HE  LYS A  11      -8.475  -8.933   3.166  1.00  4.68           H  
ATOM    156 1HZ  LYS A  11     -10.026  -8.135   4.806  1.00  4.68           H  
ATOM    157 2HZ  LYS A  11      -9.026  -9.261   5.479  1.00  4.68           H  
ATOM    158 3HZ  LYS A  11      -8.802  -7.659   5.804  1.00  4.68           H  
ATOM    159  N   TRP A  12      -3.989  -8.696   0.157  1.00  3.99           N  
ATOM    160  CA  TRP A  12      -4.391  -9.432  -1.027  1.00  3.99           C  
ATOM    161  C   TRP A  12      -3.255  -9.751  -2.007  1.00  3.99           C  
ATOM    162  O   TRP A  12      -3.501 -10.390  -3.033  1.00  3.99           O  
ATOM    163  CB  TRP A  12      -5.459  -8.641  -1.770  1.00  3.99           C  
ATOM    164  CG  TRP A  12      -6.702  -8.428  -0.968  1.00  3.99           C  
ATOM    165  CD1 TRP A  12      -7.112  -7.257  -0.407  1.00  3.99           C  
ATOM    166  CD2 TRP A  12      -7.701  -9.412  -0.616  1.00  3.99           C  
ATOM    167  NE1 TRP A  12      -8.299  -7.438   0.252  1.00  3.99           N  
ATOM    168  CE2 TRP A  12      -8.675  -8.751   0.135  1.00  3.99           C  
ATOM    169  CE3 TRP A  12      -7.847 -10.777  -0.878  1.00  3.99           C  
ATOM    170  CZ2 TRP A  12      -9.790  -9.409   0.630  1.00  3.99           C  
ATOM    171  CZ3 TRP A  12      -8.962 -11.438  -0.378  1.00  3.99           C  
ATOM    172  CH2 TRP A  12      -9.909 -10.769   0.356  1.00  3.99           C  
ATOM    173  H   TRP A  12      -3.973  -7.673   0.124  1.00  3.99           H  
ATOM    174  HA  TRP A  12      -4.827 -10.375  -0.701  1.00  3.99           H  
ATOM    175 1HB  TRP A  12      -5.055  -7.667  -2.046  1.00  3.99           H  
ATOM    176 2HB  TRP A  12      -5.723  -9.160  -2.690  1.00  3.99           H  
ATOM    177  HD1 TRP A  12      -6.577  -6.312  -0.478  1.00  3.99           H  
ATOM    178  HE1 TRP A  12      -8.812  -6.720   0.741  1.00  3.99           H  
ATOM    179  HE3 TRP A  12      -7.098 -11.313  -1.461  1.00  3.99           H  
ATOM    180  HZ2 TRP A  12     -10.553  -8.897   1.215  1.00  3.99           H  
ATOM    181  HZ3 TRP A  12      -9.068 -12.503  -0.585  1.00  3.99           H  
ATOM    182  HH2 TRP A  12     -10.773 -11.319   0.732  1.00  3.99           H  
ATOM    183  N   ILE A  13      -2.025  -9.302  -1.733  1.00  3.25           N  
ATOM    184  CA  ILE A  13      -0.957  -9.531  -2.707  1.00  3.25           C  
ATOM    185  C   ILE A  13       0.414  -9.818  -2.060  1.00  3.25           C  
ATOM    186  O   ILE A  13       0.773  -9.222  -1.056  1.00  3.25           O  
ATOM    187  CB  ILE A  13      -0.891  -8.295  -3.611  1.00  3.25           C  
ATOM    188  CG1 ILE A  13       0.021  -8.508  -4.799  1.00  3.25           C  
ATOM    189  CG2 ILE A  13      -0.409  -7.154  -2.762  1.00  3.25           C  
ATOM    190  CD1 ILE A  13      -0.140  -7.470  -5.879  1.00  3.25           C  
ATOM    191  H   ILE A  13      -1.843  -8.780  -0.870  1.00  3.25           H  
ATOM    192  HA  ILE A  13      -1.224 -10.394  -3.313  1.00  3.25           H  
ATOM    193  HB  ILE A  13      -1.884  -8.067  -3.996  1.00  3.25           H  
ATOM    194 1HG1 ILE A  13       1.009  -8.469  -4.474  1.00  3.25           H  
ATOM    195 2HG1 ILE A  13      -0.175  -9.491  -5.229  1.00  3.25           H  
ATOM    196 1HG2 ILE A  13      -0.365  -6.244  -3.353  1.00  3.25           H  
ATOM    197 2HG2 ILE A  13      -1.093  -7.019  -1.931  1.00  3.25           H  
ATOM    198 3HG2 ILE A  13       0.579  -7.388  -2.372  1.00  3.25           H  
ATOM    199 1HD1 ILE A  13       0.553  -7.683  -6.693  1.00  3.25           H  
ATOM    200 2HD1 ILE A  13      -1.164  -7.492  -6.256  1.00  3.25           H  
ATOM    201 3HD1 ILE A  13       0.074  -6.484  -5.471  1.00  3.25           H  
ATOM    202  N   THR A  14       1.209 -10.696  -2.684  1.00  2.58           N  
ATOM    203  CA  THR A  14       2.547 -11.058  -2.176  1.00  2.58           C  
ATOM    204  C   THR A  14       3.701 -10.233  -2.770  1.00  2.58           C  
ATOM    205  O   THR A  14       4.857 -10.379  -2.373  1.00  2.58           O  
ATOM    206  CB  THR A  14       2.816 -12.544  -2.451  1.00  2.58           C  
ATOM    207  OG1 THR A  14       2.799 -12.774  -3.867  1.00  2.58           O  
ATOM    208  CG2 THR A  14       1.743 -13.397  -1.791  1.00  2.58           C  
ATOM    209  H   THR A  14       0.866 -11.155  -3.517  1.00  2.58           H  
ATOM    210  HA  THR A  14       2.550 -10.902  -1.097  1.00  2.58           H  
ATOM    211  HB  THR A  14       3.795 -12.816  -2.057  1.00  2.58           H  
ATOM    212  HG1 THR A  14       3.469 -12.211  -4.295  1.00  2.58           H  
ATOM    213 1HG2 THR A  14       1.939 -14.450  -1.993  1.00  2.58           H  
ATOM    214 2HG2 THR A  14       1.755 -13.224  -0.715  1.00  2.58           H  
ATOM    215 3HG2 THR A  14       0.767 -13.126  -2.191  1.00  2.58           H  
ATOM    216  N   ILE A  15       3.353  -9.368  -3.699  1.00  2.05           N  
ATOM    217  CA  ILE A  15       4.238  -8.479  -4.452  1.00  2.05           C  
ATOM    218  C   ILE A  15       5.299  -9.333  -5.182  1.00  2.05           C  
ATOM    219  O   ILE A  15       4.964 -10.370  -5.760  1.00  2.05           O  
ATOM    220  CB  ILE A  15       4.865  -7.407  -3.499  1.00  2.05           C  
ATOM    221  CG1 ILE A  15       3.763  -6.712  -2.734  1.00  2.05           C  
ATOM    222  CG2 ILE A  15       5.563  -6.175  -4.293  1.00  2.05           C  
ATOM    223  CD1 ILE A  15       2.806  -5.965  -3.613  1.00  2.05           C  
ATOM    224  H   ILE A  15       2.373  -9.338  -3.911  1.00  2.05           H  
ATOM    225  HA  ILE A  15       3.649  -7.955  -5.204  1.00  2.05           H  
ATOM    226  HB  ILE A  15       5.565  -7.873  -2.805  1.00  2.05           H  
ATOM    227 1HG1 ILE A  15       3.198  -7.447  -2.159  1.00  2.05           H  
ATOM    228 2HG1 ILE A  15       4.218  -6.020  -2.034  1.00  2.05           H  
ATOM    229 1HG2 ILE A  15       5.903  -5.460  -3.555  1.00  2.05           H  
ATOM    230 2HG2 ILE A  15       6.403  -6.411  -4.908  1.00  2.05           H  
ATOM    231 3HG2 ILE A  15       4.819  -5.707  -4.927  1.00  2.05           H  
ATOM    232 1HD1 ILE A  15       2.051  -5.489  -2.991  1.00  2.05           H  
ATOM    233 2HD1 ILE A  15       3.335  -5.212  -4.181  1.00  2.05           H  
ATOM    234 3HD1 ILE A  15       2.340  -6.650  -4.294  1.00  2.05           H  
ATOM    235  N   ASN A  16       6.532  -8.851  -5.223  1.00  1.68           N  
ATOM    236  CA  ASN A  16       7.654  -9.404  -5.965  1.00  1.68           C  
ATOM    237  C   ASN A  16       8.946  -8.755  -5.487  1.00  1.68           C  
ATOM    238  O   ASN A  16       9.057  -7.529  -5.532  1.00  1.68           O  
ATOM    239  CB  ASN A  16       7.430  -9.216  -7.455  1.00  1.68           C  
ATOM    240  CG  ASN A  16       8.543  -9.724  -8.273  1.00  1.68           C  
ATOM    241  OD1 ASN A  16       9.555  -9.020  -8.407  1.00  1.68           O  
ATOM    242  ND2 ASN A  16       8.402 -10.905  -8.825  1.00  1.68           N  
ATOM    243  H   ASN A  16       6.722  -8.034  -4.670  1.00  1.68           H  
ATOM    244  HA  ASN A  16       7.723 -10.472  -5.750  1.00  1.68           H  
ATOM    245 1HB  ASN A  16       6.520  -9.736  -7.755  1.00  1.68           H  
ATOM    246 2HB  ASN A  16       7.284  -8.164  -7.670  1.00  1.68           H  
ATOM    247 1HD2 ASN A  16       9.136 -11.285  -9.389  1.00  1.68           H  
ATOM    248 2HD2 ASN A  16       7.559 -11.427  -8.680  1.00  1.68           H  
ATOM    249  N   HIS A  17       9.927  -9.546  -5.056  1.00  1.45           N  
ATOM    250  CA  HIS A  17      11.155  -8.956  -4.512  1.00  1.45           C  
ATOM    251  C   HIS A  17      11.903  -8.073  -5.498  1.00  1.45           C  
ATOM    252  O   HIS A  17      12.429  -7.030  -5.102  1.00  1.45           O  
ATOM    253  CB  HIS A  17      12.102 -10.023  -3.989  1.00  1.45           C  
ATOM    254  CG  HIS A  17      11.651 -10.681  -2.732  1.00  1.45           C  
ATOM    255  ND1 HIS A  17      11.441  -9.987  -1.548  1.00  1.45           N  
ATOM    256  CD2 HIS A  17      11.382 -11.978  -2.465  1.00  1.45           C  
ATOM    257  CE1 HIS A  17      11.068 -10.854  -0.611  1.00  1.45           C  
ATOM    258  NE2 HIS A  17      11.024 -12.056  -1.146  1.00  1.45           N  
ATOM    259  H   HIS A  17       9.808 -10.550  -5.065  1.00  1.45           H  
ATOM    260  HA  HIS A  17      10.905  -8.324  -3.670  1.00  1.45           H  
ATOM    261 1HB  HIS A  17      12.236 -10.792  -4.750  1.00  1.45           H  
ATOM    262 2HB  HIS A  17      13.078  -9.576  -3.804  1.00  1.45           H  
ATOM    263  HD2 HIS A  17      11.444 -12.809  -3.168  1.00  1.45           H  
ATOM    264  HE1 HIS A  17      10.837 -10.625   0.419  1.00  1.45           H  
ATOM    265  HE2 HIS A  17      10.770 -12.906  -0.662  1.00  1.45           H  
ATOM    266  N   SER A  18      11.961  -8.456  -6.774  1.00  1.34           N  
ATOM    267  CA  SER A  18      12.662  -7.590  -7.708  1.00  1.34           C  
ATOM    268  C   SER A  18      11.921  -6.260  -7.790  1.00  1.34           C  
ATOM    269  O   SER A  18      12.547  -5.201  -7.773  1.00  1.34           O  
ATOM    270  CB  SER A  18      12.769  -8.225  -9.083  1.00  1.34           C  
ATOM    271  OG  SER A  18      13.580  -9.372  -9.050  1.00  1.34           O  
ATOM    272  H   SER A  18      11.516  -9.306  -7.088  1.00  1.34           H  
ATOM    273  HA  SER A  18      13.667  -7.403  -7.331  1.00  1.34           H  
ATOM    274 1HB  SER A  18      11.783  -8.484  -9.447  1.00  1.34           H  
ATOM    275 2HB  SER A  18      13.189  -7.500  -9.778  1.00  1.34           H  
ATOM    276  HG  SER A  18      13.623  -9.691  -9.956  1.00  1.34           H  
ATOM    277  N   ALA A  19      10.582  -6.301  -7.839  1.00  1.33           N  
ATOM    278  CA  ALA A  19       9.820  -5.055  -7.903  1.00  1.33           C  
ATOM    279  C   ALA A  19      10.072  -4.199  -6.669  1.00  1.33           C  
ATOM    280  O   ALA A  19      10.248  -2.981  -6.772  1.00  1.33           O  
ATOM    281  CB  ALA A  19       8.336  -5.330  -8.029  1.00  1.33           C  
ATOM    282  H   ALA A  19      10.106  -7.204  -7.849  1.00  1.33           H  
ATOM    283  HA  ALA A  19      10.152  -4.500  -8.778  1.00  1.33           H  
ATOM    284 1HB  ALA A  19       7.797  -4.387  -8.097  1.00  1.33           H  
ATOM    285 2HB  ALA A  19       8.151  -5.925  -8.922  1.00  1.33           H  
ATOM    286 3HB  ALA A  19       8.000  -5.876  -7.151  1.00  1.33           H  
ATOM    287  N   CYS A  20      10.148  -4.830  -5.492  1.00  1.38           N  
ATOM    288  CA  CYS A  20      10.408  -4.061  -4.283  1.00  1.38           C  
ATOM    289  C   CYS A  20      11.766  -3.370  -4.382  1.00  1.38           C  
ATOM    290  O   CYS A  20      11.888  -2.169  -4.134  1.00  1.38           O  
ATOM    291  CB  CYS A  20      10.364  -4.967  -3.039  1.00  1.38           C  
ATOM    292  SG  CYS A  20       8.661  -5.539  -2.541  1.00  1.38           S  
ATOM    293  H   CYS A  20       9.995  -5.833  -5.437  1.00  1.38           H  
ATOM    294  HA  CYS A  20       9.635  -3.298  -4.182  1.00  1.38           H  
ATOM    295 1HB  CYS A  20      10.973  -5.852  -3.221  1.00  1.38           H  
ATOM    296 2HB  CYS A  20      10.806  -4.446  -2.192  1.00  1.38           H  
ATOM    297  N   ALA A  21      12.783  -4.099  -4.845  1.00  1.46           N  
ATOM    298  CA  ALA A  21      14.108  -3.507  -4.984  1.00  1.46           C  
ATOM    299  C   ALA A  21      14.112  -2.357  -5.992  1.00  1.46           C  
ATOM    300  O   ALA A  21      14.724  -1.316  -5.751  1.00  1.46           O  
ATOM    301  CB  ALA A  21      15.106  -4.565  -5.407  1.00  1.46           C  
ATOM    302  H   ALA A  21      12.640  -5.087  -5.067  1.00  1.46           H  
ATOM    303  HA  ALA A  21      14.399  -3.106  -4.014  1.00  1.46           H  
ATOM    304 1HB  ALA A  21      16.098  -4.123  -5.480  1.00  1.46           H  
ATOM    305 2HB  ALA A  21      15.112  -5.368  -4.666  1.00  1.46           H  
ATOM    306 3HB  ALA A  21      14.811  -4.967  -6.376  1.00  1.46           H  
ATOM    307  N   ILE A  22      13.387  -2.515  -7.099  1.00  1.55           N  
ATOM    308  CA  ILE A  22      13.343  -1.484  -8.131  1.00  1.55           C  
ATOM    309  C   ILE A  22      12.732  -0.203  -7.607  1.00  1.55           C  
ATOM    310  O   ILE A  22      13.264   0.886  -7.847  1.00  1.55           O  
ATOM    311  CB  ILE A  22      12.568  -1.964  -9.367  1.00  1.55           C  
ATOM    312  CG1 ILE A  22      13.364  -3.074 -10.070  1.00  1.55           C  
ATOM    313  CG2 ILE A  22      12.296  -0.789 -10.298  1.00  1.55           C  
ATOM    314  CD1 ILE A  22      12.563  -3.833 -11.097  1.00  1.55           C  
ATOM    315  H   ILE A  22      12.888  -3.393  -7.250  1.00  1.55           H  
ATOM    316  HA  ILE A  22      14.364  -1.270  -8.440  1.00  1.55           H  
ATOM    317  HB  ILE A  22      11.621  -2.398  -9.048  1.00  1.55           H  
ATOM    318 1HG1 ILE A  22      14.221  -2.624 -10.569  1.00  1.55           H  
ATOM    319 2HG1 ILE A  22      13.733  -3.769  -9.327  1.00  1.55           H  
ATOM    320 1HG2 ILE A  22      11.736  -1.136 -11.164  1.00  1.55           H  
ATOM    321 2HG2 ILE A  22      11.712  -0.034  -9.769  1.00  1.55           H  
ATOM    322 3HG2 ILE A  22      13.240  -0.355 -10.624  1.00  1.55           H  
ATOM    323 1HD1 ILE A  22      13.191  -4.596 -11.554  1.00  1.55           H  
ATOM    324 2HD1 ILE A  22      11.714  -4.308 -10.610  1.00  1.55           H  
ATOM    325 3HD1 ILE A  22      12.208  -3.147 -11.863  1.00  1.55           H  
ATOM    326  N   HIS A  23      11.630  -0.324  -6.869  1.00  1.65           N  
ATOM    327  CA  HIS A  23      10.986   0.858  -6.325  1.00  1.65           C  
ATOM    328  C   HIS A  23      11.925   1.557  -5.345  1.00  1.65           C  
ATOM    329  O   HIS A  23      12.046   2.786  -5.350  1.00  1.65           O  
ATOM    330  CB  HIS A  23       9.687   0.483  -5.618  1.00  1.65           C  
ATOM    331  CG  HIS A  23       8.585   0.048  -6.527  1.00  1.65           C  
ATOM    332  ND1 HIS A  23       8.081   0.852  -7.531  1.00  1.65           N  
ATOM    333  CD2 HIS A  23       7.869  -1.101  -6.569  1.00  1.65           C  
ATOM    334  CE1 HIS A  23       7.115   0.208  -8.162  1.00  1.65           C  
ATOM    335  NE2 HIS A  23       6.965  -0.977  -7.598  1.00  1.65           N  
ATOM    336  H   HIS A  23      11.229  -1.250  -6.702  1.00  1.65           H  
ATOM    337  HA  HIS A  23      10.753   1.553  -7.129  1.00  1.65           H  
ATOM    338 1HB  HIS A  23       9.895  -0.349  -4.940  1.00  1.65           H  
ATOM    339 2HB  HIS A  23       9.337   1.321  -5.014  1.00  1.65           H  
ATOM    340  HD2 HIS A  23       7.990  -1.962  -5.909  1.00  1.65           H  
ATOM    341  HE1 HIS A  23       6.536   0.591  -9.002  1.00  1.65           H  
ATOM    342  HE2 HIS A  23       6.296  -1.679  -7.875  1.00  1.65           H  
ATOM    343  N   CYS A  24      12.637   0.783  -4.533  1.00  1.74           N  
ATOM    344  CA  CYS A  24      13.553   1.390  -3.582  1.00  1.74           C  
ATOM    345  C   CYS A  24      14.675   2.143  -4.287  1.00  1.74           C  
ATOM    346  O   CYS A  24      15.015   3.264  -3.904  1.00  1.74           O  
ATOM    347  CB  CYS A  24      14.141   0.324  -2.674  1.00  1.74           C  
ATOM    348  SG  CYS A  24      12.960  -0.354  -1.533  1.00  1.74           S  
ATOM    349  H   CYS A  24      12.515  -0.227  -4.541  1.00  1.74           H  
ATOM    350  HA  CYS A  24      12.995   2.100  -2.976  1.00  1.74           H  
ATOM    351 1HB  CYS A  24      14.528  -0.493  -3.280  1.00  1.74           H  
ATOM    352 2HB  CYS A  24      14.966   0.727  -2.106  1.00  1.74           H  
ATOM    353  N   ILE A  25      15.187   1.574  -5.369  1.00  1.83           N  
ATOM    354  CA  ILE A  25      16.234   2.232  -6.132  1.00  1.83           C  
ATOM    355  C   ILE A  25      15.698   3.536  -6.716  1.00  1.83           C  
ATOM    356  O   ILE A  25      16.351   4.582  -6.637  1.00  1.83           O  
ATOM    357  CB  ILE A  25      16.762   1.297  -7.222  1.00  1.83           C  
ATOM    358  CG1 ILE A  25      17.509   0.137  -6.547  1.00  1.83           C  
ATOM    359  CG2 ILE A  25      17.663   2.052  -8.177  1.00  1.83           C  
ATOM    360  CD1 ILE A  25      17.806  -1.012  -7.465  1.00  1.83           C  
ATOM    361  H   ILE A  25      14.874   0.642  -5.644  1.00  1.83           H  
ATOM    362  HA  ILE A  25      17.055   2.467  -5.465  1.00  1.83           H  
ATOM    363  HB  ILE A  25      15.921   0.873  -7.770  1.00  1.83           H  
ATOM    364 1HG1 ILE A  25      18.453   0.515  -6.147  1.00  1.83           H  
ATOM    365 2HG1 ILE A  25      16.916  -0.225  -5.716  1.00  1.83           H  
ATOM    366 1HG2 ILE A  25      18.027   1.373  -8.944  1.00  1.83           H  
ATOM    367 2HG2 ILE A  25      17.101   2.860  -8.644  1.00  1.83           H  
ATOM    368 3HG2 ILE A  25      18.508   2.466  -7.624  1.00  1.83           H  
ATOM    369 1HD1 ILE A  25      18.336  -1.785  -6.906  1.00  1.83           H  
ATOM    370 2HD1 ILE A  25      16.870  -1.418  -7.849  1.00  1.83           H  
ATOM    371 3HD1 ILE A  25      18.425  -0.670  -8.291  1.00  1.83           H  
ATOM    372  N   ALA A  26      14.483   3.487  -7.269  1.00  1.91           N  
ATOM    373  CA  ALA A  26      13.834   4.658  -7.851  1.00  1.91           C  
ATOM    374  C   ALA A  26      13.674   5.783  -6.819  1.00  1.91           C  
ATOM    375  O   ALA A  26      13.756   6.965  -7.164  1.00  1.91           O  
ATOM    376  CB  ALA A  26      12.481   4.269  -8.419  1.00  1.91           C  
ATOM    377  H   ALA A  26      13.996   2.592  -7.309  1.00  1.91           H  
ATOM    378  HA  ALA A  26      14.465   5.026  -8.657  1.00  1.91           H  
ATOM    379 1HB  ALA A  26      12.016   5.137  -8.880  1.00  1.91           H  
ATOM    380 2HB  ALA A  26      12.615   3.484  -9.164  1.00  1.91           H  
ATOM    381 3HB  ALA A  26      11.846   3.900  -7.619  1.00  1.91           H  
ATOM    382  N   LYS A  27      13.488   5.418  -5.547  1.00  1.97           N  
ATOM    383  CA  LYS A  27      13.332   6.384  -4.462  1.00  1.97           C  
ATOM    384  C   LYS A  27      14.654   6.880  -3.857  1.00  1.97           C  
ATOM    385  O   LYS A  27      14.629   7.666  -2.907  1.00  1.97           O  
ATOM    386  CB  LYS A  27      12.481   5.821  -3.321  1.00  1.97           C  
ATOM    387  CG  LYS A  27      11.011   5.579  -3.614  1.00  1.97           C  
ATOM    388  CD  LYS A  27      10.310   5.037  -2.355  1.00  1.97           C  
ATOM    389  CE  LYS A  27       8.825   4.811  -2.581  1.00  1.97           C  
ATOM    390  NZ  LYS A  27       8.101   6.078  -2.856  1.00  1.97           N  
ATOM    391  H   LYS A  27      13.395   4.423  -5.334  1.00  1.97           H  
ATOM    392  HA  LYS A  27      12.816   7.254  -4.867  1.00  1.97           H  
ATOM    393 1HB  LYS A  27      12.887   4.855  -3.036  1.00  1.97           H  
ATOM    394 2HB  LYS A  27      12.552   6.479  -2.460  1.00  1.97           H  
ATOM    395 1HG  LYS A  27      10.538   6.511  -3.922  1.00  1.97           H  
ATOM    396 2HG  LYS A  27      10.911   4.854  -4.421  1.00  1.97           H  
ATOM    397 1HD  LYS A  27      10.768   4.079  -2.081  1.00  1.97           H  
ATOM    398 2HD  LYS A  27      10.442   5.731  -1.526  1.00  1.97           H  
ATOM    399 1HE  LYS A  27       8.693   4.133  -3.422  1.00  1.97           H  
ATOM    400 2HE  LYS A  27       8.394   4.361  -1.687  1.00  1.97           H  
ATOM    401 1HZ  LYS A  27       7.122   5.874  -2.990  1.00  1.97           H  
ATOM    402 2HZ  LYS A  27       8.207   6.702  -2.068  1.00  1.97           H  
ATOM    403 3HZ  LYS A  27       8.475   6.509  -3.686  1.00  1.97           H  
ATOM    404  N   GLY A  28      15.805   6.433  -4.375  1.00  2.01           N  
ATOM    405  CA  GLY A  28      17.083   6.893  -3.831  1.00  2.01           C  
ATOM    406  C   GLY A  28      17.760   5.959  -2.818  1.00  2.01           C  
ATOM    407  O   GLY A  28      18.669   6.389  -2.092  1.00  2.01           O  
ATOM    408  H   GLY A  28      15.807   5.786  -5.165  1.00  2.01           H  
ATOM    409 1HA  GLY A  28      17.765   7.052  -4.666  1.00  2.01           H  
ATOM    410 2HA  GLY A  28      16.936   7.867  -3.371  1.00  2.01           H  
ATOM    411  N   TYR A  29      17.330   4.697  -2.760  1.00  2.04           N  
ATOM    412  CA  TYR A  29      17.902   3.704  -1.846  1.00  2.04           C  
ATOM    413  C   TYR A  29      18.792   2.708  -2.590  1.00  2.04           C  
ATOM    414  O   TYR A  29      18.834   2.695  -3.819  1.00  2.04           O  
ATOM    415  CB  TYR A  29      16.801   2.960  -1.125  1.00  2.04           C  
ATOM    416  CG  TYR A  29      15.936   3.764  -0.204  1.00  2.04           C  
ATOM    417  CD1 TYR A  29      14.860   4.441  -0.724  1.00  2.04           C  
ATOM    418  CD2 TYR A  29      16.174   3.783   1.160  1.00  2.04           C  
ATOM    419  CE1 TYR A  29      14.021   5.151   0.098  1.00  2.04           C  
ATOM    420  CE2 TYR A  29      15.338   4.491   1.992  1.00  2.04           C  
ATOM    421  CZ  TYR A  29      14.260   5.178   1.461  1.00  2.04           C  
ATOM    422  OH  TYR A  29      13.415   5.883   2.287  1.00  2.04           O  
ATOM    423  H   TYR A  29      16.563   4.394  -3.363  1.00  2.04           H  
ATOM    424  HA  TYR A  29      18.521   4.208  -1.117  1.00  2.04           H  
ATOM    425 1HB  TYR A  29      16.168   2.531  -1.855  1.00  2.04           H  
ATOM    426 2HB  TYR A  29      17.207   2.150  -0.572  1.00  2.04           H  
ATOM    427  HD1 TYR A  29      14.678   4.410  -1.787  1.00  2.04           H  
ATOM    428  HD2 TYR A  29      17.005   3.233   1.577  1.00  2.04           H  
ATOM    429  HE1 TYR A  29      13.173   5.685  -0.320  1.00  2.04           H  
ATOM    430  HE2 TYR A  29      15.519   4.503   3.067  1.00  2.04           H  
ATOM    431  HH  TYR A  29      13.657   5.723   3.204  1.00  2.04           H  
ATOM    432  N   LYS A  30      19.565   1.911  -1.848  1.00  2.05           N  
ATOM    433  CA  LYS A  30      20.429   0.901  -2.463  1.00  2.05           C  
ATOM    434  C   LYS A  30      19.599  -0.257  -3.005  1.00  2.05           C  
ATOM    435  O   LYS A  30      19.900  -0.834  -4.051  1.00  2.05           O  
ATOM    436  CB  LYS A  30      21.433   0.386  -1.435  1.00  2.05           C  
ATOM    437  CG  LYS A  30      22.489   1.397  -1.033  1.00  2.05           C  
ATOM    438  CD  LYS A  30      23.345   0.859   0.099  1.00  2.05           C  
ATOM    439  CE  LYS A  30      24.311   1.909   0.624  1.00  2.05           C  
ATOM    440  NZ  LYS A  30      24.897   1.484   1.914  1.00  2.05           N  
ATOM    441  H   LYS A  30      19.496   1.935  -0.830  1.00  2.05           H  
ATOM    442  HA  LYS A  30      20.965   1.357  -3.296  1.00  2.05           H  
ATOM    443 1HB  LYS A  30      20.901   0.080  -0.532  1.00  2.05           H  
ATOM    444 2HB  LYS A  30      21.938  -0.494  -1.831  1.00  2.05           H  
ATOM    445 1HG  LYS A  30      23.127   1.614  -1.889  1.00  2.05           H  
ATOM    446 2HG  LYS A  30      22.011   2.314  -0.723  1.00  2.05           H  
ATOM    447 1HD  LYS A  30      22.717   0.513   0.918  1.00  2.05           H  
ATOM    448 2HD  LYS A  30      23.923   0.011  -0.265  1.00  2.05           H  
ATOM    449 1HE  LYS A  30      25.111   2.056  -0.099  1.00  2.05           H  
ATOM    450 2HE  LYS A  30      23.783   2.852   0.770  1.00  2.05           H  
ATOM    451 1HZ  LYS A  30      25.526   2.187   2.261  1.00  2.05           H  
ATOM    452 2HZ  LYS A  30      24.094   1.375   2.576  1.00  2.05           H  
ATOM    453 3HZ  LYS A  30      25.385   0.612   1.813  1.00  2.05           H  
ATOM    454  N   GLY A  31      18.544  -0.590  -2.270  1.00  2.06           N  
ATOM    455  CA  GLY A  31      17.668  -1.695  -2.642  1.00  2.06           C  
ATOM    456  C   GLY A  31      16.648  -1.943  -1.548  1.00  2.06           C  
ATOM    457  O   GLY A  31      16.356  -1.040  -0.761  1.00  2.06           O  
ATOM    458  H   GLY A  31      18.383  -0.077  -1.403  1.00  2.06           H  
ATOM    459 1HA  GLY A  31      17.155  -1.459  -3.576  1.00  2.06           H  
ATOM    460 2HA  GLY A  31      18.259  -2.593  -2.812  1.00  2.06           H  
ATOM    461  N   GLY A  32      16.090  -3.150  -1.526  1.00  2.09           N  
ATOM    462  CA  GLY A  32      15.045  -3.485  -0.570  1.00  2.09           C  
ATOM    463  C   GLY A  32      14.582  -4.931  -0.698  1.00  2.09           C  
ATOM    464  O   GLY A  32      15.151  -5.716  -1.460  1.00  2.09           O  
ATOM    465  H   GLY A  32      16.389  -3.847  -2.192  1.00  2.09           H  
ATOM    466 1HA  GLY A  32      15.402  -3.303   0.445  1.00  2.09           H  
ATOM    467 2HA  GLY A  32      14.192  -2.831  -0.722  1.00  2.09           H  
ATOM    468  N   GLN A  33      13.569  -5.265   0.096  1.00  2.17           N  
ATOM    469  CA  GLN A  33      13.004  -6.615   0.201  1.00  2.17           C  
ATOM    470  C   GLN A  33      11.527  -6.546   0.555  1.00  2.17           C  
ATOM    471  O   GLN A  33      11.108  -5.640   1.278  1.00  2.17           O  
ATOM    472  CB  GLN A  33      13.748  -7.425   1.274  1.00  2.17           C  
ATOM    473  CG  GLN A  33      13.322  -8.879   1.369  1.00  2.17           C  
ATOM    474  CD  GLN A  33      14.086  -9.667   2.379  1.00  2.17           C  
ATOM    475  OE1 GLN A  33      15.316  -9.755   2.336  1.00  2.17           O  
ATOM    476  NE2 GLN A  33      13.356 -10.264   3.315  1.00  2.17           N  
ATOM    477  H   GLN A  33      13.191  -4.518   0.679  1.00  2.17           H  
ATOM    478  HA  GLN A  33      13.099  -7.117  -0.763  1.00  2.17           H  
ATOM    479 1HB  GLN A  33      14.817  -7.400   1.068  1.00  2.17           H  
ATOM    480 2HB  GLN A  33      13.590  -6.965   2.249  1.00  2.17           H  
ATOM    481 1HG  GLN A  33      12.283  -8.921   1.657  1.00  2.17           H  
ATOM    482 2HG  GLN A  33      13.463  -9.345   0.396  1.00  2.17           H  
ATOM    483 1HE2 GLN A  33      13.798 -10.811   4.025  1.00  2.17           H  
ATOM    484 2HE2 GLN A  33      12.354 -10.166   3.304  1.00  2.17           H  
ATOM    485  N   CYS A  34      10.715  -7.459   0.034  1.00  2.28           N  
ATOM    486  CA  CYS A  34       9.310  -7.417   0.420  1.00  2.28           C  
ATOM    487  C   CYS A  34       9.131  -8.138   1.762  1.00  2.28           C  
ATOM    488  O   CYS A  34       9.792  -9.146   2.019  1.00  2.28           O  
ATOM    489  CB  CYS A  34       8.446  -8.145  -0.597  1.00  2.28           C  
ATOM    490  SG  CYS A  34       8.588  -7.577  -2.362  1.00  2.28           S  
ATOM    491  H   CYS A  34      11.057  -8.202  -0.583  1.00  2.28           H  
ATOM    492  HA  CYS A  34       8.983  -6.388   0.525  1.00  2.28           H  
ATOM    493 1HB  CYS A  34       8.672  -9.206  -0.571  1.00  2.28           H  
ATOM    494 2HB  CYS A  34       7.400  -8.040  -0.303  1.00  2.28           H  
ATOM    495  N   LYS A  35       8.213  -7.667   2.597  1.00  2.37           N  
ATOM    496  CA  LYS A  35       7.869  -8.376   3.832  1.00  2.37           C  
ATOM    497  C   LYS A  35       6.444  -8.030   4.242  1.00  2.37           C  
ATOM    498  O   LYS A  35       6.048  -6.872   4.196  1.00  2.37           O  
ATOM    499  CB  LYS A  35       8.857  -8.042   4.954  1.00  2.37           C  
ATOM    500  CG  LYS A  35       8.678  -8.846   6.229  1.00  2.37           C  
ATOM    501  CD  LYS A  35       9.776  -8.521   7.234  1.00  2.37           C  
ATOM    502  CE  LYS A  35       9.608  -9.312   8.525  1.00  2.37           C  
ATOM    503  NZ  LYS A  35      10.688  -9.004   9.509  1.00  2.37           N  
ATOM    504  H   LYS A  35       7.740  -6.794   2.375  1.00  2.37           H  
ATOM    505  HA  LYS A  35       7.912  -9.448   3.643  1.00  2.37           H  
ATOM    506 1HB  LYS A  35       9.881  -8.169   4.600  1.00  2.37           H  
ATOM    507 2HB  LYS A  35       8.736  -7.027   5.240  1.00  2.37           H  
ATOM    508 1HG  LYS A  35       7.716  -8.609   6.673  1.00  2.37           H  
ATOM    509 2HG  LYS A  35       8.701  -9.910   5.998  1.00  2.37           H  
ATOM    510 1HD  LYS A  35      10.747  -8.756   6.796  1.00  2.37           H  
ATOM    511 2HD  LYS A  35       9.749  -7.455   7.464  1.00  2.37           H  
ATOM    512 1HE  LYS A  35       8.643  -9.069   8.968  1.00  2.37           H  
ATOM    513 2HE  LYS A  35       9.632 -10.378   8.297  1.00  2.37           H  
ATOM    514 1HZ  LYS A  35      10.546  -9.545  10.350  1.00  2.37           H  
ATOM    515 2HZ  LYS A  35      11.586  -9.238   9.108  1.00  2.37           H  
ATOM    516 3HZ  LYS A  35      10.668  -8.020   9.735  1.00  2.37           H  
ATOM    517  N   ASN A  36       5.651  -9.025   4.626  1.00  2.40           N  
ATOM    518  CA  ASN A  36       4.271  -8.770   5.049  1.00  2.40           C  
ATOM    519  C   ASN A  36       3.475  -7.970   4.008  1.00  2.40           C  
ATOM    520  O   ASN A  36       2.751  -7.031   4.358  1.00  2.40           O  
ATOM    521  CB  ASN A  36       4.226  -8.060   6.393  1.00  2.40           C  
ATOM    522  CG  ASN A  36       4.804  -8.880   7.515  1.00  2.40           C  
ATOM    523  OD1 ASN A  36       4.689 -10.111   7.535  1.00  2.40           O  
ATOM    524  ND2 ASN A  36       5.415  -8.213   8.461  1.00  2.40           N  
ATOM    525  H   ASN A  36       6.013  -9.969   4.643  1.00  2.40           H  
ATOM    526  HA  ASN A  36       3.767  -9.731   5.160  1.00  2.40           H  
ATOM    527 1HB  ASN A  36       4.761  -7.113   6.338  1.00  2.40           H  
ATOM    528 2HB  ASN A  36       3.189  -7.828   6.633  1.00  2.40           H  
ATOM    529 1HD2 ASN A  36       5.811  -8.700   9.239  1.00  2.40           H  
ATOM    530 2HD2 ASN A  36       5.478  -7.216   8.409  1.00  2.40           H  
ATOM    531  N   THR A  37       3.640  -8.345   2.722  1.00  2.32           N  
ATOM    532  CA  THR A  37       2.974  -7.762   1.537  1.00  2.32           C  
ATOM    533  C   THR A  37       3.484  -6.379   1.134  1.00  2.32           C  
ATOM    534  O   THR A  37       2.938  -5.773   0.208  1.00  2.32           O  
ATOM    535  CB  THR A  37       1.447  -7.664   1.651  1.00  2.32           C  
ATOM    536  OG1 THR A  37       1.089  -6.532   2.445  1.00  2.32           O  
ATOM    537  CG2 THR A  37       0.853  -8.963   2.249  1.00  2.32           C  
ATOM    538  H   THR A  37       4.269  -9.115   2.553  1.00  2.32           H  
ATOM    539  HA  THR A  37       3.170  -8.426   0.693  1.00  2.32           H  
ATOM    540  HB  THR A  37       1.045  -7.517   0.658  1.00  2.32           H  
ATOM    541  HG1 THR A  37       1.645  -6.539   3.231  1.00  2.32           H  
ATOM    542 1HG2 THR A  37      -0.208  -8.877   2.286  1.00  2.32           H  
ATOM    543 2HG2 THR A  37       1.120  -9.802   1.607  1.00  2.32           H  
ATOM    544 3HG2 THR A  37       1.216  -9.146   3.243  1.00  2.32           H  
ATOM    545  N   VAL A  38       4.443  -5.823   1.872  1.00  2.15           N  
ATOM    546  CA  VAL A  38       4.911  -4.492   1.543  1.00  2.15           C  
ATOM    547  C   VAL A  38       6.420  -4.411   1.460  1.00  2.15           C  
ATOM    548  O   VAL A  38       7.160  -5.064   2.182  1.00  2.15           O  
ATOM    549  CB  VAL A  38       4.379  -3.471   2.575  1.00  2.15           C  
ATOM    550  CG1 VAL A  38       4.920  -3.770   3.926  1.00  2.15           C  
ATOM    551  CG2 VAL A  38       4.704  -2.007   2.156  1.00  2.15           C  
ATOM    552  H   VAL A  38       4.858  -6.314   2.663  1.00  2.15           H  
ATOM    553  HA  VAL A  38       4.508  -4.218   0.569  1.00  2.15           H  
ATOM    554  HB  VAL A  38       3.337  -3.588   2.629  1.00  2.15           H  
ATOM    555 1HG1 VAL A  38       4.506  -3.070   4.650  1.00  2.15           H  
ATOM    556 2HG1 VAL A  38       4.648  -4.787   4.208  1.00  2.15           H  
ATOM    557 3HG1 VAL A  38       6.001  -3.672   3.900  1.00  2.15           H  
ATOM    558 1HG2 VAL A  38       4.279  -1.322   2.892  1.00  2.15           H  
ATOM    559 2HG2 VAL A  38       5.776  -1.847   2.116  1.00  2.15           H  
ATOM    560 3HG2 VAL A  38       4.270  -1.801   1.183  1.00  2.15           H  
ATOM    561  N   CYS A  39       6.851  -3.620   0.530  1.00  1.93           N  
ATOM    562  CA  CYS A  39       8.225  -3.269   0.299  1.00  1.93           C  
ATOM    563  C   CYS A  39       8.924  -2.509   1.433  1.00  1.93           C  
ATOM    564  O   CYS A  39       8.376  -1.546   1.968  1.00  1.93           O  
ATOM    565  CB  CYS A  39       8.241  -2.443  -0.959  1.00  1.93           C  
ATOM    566  SG  CYS A  39       9.767  -1.746  -1.348  1.00  1.93           S  
ATOM    567  H   CYS A  39       6.157  -3.177  -0.046  1.00  1.93           H  
ATOM    568  HA  CYS A  39       8.783  -4.183   0.123  1.00  1.93           H  
ATOM    569 1HB  CYS A  39       7.964  -3.049  -1.780  1.00  1.93           H  
ATOM    570 2HB  CYS A  39       7.493  -1.710  -0.940  1.00  1.93           H  
ATOM    571  N   HIS A  40      10.131  -2.944   1.792  1.00  1.71           N  
ATOM    572  CA  HIS A  40      10.949  -2.235   2.775  1.00  1.71           C  
ATOM    573  C   HIS A  40      12.289  -1.874   2.145  1.00  1.71           C  
ATOM    574  O   HIS A  40      12.982  -2.735   1.586  1.00  1.71           O  
ATOM    575  CB  HIS A  40      11.197  -3.097   4.018  1.00  1.71           C  
ATOM    576  CG  HIS A  40       9.963  -3.450   4.773  1.00  1.71           C  
ATOM    577  ND1 HIS A  40       9.521  -2.737   5.874  1.00  1.71           N  
ATOM    578  CD2 HIS A  40       9.081  -4.433   4.585  1.00  1.71           C  
ATOM    579  CE1 HIS A  40       8.410  -3.291   6.327  1.00  1.71           C  
ATOM    580  NE2 HIS A  40       8.128  -4.325   5.568  1.00  1.71           N  
ATOM    581  H   HIS A  40      10.499  -3.799   1.381  1.00  1.71           H  
ATOM    582  HA  HIS A  40      10.462  -1.311   3.077  1.00  1.71           H  
ATOM    583 1HB  HIS A  40      11.686  -4.026   3.717  1.00  1.71           H  
ATOM    584 2HB  HIS A  40      11.874  -2.571   4.689  1.00  1.71           H  
ATOM    585  HD2 HIS A  40       9.127  -5.183   3.798  1.00  1.71           H  
ATOM    586  HE1 HIS A  40       7.833  -2.954   7.186  1.00  1.71           H  
ATOM    587  HE2 HIS A  40       7.339  -4.956   5.675  1.00  1.71           H  
ATOM    588  N   CYS A  41      12.675  -0.609   2.254  1.00  1.55           N  
ATOM    589  CA  CYS A  41      13.913  -0.163   1.637  1.00  1.55           C  
ATOM    590  C   CYS A  41      15.112  -0.073   2.563  1.00  1.55           C  
ATOM    591  O   CYS A  41      14.978   0.094   3.783  1.00  1.55           O  
ATOM    592  CB  CYS A  41      13.694   1.186   0.991  1.00  1.55           C  
ATOM    593  SG  CYS A  41      12.467   1.202  -0.312  1.00  1.55           S  
ATOM    594  H   CYS A  41      12.059   0.077   2.708  1.00  1.55           H  
ATOM    595  HA  CYS A  41      14.185  -0.878   0.871  1.00  1.55           H  
ATOM    596 1HB  CYS A  41      13.401   1.915   1.748  1.00  1.55           H  
ATOM    597 2HB  CYS A  41      14.622   1.498   0.565  1.00  1.55           H  
ATOM    598  N   ARG A  42      16.296  -0.179   1.955  1.00  1.44           N  
ATOM    599  CA  ARG A  42      17.572  -0.094   2.654  1.00  1.44           C  
ATOM    600  C   ARG A  42      18.606   0.799   1.956  1.00  1.44           C  
ATOM    601  O   ARG A  42      18.686   0.869   0.718  1.00  1.44           O  
ATOM    602  CB  ARG A  42      18.156  -1.492   2.817  1.00  1.44           C  
ATOM    603  CG  ARG A  42      17.328  -2.436   3.707  1.00  1.44           C  
ATOM    604  CD  ARG A  42      17.403  -2.001   5.135  1.00  1.44           C  
ATOM    605  NE  ARG A  42      16.702  -2.893   6.049  1.00  1.44           N  
ATOM    606  CZ  ARG A  42      15.400  -2.782   6.411  1.00  1.44           C  
ATOM    607  NH1 ARG A  42      14.637  -1.810   5.945  1.00  1.44           N  
ATOM    608  NH2 ARG A  42      14.884  -3.656   7.262  1.00  1.44           N  
ATOM    609  H   ARG A  42      16.297  -0.356   0.953  1.00  1.44           H  
ATOM    610  HA  ARG A  42      17.387   0.318   3.646  1.00  1.44           H  
ATOM    611 1HB  ARG A  42      18.247  -1.959   1.836  1.00  1.44           H  
ATOM    612 2HB  ARG A  42      19.158  -1.419   3.242  1.00  1.44           H  
ATOM    613 1HG  ARG A  42      16.287  -2.455   3.394  1.00  1.44           H  
ATOM    614 2HG  ARG A  42      17.738  -3.443   3.637  1.00  1.44           H  
ATOM    615 1HD  ARG A  42      18.447  -1.955   5.441  1.00  1.44           H  
ATOM    616 2HD  ARG A  42      16.959  -1.009   5.227  1.00  1.44           H  
ATOM    617  HE  ARG A  42      17.231  -3.656   6.446  1.00  1.44           H  
ATOM    618 1HH1 ARG A  42      14.997  -1.112   5.275  1.00  1.44           H  
ATOM    619 2HH1 ARG A  42      13.682  -1.732   6.256  1.00  1.44           H  
ATOM    620 1HH2 ARG A  42      15.459  -4.402   7.632  1.00  1.44           H  
ATOM    621 2HH2 ARG A  42      13.917  -3.577   7.541  1.00  1.44           H  
ATOM    622  N   LYS A  43      19.429   1.450   2.773  1.00  1.40           N  
ATOM    623  CA  LYS A  43      20.493   2.305   2.272  1.00  1.40           C  
ATOM    624  C   LYS A  43      21.623   2.413   3.288  1.00  1.40           C  
ATOM    625  O   LYS A  43      22.484   1.526   3.354  1.00  1.40           O  
ATOM    626  OXT LYS A  43      21.419   3.123   4.266  1.00  1.40           O  
ATOM    627  CB  LYS A  43      19.940   3.691   1.931  1.00  1.40           C  
ATOM    628  CG  LYS A  43      20.922   4.660   1.295  1.00  1.40           C  
ATOM    629  CD  LYS A  43      20.206   5.933   0.872  1.00  1.40           C  
ATOM    630  CE  LYS A  43      21.121   6.883   0.122  1.00  1.40           C  
ATOM    631  NZ  LYS A  43      20.353   8.004  -0.469  1.00  1.40           N  
ATOM    632  H   LYS A  43      19.308   1.356   3.772  1.00  1.40           H  
ATOM    633  HA  LYS A  43      20.888   1.863   1.369  1.00  1.40           H  
ATOM    634 1HB  LYS A  43      19.142   3.581   1.215  1.00  1.40           H  
ATOM    635 2HB  LYS A  43      19.523   4.159   2.823  1.00  1.40           H  
ATOM    636 1HG  LYS A  43      21.714   4.907   2.002  1.00  1.40           H  
ATOM    637 2HG  LYS A  43      21.366   4.213   0.416  1.00  1.40           H  
ATOM    638 1HD  LYS A  43      19.353   5.703   0.260  1.00  1.40           H  
ATOM    639 2HD  LYS A  43      19.846   6.444   1.764  1.00  1.40           H  
ATOM    640 1HE  LYS A  43      21.866   7.283   0.806  1.00  1.40           H  
ATOM    641 2HE  LYS A  43      21.625   6.342  -0.678  1.00  1.40           H  
ATOM    642 1HZ  LYS A  43      20.970   8.620  -0.972  1.00  1.40           H  
ATOM    643 2HZ  LYS A  43      19.660   7.580  -1.126  1.00  1.40           H  
ATOM    644 3HZ  LYS A  43      19.875   8.517   0.253  1.00  1.40           H  
ENDMDL

REMARK ID 636945 DOMAINID 630666 MODEL 5 Cor_A_AP03348
MODEL     5
ATOM      1  N   ALA A   1      -0.841  -4.572  -9.905  1.00  3.54           N  
ATOM      2  CA  ALA A   1      -0.712  -3.426 -10.793  1.00  3.54           C  
ATOM      3  C   ALA A   1       0.678  -3.391 -11.416  1.00  3.54           C  
ATOM      4  O   ALA A   1       1.647  -3.877 -10.830  1.00  3.54           O  
ATOM      5  CB  ALA A   1      -0.980  -2.121 -10.032  1.00  3.54           C  
ATOM      6 1H   ALA A   1      -1.731  -4.531  -9.427  1.00  3.54           H  
ATOM      7 2H   ALA A   1      -0.786  -5.424 -10.450  1.00  3.54           H  
ATOM      8 3H   ALA A   1      -0.089  -4.560  -9.229  1.00  3.54           H  
ATOM      9  HA  ALA A   1      -1.440  -3.531 -11.597  1.00  3.54           H  
ATOM     10 1HB  ALA A   1      -0.893  -1.273 -10.718  1.00  3.54           H  
ATOM     11 2HB  ALA A   1      -1.986  -2.143  -9.605  1.00  3.54           H  
ATOM     12 3HB  ALA A   1      -0.249  -2.010  -9.230  1.00  3.54           H  
ATOM     13  N   THR A   2       0.764  -2.800 -12.601  1.00  3.57           N  
ATOM     14  CA  THR A   2       2.022  -2.611 -13.323  1.00  3.57           C  
ATOM     15  C   THR A   2       2.242  -1.131 -13.535  1.00  3.57           C  
ATOM     16  O   THR A   2       1.282  -0.364 -13.506  1.00  3.57           O  
ATOM     17  CB  THR A   2       2.000  -3.304 -14.686  1.00  3.57           C  
ATOM     18  OG1 THR A   2       0.896  -2.783 -15.427  1.00  3.57           O  
ATOM     19  CG2 THR A   2       1.910  -4.804 -14.566  1.00  3.57           C  
ATOM     20  H   THR A   2      -0.078  -2.443 -13.036  1.00  3.57           H  
ATOM     21  HA  THR A   2       2.851  -2.998 -12.729  1.00  3.57           H  
ATOM     22  HB  THR A   2       2.920  -3.040 -15.216  1.00  3.57           H  
ATOM     23  HG1 THR A   2       1.186  -2.573 -16.338  1.00  3.57           H  
ATOM     24 1HG2 THR A   2       1.907  -5.244 -15.564  1.00  3.57           H  
ATOM     25 2HG2 THR A   2       2.770  -5.173 -14.005  1.00  3.57           H  
ATOM     26 3HG2 THR A   2       0.993  -5.074 -14.050  1.00  3.57           H  
ATOM     27  N   CYS A   3       3.489  -0.747 -13.802  1.00  3.72           N  
ATOM     28  CA  CYS A   3       3.824   0.662 -13.979  1.00  3.72           C  
ATOM     29  C   CYS A   3       4.355   0.980 -15.359  1.00  3.72           C  
ATOM     30  O   CYS A   3       4.813   0.099 -16.091  1.00  3.72           O  
ATOM     31  CB  CYS A   3       4.838   1.086 -12.922  1.00  3.72           C  
ATOM     32  SG  CYS A   3       4.264   0.813 -11.208  1.00  3.72           S  
ATOM     33  H   CYS A   3       4.223  -1.436 -13.840  1.00  3.72           H  
ATOM     34  HA  CYS A   3       2.923   1.245 -13.863  1.00  3.72           H  
ATOM     35 1HB  CYS A   3       5.771   0.537 -13.060  1.00  3.72           H  
ATOM     36 2HB  CYS A   3       5.062   2.149 -13.041  1.00  3.72           H  
ATOM     37  N   ASP A   4       4.336   2.273 -15.682  1.00  4.01           N  
ATOM     38  CA  ASP A   4       4.759   2.799 -16.973  1.00  4.01           C  
ATOM     39  C   ASP A   4       6.286   2.779 -17.122  1.00  4.01           C  
ATOM     40  O   ASP A   4       6.964   3.804 -17.167  1.00  4.01           O  
ATOM     41  CB  ASP A   4       4.225   4.233 -17.110  1.00  4.01           C  
ATOM     42  CG  ASP A   4       4.332   4.847 -18.510  1.00  4.01           C  
ATOM     43  OD1 ASP A   4       4.468   4.117 -19.459  1.00  4.01           O  
ATOM     44  OD2 ASP A   4       4.259   6.054 -18.608  1.00  4.01           O  
ATOM     45  H   ASP A   4       3.927   2.913 -15.003  1.00  4.01           H  
ATOM     46  HA  ASP A   4       4.324   2.181 -17.758  1.00  4.01           H  
ATOM     47 1HB  ASP A   4       3.174   4.253 -16.797  1.00  4.01           H  
ATOM     48 2HB  ASP A   4       4.767   4.872 -16.416  1.00  4.01           H  
ATOM     49  N   ALA A   5       6.778   1.548 -17.186  1.00  4.40           N  
ATOM     50  CA  ALA A   5       8.136   1.096 -17.379  1.00  4.40           C  
ATOM     51  C   ALA A   5       7.984  -0.231 -18.106  1.00  4.40           C  
ATOM     52  O   ALA A   5       8.855  -0.675 -18.855  1.00  4.40           O  
ATOM     53  CB  ALA A   5       8.868   0.937 -16.051  1.00  4.40           C  
ATOM     54  H   ALA A   5       6.095   0.817 -17.094  1.00  4.40           H  
ATOM     55  HA  ALA A   5       8.669   1.795 -18.021  1.00  4.40           H  
ATOM     56 1HB  ALA A   5       9.873   0.558 -16.236  1.00  4.40           H  
ATOM     57 2HB  ALA A   5       8.931   1.903 -15.546  1.00  4.40           H  
ATOM     58 3HB  ALA A   5       8.326   0.230 -15.421  1.00  4.40           H  
ATOM     59  N   LEU A   6       6.827  -0.849 -17.838  1.00  4.83           N  
ATOM     60  CA  LEU A   6       6.400  -2.136 -18.369  1.00  4.83           C  
ATOM     61  C   LEU A   6       5.164  -1.940 -19.236  1.00  4.83           C  
ATOM     62  O   LEU A   6       4.963  -2.639 -20.228  1.00  4.83           O  
ATOM     63  CB  LEU A   6       6.006  -3.076 -17.233  1.00  4.83           C  
ATOM     64  CG  LEU A   6       7.060  -3.406 -16.225  1.00  4.83           C  
ATOM     65  CD1 LEU A   6       6.429  -4.286 -15.165  1.00  4.83           C  
ATOM     66  CD2 LEU A   6       8.224  -4.085 -16.910  1.00  4.83           C  
ATOM     67  H   LEU A   6       6.185  -0.391 -17.205  1.00  4.83           H  
ATOM     68  HA  LEU A   6       7.199  -2.566 -18.969  1.00  4.83           H  
ATOM     69 1HB  LEU A   6       5.162  -2.631 -16.699  1.00  4.83           H  
ATOM     70 2HB  LEU A   6       5.679  -4.003 -17.661  1.00  4.83           H  
ATOM     71  HG  LEU A   6       7.407  -2.491 -15.740  1.00  4.83           H  
ATOM     72 1HD1 LEU A   6       7.163  -4.531 -14.409  1.00  4.83           H  
ATOM     73 2HD1 LEU A   6       5.596  -3.752 -14.703  1.00  4.83           H  
ATOM     74 3HD1 LEU A   6       6.061  -5.201 -15.626  1.00  4.83           H  
ATOM     75 1HD2 LEU A   6       8.988  -4.327 -16.173  1.00  4.83           H  
ATOM     76 2HD2 LEU A   6       7.879  -5.000 -17.392  1.00  4.83           H  
ATOM     77 3HD2 LEU A   6       8.646  -3.415 -17.663  1.00  4.83           H  
ATOM     78  N   SER A   7       4.381  -0.926 -18.847  1.00  5.20           N  
ATOM     79  CA  SER A   7       3.049  -0.573 -19.353  1.00  5.20           C  
ATOM     80  C   SER A   7       1.975  -1.565 -18.908  1.00  5.20           C  
ATOM     81  O   SER A   7       1.865  -1.852 -17.718  1.00  5.20           O  
ATOM     82  CB  SER A   7       3.051  -0.480 -20.873  1.00  5.20           C  
ATOM     83  OG  SER A   7       1.838   0.053 -21.340  1.00  5.20           O  
ATOM     84  H   SER A   7       4.697  -0.409 -18.035  1.00  5.20           H  
ATOM     85  HA  SER A   7       2.785   0.406 -18.952  1.00  5.20           H  
ATOM     86 1HB  SER A   7       3.876   0.155 -21.195  1.00  5.20           H  
ATOM     87 2HB  SER A   7       3.203  -1.458 -21.319  1.00  5.20           H  
ATOM     88  HG  SER A   7       1.848   0.986 -21.090  1.00  5.20           H  
ATOM     89  N   PHE A   8       1.197  -2.084 -19.853  1.00  5.41           N  
ATOM     90  CA  PHE A   8       0.087  -3.014 -19.579  1.00  5.41           C  
ATOM     91  C   PHE A   8      -1.061  -2.403 -18.760  1.00  5.41           C  
ATOM     92  O   PHE A   8      -1.626  -3.061 -17.881  1.00  5.41           O  
ATOM     93  CB  PHE A   8       0.556  -4.272 -18.828  1.00  5.41           C  
ATOM     94  CG  PHE A   8       1.690  -5.011 -19.451  1.00  5.41           C  
ATOM     95  CD1 PHE A   8       2.954  -4.976 -18.880  1.00  5.41           C  
ATOM     96  CD2 PHE A   8       1.501  -5.748 -20.605  1.00  5.41           C  
ATOM     97  CE1 PHE A   8       3.999  -5.667 -19.452  1.00  5.41           C  
ATOM     98  CE2 PHE A   8       2.547  -6.436 -21.180  1.00  5.41           C  
ATOM     99  CZ  PHE A   8       3.797  -6.395 -20.601  1.00  5.41           C  
ATOM    100  H   PHE A   8       1.364  -1.790 -20.810  1.00  5.41           H  
ATOM    101  HA  PHE A   8      -0.325  -3.328 -20.538  1.00  5.41           H  
ATOM    102 1HB  PHE A   8       0.823  -4.034 -17.808  1.00  5.41           H  
ATOM    103 2HB  PHE A   8      -0.287  -4.961 -18.768  1.00  5.41           H  
ATOM    104  HD1 PHE A   8       3.113  -4.395 -17.968  1.00  5.41           H  
ATOM    105  HD2 PHE A   8       0.510  -5.781 -21.061  1.00  5.41           H  
ATOM    106  HE1 PHE A   8       4.985  -5.639 -19.006  1.00  5.41           H  
ATOM    107  HE2 PHE A   8       2.387  -7.012 -22.090  1.00  5.41           H  
ATOM    108  HZ  PHE A   8       4.625  -6.937 -21.054  1.00  5.41           H  
ATOM    109  N   GLN A   9      -1.429  -1.152 -19.050  1.00  5.37           N  
ATOM    110  CA  GLN A   9      -2.567  -0.545 -18.354  1.00  5.37           C  
ATOM    111  C   GLN A   9      -3.768  -1.462 -18.482  1.00  5.37           C  
ATOM    112  O   GLN A   9      -4.048  -1.957 -19.578  1.00  5.37           O  
ATOM    113  CB  GLN A   9      -2.929   0.827 -18.925  1.00  5.37           C  
ATOM    114  CG  GLN A   9      -4.102   1.462 -18.197  1.00  5.37           C  
ATOM    115  CD  GLN A   9      -4.454   2.841 -18.642  1.00  5.37           C  
ATOM    116  OE1 GLN A   9      -3.758   3.497 -19.427  1.00  5.37           O  
ATOM    117  NE2 GLN A   9      -5.586   3.302 -18.135  1.00  5.37           N  
ATOM    118  H   GLN A   9      -0.930  -0.637 -19.761  1.00  5.37           H  
ATOM    119  HA  GLN A   9      -2.325  -0.442 -17.293  1.00  5.37           H  
ATOM    120 1HB  GLN A   9      -2.071   1.495 -18.859  1.00  5.37           H  
ATOM    121 2HB  GLN A   9      -3.194   0.727 -19.975  1.00  5.37           H  
ATOM    122 1HG  GLN A   9      -4.975   0.845 -18.388  1.00  5.37           H  
ATOM    123 2HG  GLN A   9      -3.919   1.479 -17.141  1.00  5.37           H  
ATOM    124 1HE2 GLN A   9      -5.921   4.205 -18.406  1.00  5.37           H  
ATOM    125 2HE2 GLN A   9      -6.102   2.702 -17.494  1.00  5.37           H  
ATOM    126  N   SER A  10      -4.465  -1.716 -17.377  1.00  5.05           N  
ATOM    127  CA  SER A  10      -5.600  -2.632 -17.441  1.00  5.05           C  
ATOM    128  C   SER A  10      -6.869  -2.014 -16.905  1.00  5.05           C  
ATOM    129  O   SER A  10      -6.979  -1.734 -15.719  1.00  5.05           O  
ATOM    130  CB  SER A  10      -5.286  -3.880 -16.658  1.00  5.05           C  
ATOM    131  OG  SER A  10      -4.203  -4.588 -17.211  1.00  5.05           O  
ATOM    132  H   SER A  10      -4.213  -1.251 -16.497  1.00  5.05           H  
ATOM    133  HA  SER A  10      -5.768  -2.905 -18.483  1.00  5.05           H  
ATOM    134 1HB  SER A  10      -5.048  -3.580 -15.653  1.00  5.05           H  
ATOM    135 2HB  SER A  10      -6.161  -4.517 -16.609  1.00  5.05           H  
ATOM    136  HG  SER A  10      -3.469  -3.950 -17.311  1.00  5.05           H  
ATOM    137  N   LYS A  11      -7.868  -1.848 -17.762  1.00  4.54           N  
ATOM    138  CA  LYS A  11      -9.121  -1.196 -17.366  1.00  4.54           C  
ATOM    139  C   LYS A  11      -9.848  -1.949 -16.254  1.00  4.54           C  
ATOM    140  O   LYS A  11     -10.645  -1.374 -15.514  1.00  4.54           O  
ATOM    141  CB  LYS A  11     -10.037  -1.037 -18.579  1.00  4.54           C  
ATOM    142  CG  LYS A  11      -9.537  -0.014 -19.603  1.00  4.54           C  
ATOM    143  CD  LYS A  11     -10.479   0.096 -20.801  1.00  4.54           C  
ATOM    144  CE  LYS A  11      -9.974   1.126 -21.809  1.00  4.54           C  
ATOM    145  NZ  LYS A  11     -10.867   1.228 -22.997  1.00  4.54           N  
ATOM    146  H   LYS A  11      -7.738  -2.131 -18.725  1.00  4.54           H  
ATOM    147  HA  LYS A  11      -8.886  -0.202 -16.991  1.00  4.54           H  
ATOM    148 1HB  LYS A  11     -10.153  -1.997 -19.082  1.00  4.54           H  
ATOM    149 2HB  LYS A  11     -11.025  -0.721 -18.244  1.00  4.54           H  
ATOM    150 1HG  LYS A  11      -9.461   0.964 -19.124  1.00  4.54           H  
ATOM    151 2HG  LYS A  11      -8.546  -0.304 -19.952  1.00  4.54           H  
ATOM    152 1HD  LYS A  11     -10.557  -0.874 -21.293  1.00  4.54           H  
ATOM    153 2HD  LYS A  11     -11.471   0.393 -20.460  1.00  4.54           H  
ATOM    154 1HE  LYS A  11      -9.918   2.100 -21.325  1.00  4.54           H  
ATOM    155 2HE  LYS A  11      -8.976   0.839 -22.142  1.00  4.54           H  
ATOM    156 1HZ  LYS A  11     -10.498   1.918 -23.637  1.00  4.54           H  
ATOM    157 2HZ  LYS A  11     -10.916   0.332 -23.461  1.00  4.54           H  
ATOM    158 3HZ  LYS A  11     -11.792   1.505 -22.701  1.00  4.54           H  
ATOM    159  N   TRP A  12      -9.578  -3.244 -16.153  1.00  3.90           N  
ATOM    160  CA  TRP A  12     -10.202  -4.098 -15.165  1.00  3.90           C  
ATOM    161  C   TRP A  12      -9.455  -4.164 -13.818  1.00  3.90           C  
ATOM    162  O   TRP A  12      -9.926  -4.834 -12.898  1.00  3.90           O  
ATOM    163  CB  TRP A  12     -10.404  -5.487 -15.772  1.00  3.90           C  
ATOM    164  CG  TRP A  12      -9.163  -6.108 -16.338  1.00  3.90           C  
ATOM    165  CD1 TRP A  12      -8.715  -6.007 -17.623  1.00  3.90           C  
ATOM    166  CD2 TRP A  12      -8.246  -6.995 -15.663  1.00  3.90           C  
ATOM    167  NE1 TRP A  12      -7.569  -6.744 -17.782  1.00  3.90           N  
ATOM    168  CE2 TRP A  12      -7.269  -7.359 -16.592  1.00  3.90           C  
ATOM    169  CE3 TRP A  12      -8.183  -7.514 -14.365  1.00  3.90           C  
ATOM    170  CZ2 TRP A  12      -6.228  -8.208 -16.266  1.00  3.90           C  
ATOM    171  CZ3 TRP A  12      -7.141  -8.373 -14.039  1.00  3.90           C  
ATOM    172  CH2 TRP A  12      -6.188  -8.707 -14.965  1.00  3.90           C  
ATOM    173  H   TRP A  12      -8.910  -3.645 -16.791  1.00  3.90           H  
ATOM    174  HA  TRP A  12     -11.195  -3.694 -14.963  1.00  3.90           H  
ATOM    175 1HB  TRP A  12     -10.800  -6.156 -15.009  1.00  3.90           H  
ATOM    176 2HB  TRP A  12     -11.145  -5.426 -16.567  1.00  3.90           H  
ATOM    177  HD1 TRP A  12      -9.196  -5.424 -18.406  1.00  3.90           H  
ATOM    178  HE1 TRP A  12      -7.036  -6.834 -18.637  1.00  3.90           H  
ATOM    179  HE3 TRP A  12      -8.937  -7.248 -13.626  1.00  3.90           H  
ATOM    180  HZ2 TRP A  12      -5.464  -8.491 -16.989  1.00  3.90           H  
ATOM    181  HZ3 TRP A  12      -7.098  -8.771 -13.026  1.00  3.90           H  
ATOM    182  HH2 TRP A  12      -5.382  -9.381 -14.675  1.00  3.90           H  
ATOM    183  N   ILE A  13      -8.294  -3.488 -13.686  1.00  3.24           N  
ATOM    184  CA  ILE A  13      -7.590  -3.546 -12.399  1.00  3.24           C  
ATOM    185  C   ILE A  13      -7.719  -2.261 -11.600  1.00  3.24           C  
ATOM    186  O   ILE A  13      -7.180  -1.211 -11.951  1.00  3.24           O  
ATOM    187  CB  ILE A  13      -6.086  -3.862 -12.541  1.00  3.24           C  
ATOM    188  CG1 ILE A  13      -5.908  -5.215 -13.191  1.00  3.24           C  
ATOM    189  CG2 ILE A  13      -5.395  -3.817 -11.172  1.00  3.24           C  
ATOM    190  CD1 ILE A  13      -4.472  -5.589 -13.489  1.00  3.24           C  
ATOM    191  H   ILE A  13      -7.920  -2.928 -14.450  1.00  3.24           H  
ATOM    192  HA  ILE A  13      -8.025  -4.344 -11.808  1.00  3.24           H  
ATOM    193  HB  ILE A  13      -5.629  -3.121 -13.198  1.00  3.24           H  
ATOM    194 1HG1 ILE A  13      -6.338  -5.969 -12.541  1.00  3.24           H  
ATOM    195 2HG1 ILE A  13      -6.451  -5.210 -14.128  1.00  3.24           H  
ATOM    196 1HG2 ILE A  13      -4.338  -4.031 -11.295  1.00  3.24           H  
ATOM    197 2HG2 ILE A  13      -5.511  -2.830 -10.728  1.00  3.24           H  
ATOM    198 3HG2 ILE A  13      -5.843  -4.561 -10.513  1.00  3.24           H  
ATOM    199 1HD1 ILE A  13      -4.447  -6.568 -13.961  1.00  3.24           H  
ATOM    200 2HD1 ILE A  13      -4.016  -4.866 -14.151  1.00  3.24           H  
ATOM    201 3HD1 ILE A  13      -3.913  -5.624 -12.559  1.00  3.24           H  
ATOM    202  N   THR A  14      -8.371  -2.385 -10.452  1.00  2.63           N  
ATOM    203  CA  THR A  14      -8.646  -1.258  -9.574  1.00  2.63           C  
ATOM    204  C   THR A  14      -7.461  -0.901  -8.684  1.00  2.63           C  
ATOM    205  O   THR A  14      -7.548  -1.006  -7.461  1.00  2.63           O  
ATOM    206  CB  THR A  14      -9.869  -1.554  -8.695  1.00  2.63           C  
ATOM    207  OG1 THR A  14      -9.665  -2.785  -7.993  1.00  2.63           O  
ATOM    208  CG2 THR A  14     -11.115  -1.675  -9.565  1.00  2.63           C  
ATOM    209  H   THR A  14      -8.740  -3.291 -10.209  1.00  2.63           H  
ATOM    210  HA  THR A  14      -8.870  -0.390 -10.194  1.00  2.63           H  
ATOM    211  HB  THR A  14     -10.002  -0.747  -7.976  1.00  2.63           H  
ATOM    212  HG1 THR A  14      -8.876  -2.712  -7.446  1.00  2.63           H  
ATOM    213 1HG2 THR A  14     -11.978  -1.887  -8.933  1.00  2.63           H  
ATOM    214 2HG2 THR A  14     -11.277  -0.741 -10.101  1.00  2.63           H  
ATOM    215 3HG2 THR A  14     -10.982  -2.487 -10.283  1.00  2.63           H  
ATOM    216  N   ILE A  15      -6.384  -0.434  -9.316  1.00  2.12           N  
ATOM    217  CA  ILE A  15      -5.140  -0.065  -8.637  1.00  2.12           C  
ATOM    218  C   ILE A  15      -4.828  -0.903  -7.338  1.00  2.12           C  
ATOM    219  O   ILE A  15      -4.798  -2.124  -7.499  1.00  2.12           O  
ATOM    220  CB  ILE A  15      -5.127   1.467  -8.621  1.00  2.12           C  
ATOM    221  CG1 ILE A  15      -6.415   2.105  -7.995  1.00  2.12           C  
ATOM    222  CG2 ILE A  15      -4.994   1.941 -10.070  1.00  2.12           C  
ATOM    223  CD1 ILE A  15      -6.228   3.592  -7.696  1.00  2.12           C  
ATOM    224  H   ILE A  15      -6.452  -0.384 -10.332  1.00  2.12           H  
ATOM    225  HA  ILE A  15      -4.330  -0.308  -9.326  1.00  2.12           H  
ATOM    226  HB  ILE A  15      -4.304   1.801  -8.064  1.00  2.12           H  
ATOM    227 1HG1 ILE A  15      -7.219   2.030  -8.725  1.00  2.12           H  
ATOM    228 2HG1 ILE A  15      -6.735   1.569  -7.114  1.00  2.12           H  
ATOM    229 1HG2 ILE A  15      -4.966   3.020 -10.108  1.00  2.12           H  
ATOM    230 2HG2 ILE A  15      -4.077   1.537 -10.503  1.00  2.12           H  
ATOM    231 3HG2 ILE A  15      -5.854   1.589 -10.641  1.00  2.12           H  
ATOM    232 1HD1 ILE A  15      -7.158   4.002  -7.306  1.00  2.12           H  
ATOM    233 2HD1 ILE A  15      -5.433   3.727  -6.958  1.00  2.12           H  
ATOM    234 3HD1 ILE A  15      -5.957   4.114  -8.614  1.00  2.12           H  
ATOM    235  N   ASN A  16      -4.555  -0.414  -6.081  1.00  1.74           N  
ATOM    236  CA  ASN A  16      -4.448   0.907  -5.419  1.00  1.74           C  
ATOM    237  C   ASN A  16      -3.070   1.571  -5.418  1.00  1.74           C  
ATOM    238  O   ASN A  16      -2.094   1.035  -5.944  1.00  1.74           O  
ATOM    239  CB  ASN A  16      -4.925   0.743  -3.990  1.00  1.74           C  
ATOM    240  CG  ASN A  16      -4.029  -0.150  -3.181  1.00  1.74           C  
ATOM    241  OD1 ASN A  16      -2.867  -0.355  -3.543  1.00  1.74           O  
ATOM    242  ND2 ASN A  16      -4.545  -0.689  -2.106  1.00  1.74           N  
ATOM    243  H   ASN A  16      -4.379  -1.169  -5.433  1.00  1.74           H  
ATOM    244  HA  ASN A  16      -5.101   1.605  -5.872  1.00  1.74           H  
ATOM    245 1HB  ASN A  16      -5.001   1.712  -3.502  1.00  1.74           H  
ATOM    246 2HB  ASN A  16      -5.927   0.308  -3.999  1.00  1.74           H  
ATOM    247 1HD2 ASN A  16      -3.992  -1.296  -1.535  1.00  1.74           H  
ATOM    248 2HD2 ASN A  16      -5.494  -0.495  -1.856  1.00  1.74           H  
ATOM    249  N   HIS A  17      -2.987   2.720  -4.729  1.00  1.50           N  
ATOM    250  CA  HIS A  17      -1.767   3.525  -4.674  1.00  1.50           C  
ATOM    251  C   HIS A  17      -0.654   2.851  -3.900  1.00  1.50           C  
ATOM    252  O   HIS A  17       0.521   3.037  -4.220  1.00  1.50           O  
ATOM    253  CB  HIS A  17      -2.063   4.900  -4.075  1.00  1.50           C  
ATOM    254  CG  HIS A  17      -2.878   5.826  -4.966  1.00  1.50           C  
ATOM    255  ND1 HIS A  17      -2.344   6.511  -6.067  1.00  1.50           N  
ATOM    256  CD2 HIS A  17      -4.186   6.171  -4.912  1.00  1.50           C  
ATOM    257  CE1 HIS A  17      -3.302   7.246  -6.614  1.00  1.50           C  
ATOM    258  NE2 HIS A  17      -4.419   7.052  -5.940  1.00  1.50           N  
ATOM    259  H   HIS A  17      -3.816   3.083  -4.285  1.00  1.50           H  
ATOM    260  HA  HIS A  17      -1.380   3.687  -5.657  1.00  1.50           H  
ATOM    261 1HB  HIS A  17      -2.599   4.772  -3.133  1.00  1.50           H  
ATOM    262 2HB  HIS A  17      -1.122   5.398  -3.845  1.00  1.50           H  
ATOM    263  HD2 HIS A  17      -4.917   5.825  -4.182  1.00  1.50           H  
ATOM    264  HE1 HIS A  17      -3.194   7.896  -7.480  1.00  1.50           H  
ATOM    265  HE2 HIS A  17      -5.309   7.483  -6.144  1.00  1.50           H  
ATOM    266  N   SER A  18      -0.990   2.042  -2.899  1.00  1.38           N  
ATOM    267  CA  SER A  18       0.082   1.366  -2.195  1.00  1.38           C  
ATOM    268  C   SER A  18       0.754   0.406  -3.170  1.00  1.38           C  
ATOM    269  O   SER A  18       1.977   0.361  -3.260  1.00  1.38           O  
ATOM    270  CB  SER A  18      -0.448   0.609  -0.988  1.00  1.38           C  
ATOM    271  OG  SER A  18      -0.956   1.487  -0.016  1.00  1.38           O  
ATOM    272  H   SER A  18      -1.956   1.893  -2.651  1.00  1.38           H  
ATOM    273  HA  SER A  18       0.817   2.101  -1.864  1.00  1.38           H  
ATOM    274 1HB  SER A  18      -1.231  -0.077  -1.308  1.00  1.38           H  
ATOM    275 2HB  SER A  18       0.354   0.008  -0.558  1.00  1.38           H  
ATOM    276  HG  SER A  18      -1.280   0.930   0.700  1.00  1.38           H  
ATOM    277  N   ALA A  19      -0.053  -0.324  -3.951  1.00  1.35           N  
ATOM    278  CA  ALA A  19       0.476  -1.274  -4.922  1.00  1.35           C  
ATOM    279  C   ALA A  19       1.315  -0.568  -5.982  1.00  1.35           C  
ATOM    280  O   ALA A  19       2.381  -1.061  -6.371  1.00  1.35           O  
ATOM    281  CB  ALA A  19      -0.665  -2.035  -5.580  1.00  1.35           C  
ATOM    282  H   ALA A  19      -1.058  -0.231  -3.853  1.00  1.35           H  
ATOM    283  HA  ALA A  19       1.114  -1.977  -4.395  1.00  1.35           H  
ATOM    284 1HB  ALA A  19      -0.260  -2.758  -6.282  1.00  1.35           H  
ATOM    285 2HB  ALA A  19      -1.243  -2.552  -4.815  1.00  1.35           H  
ATOM    286 3HB  ALA A  19      -1.313  -1.340  -6.112  1.00  1.35           H  
ATOM    287  N   CYS A  20       0.867   0.617  -6.422  1.00  1.39           N  
ATOM    288  CA  CYS A  20       1.634   1.363  -7.409  1.00  1.39           C  
ATOM    289  C   CYS A  20       2.998   1.755  -6.831  1.00  1.39           C  
ATOM    290  O   CYS A  20       4.039   1.526  -7.442  1.00  1.39           O  
ATOM    291  CB  CYS A  20       0.876   2.635  -7.836  1.00  1.39           C  
ATOM    292  SG  CYS A  20      -0.645   2.355  -8.898  1.00  1.39           S  
ATOM    293  H   CYS A  20      -0.025   0.973  -6.096  1.00  1.39           H  
ATOM    294  HA  CYS A  20       1.792   0.733  -8.285  1.00  1.39           H  
ATOM    295 1HB  CYS A  20       0.562   3.172  -6.942  1.00  1.39           H  
ATOM    296 2HB  CYS A  20       1.548   3.295  -8.380  1.00  1.39           H  
ATOM    297  N   ALA A  21       2.996   2.275  -5.596  1.00  1.47           N  
ATOM    298  CA  ALA A  21       4.244   2.689  -4.960  1.00  1.47           C  
ATOM    299  C   ALA A  21       5.183   1.515  -4.701  1.00  1.47           C  
ATOM    300  O   ALA A  21       6.385   1.612  -4.946  1.00  1.47           O  
ATOM    301  CB  ALA A  21       3.948   3.396  -3.653  1.00  1.47           C  
ATOM    302  H   ALA A  21       2.114   2.421  -5.104  1.00  1.47           H  
ATOM    303  HA  ALA A  21       4.749   3.380  -5.635  1.00  1.47           H  
ATOM    304 1HB  ALA A  21       4.878   3.730  -3.199  1.00  1.47           H  
ATOM    305 2HB  ALA A  21       3.300   4.255  -3.848  1.00  1.47           H  
ATOM    306 3HB  ALA A  21       3.440   2.705  -2.980  1.00  1.47           H  
ATOM    307  N   ILE A  22       4.635   0.385  -4.248  1.00  1.58           N  
ATOM    308  CA  ILE A  22       5.457  -0.779  -3.934  1.00  1.58           C  
ATOM    309  C   ILE A  22       6.142  -1.302  -5.176  1.00  1.58           C  
ATOM    310  O   ILE A  22       7.339  -1.601  -5.146  1.00  1.58           O  
ATOM    311  CB  ILE A  22       4.623  -1.890  -3.279  1.00  1.58           C  
ATOM    312  CG1 ILE A  22       4.175  -1.439  -1.878  1.00  1.58           C  
ATOM    313  CG2 ILE A  22       5.443  -3.175  -3.210  1.00  1.58           C  
ATOM    314  CD1 ILE A  22       3.093  -2.308  -1.286  1.00  1.58           C  
ATOM    315  H   ILE A  22       3.633   0.346  -4.073  1.00  1.58           H  
ATOM    316  HA  ILE A  22       6.223  -0.476  -3.225  1.00  1.58           H  
ATOM    317  HB  ILE A  22       3.721  -2.061  -3.872  1.00  1.58           H  
ATOM    318 1HG1 ILE A  22       5.036  -1.462  -1.214  1.00  1.58           H  
ATOM    319 2HG1 ILE A  22       3.819  -0.418  -1.932  1.00  1.58           H  
ATOM    320 1HG2 ILE A  22       4.846  -3.962  -2.753  1.00  1.58           H  
ATOM    321 2HG2 ILE A  22       5.731  -3.475  -4.217  1.00  1.58           H  
ATOM    322 3HG2 ILE A  22       6.338  -3.003  -2.613  1.00  1.58           H  
ATOM    323 1HD1 ILE A  22       2.829  -1.934  -0.297  1.00  1.58           H  
ATOM    324 2HD1 ILE A  22       2.213  -2.278  -1.931  1.00  1.58           H  
ATOM    325 3HD1 ILE A  22       3.452  -3.331  -1.204  1.00  1.58           H  
ATOM    326  N   HIS A  23       5.396  -1.397  -6.274  1.00  1.69           N  
ATOM    327  CA  HIS A  23       5.957  -1.857  -7.530  1.00  1.69           C  
ATOM    328  C   HIS A  23       7.135  -0.949  -7.902  1.00  1.69           C  
ATOM    329  O   HIS A  23       8.232  -1.429  -8.202  1.00  1.69           O  
ATOM    330  CB  HIS A  23       4.913  -1.817  -8.641  1.00  1.69           C  
ATOM    331  CG  HIS A  23       5.367  -2.431  -9.955  1.00  1.69           C  
ATOM    332  ND1 HIS A  23       5.076  -3.735 -10.298  1.00  1.69           N  
ATOM    333  CD2 HIS A  23       6.115  -1.937 -10.972  1.00  1.69           C  
ATOM    334  CE1 HIS A  23       5.593  -4.003 -11.482  1.00  1.69           C  
ATOM    335  NE2 HIS A  23       6.229  -2.929 -11.912  1.00  1.69           N  
ATOM    336  H   HIS A  23       4.404  -1.147  -6.241  1.00  1.69           H  
ATOM    337  HA  HIS A  23       6.324  -2.875  -7.428  1.00  1.69           H  
ATOM    338 1HB  HIS A  23       4.015  -2.341  -8.311  1.00  1.69           H  
ATOM    339 2HB  HIS A  23       4.627  -0.786  -8.814  1.00  1.69           H  
ATOM    340  HD1 HIS A  23       4.541  -4.383  -9.751  1.00  1.69           H  
ATOM    341  HD2 HIS A  23       6.590  -0.969 -11.138  1.00  1.69           H  
ATOM    342  HE1 HIS A  23       5.459  -4.985 -11.934  1.00  1.69           H  
ATOM    343  N   CYS A  24       6.917   0.369  -7.873  1.00  1.80           N  
ATOM    344  CA  CYS A  24       7.976   1.298  -8.253  1.00  1.80           C  
ATOM    345  C   CYS A  24       9.213   1.139  -7.377  1.00  1.80           C  
ATOM    346  O   CYS A  24      10.339   1.110  -7.882  1.00  1.80           O  
ATOM    347  CB  CYS A  24       7.475   2.730  -8.154  1.00  1.80           C  
ATOM    348  SG  CYS A  24       6.274   3.175  -9.394  1.00  1.80           S  
ATOM    349  H   CYS A  24       6.003   0.735  -7.613  1.00  1.80           H  
ATOM    350  HA  CYS A  24       8.254   1.089  -9.287  1.00  1.80           H  
ATOM    351 1HB  CYS A  24       7.015   2.882  -7.177  1.00  1.80           H  
ATOM    352 2HB  CYS A  24       8.304   3.421  -8.229  1.00  1.80           H  
ATOM    353  N   ILE A  25       9.018   0.956  -6.077  1.00  1.91           N  
ATOM    354  CA  ILE A  25      10.145   0.773  -5.173  1.00  1.91           C  
ATOM    355  C   ILE A  25      10.903  -0.502  -5.530  1.00  1.91           C  
ATOM    356  O   ILE A  25      12.135  -0.509  -5.611  1.00  1.91           O  
ATOM    357  CB  ILE A  25       9.663   0.745  -3.722  1.00  1.91           C  
ATOM    358  CG1 ILE A  25       9.152   2.143  -3.351  1.00  1.91           C  
ATOM    359  CG2 ILE A  25      10.783   0.301  -2.802  1.00  1.91           C  
ATOM    360  CD1 ILE A  25       8.364   2.186  -2.076  1.00  1.91           C  
ATOM    361  H   ILE A  25       8.070   0.985  -5.698  1.00  1.91           H  
ATOM    362  HA  ILE A  25      10.819   1.616  -5.287  1.00  1.91           H  
ATOM    363  HB  ILE A  25       8.824   0.053  -3.637  1.00  1.91           H  
ATOM    364 1HG1 ILE A  25      10.009   2.816  -3.254  1.00  1.91           H  
ATOM    365 2HG1 ILE A  25       8.530   2.508  -4.157  1.00  1.91           H  
ATOM    366 1HG2 ILE A  25      10.422   0.283  -1.776  1.00  1.91           H  
ATOM    367 2HG2 ILE A  25      11.113  -0.697  -3.089  1.00  1.91           H  
ATOM    368 3HG2 ILE A  25      11.616   1.000  -2.886  1.00  1.91           H  
ATOM    369 1HD1 ILE A  25       8.041   3.211  -1.891  1.00  1.91           H  
ATOM    370 2HD1 ILE A  25       7.490   1.540  -2.171  1.00  1.91           H  
ATOM    371 3HD1 ILE A  25       8.985   1.844  -1.253  1.00  1.91           H  
ATOM    372  N   ALA A  26      10.160  -1.581  -5.782  1.00  2.01           N  
ATOM    373  CA  ALA A  26      10.732  -2.873  -6.147  1.00  2.01           C  
ATOM    374  C   ALA A  26      11.581  -2.771  -7.417  1.00  2.01           C  
ATOM    375  O   ALA A  26      12.577  -3.482  -7.568  1.00  2.01           O  
ATOM    376  CB  ALA A  26       9.621  -3.890  -6.346  1.00  2.01           C  
ATOM    377  H   ALA A  26       9.146  -1.511  -5.700  1.00  2.01           H  
ATOM    378  HA  ALA A  26      11.375  -3.199  -5.332  1.00  2.01           H  
ATOM    379 1HB  ALA A  26      10.053  -4.857  -6.588  1.00  2.01           H  
ATOM    380 2HB  ALA A  26       9.034  -3.967  -5.430  1.00  2.01           H  
ATOM    381 3HB  ALA A  26       8.978  -3.568  -7.158  1.00  2.01           H  
ATOM    382  N   LYS A  27      11.200  -1.862  -8.317  1.00  2.09           N  
ATOM    383  CA  LYS A  27      11.901  -1.653  -9.577  1.00  2.09           C  
ATOM    384  C   LYS A  27      13.066  -0.654  -9.504  1.00  2.09           C  
ATOM    385  O   LYS A  27      13.677  -0.355 -10.532  1.00  2.09           O  
ATOM    386  CB  LYS A  27      10.924  -1.229 -10.673  1.00  2.09           C  
ATOM    387  CG  LYS A  27       9.866  -2.282 -11.012  1.00  2.09           C  
ATOM    388  CD  LYS A  27      10.506  -3.542 -11.569  1.00  2.09           C  
ATOM    389  CE  LYS A  27       9.462  -4.552 -12.008  1.00  2.09           C  
ATOM    390  NZ  LYS A  27      10.089  -5.816 -12.505  1.00  2.09           N  
ATOM    391  H   LYS A  27      10.347  -1.330  -8.135  1.00  2.09           H  
ATOM    392  HA  LYS A  27      12.325  -2.610  -9.877  1.00  2.09           H  
ATOM    393 1HB  LYS A  27      10.387  -0.341 -10.342  1.00  2.09           H  
ATOM    394 2HB  LYS A  27      11.469  -0.973 -11.578  1.00  2.09           H  
ATOM    395 1HG  LYS A  27       9.313  -2.548 -10.116  1.00  2.09           H  
ATOM    396 2HG  LYS A  27       9.165  -1.877 -11.742  1.00  2.09           H  
ATOM    397 1HD  LYS A  27      11.136  -3.287 -12.421  1.00  2.09           H  
ATOM    398 2HD  LYS A  27      11.130  -3.994 -10.797  1.00  2.09           H  
ATOM    399 1HE  LYS A  27       8.811  -4.783 -11.164  1.00  2.09           H  
ATOM    400 2HE  LYS A  27       8.863  -4.116 -12.803  1.00  2.09           H  
ATOM    401 1HZ  LYS A  27       9.365  -6.461 -12.789  1.00  2.09           H  
ATOM    402 2HZ  LYS A  27      10.683  -5.608 -13.295  1.00  2.09           H  
ATOM    403 3HZ  LYS A  27      10.641  -6.232 -11.768  1.00  2.09           H  
ATOM    404  N   GLY A  28      13.385  -0.135  -8.310  1.00  2.16           N  
ATOM    405  CA  GLY A  28      14.513   0.790  -8.182  1.00  2.16           C  
ATOM    406  C   GLY A  28      14.174   2.285  -8.159  1.00  2.16           C  
ATOM    407  O   GLY A  28      15.080   3.126  -8.278  1.00  2.16           O  
ATOM    408  H   GLY A  28      12.861  -0.392  -7.473  1.00  2.16           H  
ATOM    409 1HA  GLY A  28      15.044   0.541  -7.264  1.00  2.16           H  
ATOM    410 2HA  GLY A  28      15.212   0.600  -8.993  1.00  2.16           H  
ATOM    411  N   TYR A  29      12.895   2.622  -7.987  1.00  2.20           N  
ATOM    412  CA  TYR A  29      12.449   4.012  -7.938  1.00  2.20           C  
ATOM    413  C   TYR A  29      12.197   4.453  -6.496  1.00  2.20           C  
ATOM    414  O   TYR A  29      12.209   3.633  -5.579  1.00  2.20           O  
ATOM    415  CB  TYR A  29      11.193   4.193  -8.756  1.00  2.20           C  
ATOM    416  CG  TYR A  29      11.326   3.962 -10.226  1.00  2.20           C  
ATOM    417  CD1 TYR A  29      11.191   2.682 -10.728  1.00  2.20           C  
ATOM    418  CD2 TYR A  29      11.535   5.025 -11.085  1.00  2.20           C  
ATOM    419  CE1 TYR A  29      11.270   2.453 -12.077  1.00  2.20           C  
ATOM    420  CE2 TYR A  29      11.616   4.803 -12.442  1.00  2.20           C  
ATOM    421  CZ  TYR A  29      11.484   3.518 -12.941  1.00  2.20           C  
ATOM    422  OH  TYR A  29      11.561   3.293 -14.298  1.00  2.20           O  
ATOM    423  H   TYR A  29      12.183   1.895  -7.899  1.00  2.20           H  
ATOM    424  HA  TYR A  29      13.217   4.645  -8.354  1.00  2.20           H  
ATOM    425 1HB  TYR A  29      10.468   3.515  -8.392  1.00  2.20           H  
ATOM    426 2HB  TYR A  29      10.792   5.175  -8.608  1.00  2.20           H  
ATOM    427  HD1 TYR A  29      11.019   1.857 -10.052  1.00  2.20           H  
ATOM    428  HD2 TYR A  29      11.625   6.034 -10.692  1.00  2.20           H  
ATOM    429  HE1 TYR A  29      11.161   1.441 -12.463  1.00  2.20           H  
ATOM    430  HE2 TYR A  29      11.776   5.640 -13.121  1.00  2.20           H  
ATOM    431  HH  TYR A  29      11.716   4.125 -14.752  1.00  2.20           H  
ATOM    432  N   LYS A  30      12.041   5.762  -6.275  1.00  2.21           N  
ATOM    433  CA  LYS A  30      11.766   6.270  -4.930  1.00  2.21           C  
ATOM    434  C   LYS A  30      10.343   5.931  -4.516  1.00  2.21           C  
ATOM    435  O   LYS A  30      10.060   5.644  -3.352  1.00  2.21           O  
ATOM    436  CB  LYS A  30      11.968   7.787  -4.860  1.00  2.21           C  
ATOM    437  CG  LYS A  30      13.421   8.256  -4.946  1.00  2.21           C  
ATOM    438  CD  LYS A  30      13.514   9.779  -4.867  1.00  2.21           C  
ATOM    439  CE  LYS A  30      14.959  10.260  -4.942  1.00  2.21           C  
ATOM    440  NZ  LYS A  30      15.054  11.750  -4.874  1.00  2.21           N  
ATOM    441  H   LYS A  30      12.019   6.413  -7.058  1.00  2.21           H  
ATOM    442  HA  LYS A  30      12.445   5.789  -4.228  1.00  2.21           H  
ATOM    443 1HB  LYS A  30      11.425   8.257  -5.684  1.00  2.21           H  
ATOM    444 2HB  LYS A  30      11.544   8.166  -3.931  1.00  2.21           H  
ATOM    445 1HG  LYS A  30      13.989   7.823  -4.122  1.00  2.21           H  
ATOM    446 2HG  LYS A  30      13.859   7.924  -5.872  1.00  2.21           H  
ATOM    447 1HD  LYS A  30      12.955  10.213  -5.699  1.00  2.21           H  
ATOM    448 2HD  LYS A  30      13.072  10.125  -3.933  1.00  2.21           H  
ATOM    449 1HE  LYS A  30      15.520   9.831  -4.114  1.00  2.21           H  
ATOM    450 2HE  LYS A  30      15.398   9.922  -5.880  1.00  2.21           H  
ATOM    451 1HZ  LYS A  30      16.024  12.029  -4.925  1.00  2.21           H  
ATOM    452 2HZ  LYS A  30      14.545  12.158  -5.645  1.00  2.21           H  
ATOM    453 3HZ  LYS A  30      14.658  12.072  -4.002  1.00  2.21           H  
ATOM    454  N   GLY A  31       9.451   5.970  -5.492  1.00  2.19           N  
ATOM    455  CA  GLY A  31       8.042   5.691  -5.251  1.00  2.19           C  
ATOM    456  C   GLY A  31       7.248   5.959  -6.505  1.00  2.19           C  
ATOM    457  O   GLY A  31       7.811   5.955  -7.600  1.00  2.19           O  
ATOM    458  H   GLY A  31       9.774   6.244  -6.422  1.00  2.19           H  
ATOM    459 1HA  GLY A  31       7.920   4.651  -4.952  1.00  2.19           H  
ATOM    460 2HA  GLY A  31       7.677   6.312  -4.434  1.00  2.19           H  
ATOM    461  N   GLY A  32       5.947   6.160  -6.351  1.00  2.19           N  
ATOM    462  CA  GLY A  32       5.068   6.358  -7.491  1.00  2.19           C  
ATOM    463  C   GLY A  32       3.630   6.604  -7.069  1.00  2.19           C  
ATOM    464  O   GLY A  32       3.326   6.715  -5.878  1.00  2.19           O  
ATOM    465  H   GLY A  32       5.554   6.164  -5.421  1.00  2.19           H  
ATOM    466 1HA  GLY A  32       5.422   7.201  -8.088  1.00  2.19           H  
ATOM    467 2HA  GLY A  32       5.101   5.482  -8.133  1.00  2.19           H  
ATOM    468  N   GLN A  33       2.761   6.713  -8.063  1.00  2.22           N  
ATOM    469  CA  GLN A  33       1.346   7.028  -7.873  1.00  2.22           C  
ATOM    470  C   GLN A  33       0.493   6.403  -8.955  1.00  2.22           C  
ATOM    471  O   GLN A  33       0.986   6.082 -10.038  1.00  2.22           O  
ATOM    472  CB  GLN A  33       1.160   8.541  -7.937  1.00  2.22           C  
ATOM    473  CG  GLN A  33       1.516   9.098  -9.315  1.00  2.22           C  
ATOM    474  CD  GLN A  33       1.535  10.601  -9.369  1.00  2.22           C  
ATOM    475  OE1 GLN A  33       2.414  11.247  -8.758  1.00  2.22           O  
ATOM    476  NE2 GLN A  33       0.581  11.188 -10.095  1.00  2.22           N  
ATOM    477  H   GLN A  33       3.132   6.601  -9.007  1.00  2.22           H  
ATOM    478  HA  GLN A  33       1.018   6.643  -6.907  1.00  2.22           H  
ATOM    479 1HB  GLN A  33       0.118   8.790  -7.722  1.00  2.22           H  
ATOM    480 2HB  GLN A  33       1.784   9.024  -7.186  1.00  2.22           H  
ATOM    481 1HG  GLN A  33       2.503   8.727  -9.605  1.00  2.22           H  
ATOM    482 2HG  GLN A  33       0.763   8.740 -10.028  1.00  2.22           H  
ATOM    483 1HE2 GLN A  33       0.541  12.182 -10.165  1.00  2.22           H  
ATOM    484 2HE2 GLN A  33      -0.109  10.630 -10.570  1.00  2.22           H  
ATOM    485  N   CYS A  34      -0.799   6.267  -8.710  1.00  2.29           N  
ATOM    486  CA  CYS A  34      -1.631   5.742  -9.780  1.00  2.29           C  
ATOM    487  C   CYS A  34      -2.360   6.868 -10.506  1.00  2.29           C  
ATOM    488  O   CYS A  34      -2.642   7.920  -9.929  1.00  2.29           O  
ATOM    489  CB  CYS A  34      -2.712   4.847  -9.253  1.00  2.29           C  
ATOM    490  SG  CYS A  34      -2.178   3.488  -8.169  1.00  2.29           S  
ATOM    491  H   CYS A  34      -1.209   6.484  -7.795  1.00  2.29           H  
ATOM    492  HA  CYS A  34      -1.020   5.198 -10.492  1.00  2.29           H  
ATOM    493 1HB  CYS A  34      -3.451   5.432  -8.725  1.00  2.29           H  
ATOM    494 2HB  CYS A  34      -3.215   4.414 -10.106  1.00  2.29           H  
ATOM    495  N   LYS A  35      -2.725   6.592 -11.748  1.00  2.35           N  
ATOM    496  CA  LYS A  35      -3.571   7.429 -12.584  1.00  2.35           C  
ATOM    497  C   LYS A  35      -4.500   6.497 -13.362  1.00  2.35           C  
ATOM    498  O   LYS A  35      -4.049   5.533 -13.979  1.00  2.35           O  
ATOM    499  CB  LYS A  35      -2.721   8.266 -13.540  1.00  2.35           C  
ATOM    500  CG  LYS A  35      -3.497   9.248 -14.403  1.00  2.35           C  
ATOM    501  CD  LYS A  35      -2.550  10.095 -15.238  1.00  2.35           C  
ATOM    502  CE  LYS A  35      -3.306  11.063 -16.132  1.00  2.35           C  
ATOM    503  NZ  LYS A  35      -2.380  11.888 -16.956  1.00  2.35           N  
ATOM    504  H   LYS A  35      -2.391   5.733 -12.163  1.00  2.35           H  
ATOM    505  HA  LYS A  35      -4.178   8.081 -11.955  1.00  2.35           H  
ATOM    506 1HB  LYS A  35      -1.971   8.819 -12.976  1.00  2.35           H  
ATOM    507 2HB  LYS A  35      -2.199   7.593 -14.221  1.00  2.35           H  
ATOM    508 1HG  LYS A  35      -4.161   8.697 -15.071  1.00  2.35           H  
ATOM    509 2HG  LYS A  35      -4.102   9.895 -13.771  1.00  2.35           H  
ATOM    510 1HD  LYS A  35      -1.886  10.657 -14.579  1.00  2.35           H  
ATOM    511 2HD  LYS A  35      -1.938   9.438 -15.862  1.00  2.35           H  
ATOM    512 1HE  LYS A  35      -3.961  10.496 -16.793  1.00  2.35           H  
ATOM    513 2HE  LYS A  35      -3.914  11.723 -15.514  1.00  2.35           H  
ATOM    514 1HZ  LYS A  35      -2.914  12.516 -17.540  1.00  2.35           H  
ATOM    515 2HZ  LYS A  35      -1.776  12.424 -16.349  1.00  2.35           H  
ATOM    516 3HZ  LYS A  35      -1.820  11.280 -17.538  1.00  2.35           H  
ATOM    517  N   ASN A  36      -5.798   6.745 -13.347  1.00  2.36           N  
ATOM    518  CA  ASN A  36      -6.687   5.817 -14.044  1.00  2.36           C  
ATOM    519  C   ASN A  36      -6.380   4.378 -13.567  1.00  2.36           C  
ATOM    520  O   ASN A  36      -6.604   4.078 -12.391  1.00  2.36           O  
ATOM    521  CB  ASN A  36      -6.559   5.989 -15.552  1.00  2.36           C  
ATOM    522  CG  ASN A  36      -6.980   7.375 -15.995  1.00  2.36           C  
ATOM    523  OD1 ASN A  36      -7.754   8.044 -15.302  1.00  2.36           O  
ATOM    524  ND2 ASN A  36      -6.481   7.821 -17.121  1.00  2.36           N  
ATOM    525  H   ASN A  36      -6.168   7.544 -12.850  1.00  2.36           H  
ATOM    526  HA  ASN A  36      -7.717   6.036 -13.762  1.00  2.36           H  
ATOM    527 1HB  ASN A  36      -5.540   5.808 -15.889  1.00  2.36           H  
ATOM    528 2HB  ASN A  36      -7.201   5.261 -16.050  1.00  2.36           H  
ATOM    529 1HD2 ASN A  36      -6.733   8.733 -17.452  1.00  2.36           H  
ATOM    530 2HD2 ASN A  36      -5.853   7.255 -17.653  1.00  2.36           H  
ATOM    531  N   THR A  37      -5.900   3.497 -14.459  1.00  2.29           N  
ATOM    532  CA  THR A  37      -5.619   2.102 -14.090  1.00  2.29           C  
ATOM    533  C   THR A  37      -4.166   1.657 -14.343  1.00  2.29           C  
ATOM    534  O   THR A  37      -3.890   0.476 -14.631  1.00  2.29           O  
ATOM    535  CB  THR A  37      -6.588   1.123 -14.736  1.00  2.29           C  
ATOM    536  OG1 THR A  37      -6.580   1.232 -16.173  1.00  2.29           O  
ATOM    537  CG2 THR A  37      -8.006   1.347 -14.226  1.00  2.29           C  
ATOM    538  H   THR A  37      -5.712   3.805 -15.399  1.00  2.29           H  
ATOM    539  HA  THR A  37      -5.782   2.012 -13.018  1.00  2.29           H  
ATOM    540  HB  THR A  37      -6.276   0.127 -14.452  1.00  2.29           H  
ATOM    541  HG1 THR A  37      -6.957   0.415 -16.522  1.00  2.29           H  
ATOM    542 1HG2 THR A  37      -8.672   0.607 -14.670  1.00  2.29           H  
ATOM    543 2HG2 THR A  37      -8.018   1.236 -13.139  1.00  2.29           H  
ATOM    544 3HG2 THR A  37      -8.344   2.344 -14.493  1.00  2.29           H  
ATOM    545  N   VAL A  38      -3.261   2.634 -14.277  1.00  2.14           N  
ATOM    546  CA  VAL A  38      -1.810   2.477 -14.408  1.00  2.14           C  
ATOM    547  C   VAL A  38      -1.130   3.490 -13.503  1.00  2.14           C  
ATOM    548  O   VAL A  38      -1.616   4.597 -13.338  1.00  2.14           O  
ATOM    549  CB  VAL A  38      -1.363   2.686 -15.868  1.00  2.14           C  
ATOM    550  CG1 VAL A  38      -1.726   4.091 -16.307  1.00  2.14           C  
ATOM    551  CG2 VAL A  38       0.162   2.445 -16.029  1.00  2.14           C  
ATOM    552  H   VAL A  38      -3.613   3.574 -14.092  1.00  2.14           H  
ATOM    553  HA  VAL A  38      -1.525   1.472 -14.090  1.00  2.14           H  
ATOM    554  HB  VAL A  38      -1.878   1.994 -16.478  1.00  2.14           H  
ATOM    555 1HG1 VAL A  38      -1.436   4.235 -17.349  1.00  2.14           H  
ATOM    556 2HG1 VAL A  38      -2.802   4.240 -16.207  1.00  2.14           H  
ATOM    557 3HG1 VAL A  38      -1.201   4.816 -15.681  1.00  2.14           H  
ATOM    558 1HG2 VAL A  38       0.438   2.578 -17.072  1.00  2.14           H  
ATOM    559 2HG2 VAL A  38       0.725   3.150 -15.428  1.00  2.14           H  
ATOM    560 3HG2 VAL A  38       0.408   1.425 -15.713  1.00  2.14           H  
ATOM    561  N   CYS A  39      -0.021   3.137 -12.916  1.00  1.96           N  
ATOM    562  CA  CYS A  39       1.122   3.396 -12.093  1.00  1.96           C  
ATOM    563  C   CYS A  39       2.235   4.144 -12.803  1.00  1.96           C  
ATOM    564  O   CYS A  39       2.732   3.738 -13.861  1.00  1.96           O  
ATOM    565  CB  CYS A  39       1.666   2.141 -11.516  1.00  1.96           C  
ATOM    566  SG  CYS A  39       3.141   2.412 -10.677  1.00  1.96           S  
ATOM    567  H   CYS A  39      -0.148   4.090 -12.620  1.00  1.96           H  
ATOM    568  HA  CYS A  39       0.793   4.002 -11.256  1.00  1.96           H  
ATOM    569 1HB  CYS A  39       0.987   1.695 -10.864  1.00  1.96           H  
ATOM    570 2HB  CYS A  39       1.800   1.466 -12.223  1.00  1.96           H  
ATOM    571  N   HIS A  40       2.617   5.250 -12.205  1.00  1.81           N  
ATOM    572  CA  HIS A  40       3.678   6.086 -12.713  1.00  1.81           C  
ATOM    573  C   HIS A  40       4.728   6.228 -11.632  1.00  1.81           C  
ATOM    574  O   HIS A  40       4.422   6.520 -10.471  1.00  1.81           O  
ATOM    575  CB  HIS A  40       3.123   7.442 -13.149  1.00  1.81           C  
ATOM    576  CG  HIS A  40       2.174   7.353 -14.307  1.00  1.81           C  
ATOM    577  ND1 HIS A  40       2.610   7.285 -15.615  1.00  1.81           N  
ATOM    578  CD2 HIS A  40       0.826   7.321 -14.359  1.00  1.81           C  
ATOM    579  CE1 HIS A  40       1.571   7.223 -16.421  1.00  1.81           C  
ATOM    580  NE2 HIS A  40       0.471   7.257 -15.690  1.00  1.81           N  
ATOM    581  H   HIS A  40       2.143   5.527 -11.348  1.00  1.81           H  
ATOM    582  HA  HIS A  40       4.150   5.615 -13.575  1.00  1.81           H  
ATOM    583 1HB  HIS A  40       2.598   7.904 -12.309  1.00  1.81           H  
ATOM    584 2HB  HIS A  40       3.946   8.101 -13.425  1.00  1.81           H  
ATOM    585  HD1 HIS A  40       3.568   7.301 -15.926  1.00  1.81           H  
ATOM    586  HD2 HIS A  40       0.068   7.350 -13.580  1.00  1.81           H  
ATOM    587  HE1 HIS A  40       1.720   7.161 -17.502  1.00  1.81           H  
ATOM    588  N   CYS A  41       5.976   5.995 -12.008  1.00  1.71           N  
ATOM    589  CA  CYS A  41       7.043   6.008 -11.023  1.00  1.71           C  
ATOM    590  C   CYS A  41       7.826   7.303 -10.980  1.00  1.71           C  
ATOM    591  O   CYS A  41       7.930   8.020 -11.977  1.00  1.71           O  
ATOM    592  CB  CYS A  41       7.995   4.856 -11.283  1.00  1.71           C  
ATOM    593  SG  CYS A  41       7.274   3.201 -11.169  1.00  1.71           S  
ATOM    594  H   CYS A  41       6.183   5.777 -12.974  1.00  1.71           H  
ATOM    595  HA  CYS A  41       6.604   5.881 -10.040  1.00  1.71           H  
ATOM    596 1HB  CYS A  41       8.456   4.967 -12.261  1.00  1.71           H  
ATOM    597 2HB  CYS A  41       8.767   4.917 -10.543  1.00  1.71           H  
ATOM    598  N   ARG A  42       8.386   7.581  -9.806  1.00  1.69           N  
ATOM    599  CA  ARG A  42       9.206   8.756  -9.554  1.00  1.69           C  
ATOM    600  C   ARG A  42      10.639   8.431  -9.102  1.00  1.69           C  
ATOM    601  O   ARG A  42      10.868   7.532  -8.275  1.00  1.69           O  
ATOM    602  CB  ARG A  42       8.518   9.616  -8.504  1.00  1.69           C  
ATOM    603  CG  ARG A  42       7.194  10.264  -8.965  1.00  1.69           C  
ATOM    604  CD  ARG A  42       6.522  11.024  -7.864  1.00  1.69           C  
ATOM    605  NE  ARG A  42       5.291  11.693  -8.312  1.00  1.69           N  
ATOM    606  CZ  ARG A  42       5.237  12.953  -8.792  1.00  1.69           C  
ATOM    607  NH1 ARG A  42       6.325  13.687  -8.884  1.00  1.69           N  
ATOM    608  NH2 ARG A  42       4.070  13.440  -9.162  1.00  1.69           N  
ATOM    609  H   ARG A  42       8.215   6.937  -9.042  1.00  1.69           H  
ATOM    610  HA  ARG A  42       9.267   9.327 -10.482  1.00  1.69           H  
ATOM    611 1HB  ARG A  42       8.294   9.001  -7.629  1.00  1.69           H  
ATOM    612 2HB  ARG A  42       9.192  10.411  -8.182  1.00  1.69           H  
ATOM    613 1HG  ARG A  42       7.394  10.945  -9.790  1.00  1.69           H  
ATOM    614 2HG  ARG A  42       6.508   9.482  -9.300  1.00  1.69           H  
ATOM    615 1HD  ARG A  42       6.256  10.332  -7.064  1.00  1.69           H  
ATOM    616 2HD  ARG A  42       7.201  11.782  -7.478  1.00  1.69           H  
ATOM    617  HE  ARG A  42       4.389  11.185  -8.278  1.00  1.69           H  
ATOM    618 1HH1 ARG A  42       7.217  13.309  -8.596  1.00  1.69           H  
ATOM    619 2HH1 ARG A  42       6.266  14.627  -9.242  1.00  1.69           H  
ATOM    620 1HH2 ARG A  42       3.243  12.836  -9.071  1.00  1.69           H  
ATOM    621 2HH2 ARG A  42       3.994  14.376  -9.521  1.00  1.69           H  
ATOM    622  N   LYS A  43      11.571   9.248  -9.609  1.00  1.73           N  
ATOM    623  CA  LYS A  43      13.024   9.241  -9.354  1.00  1.73           C  
ATOM    624  C   LYS A  43      13.744   9.749 -10.590  1.00  1.73           C  
ATOM    625  O   LYS A  43      14.894  10.178 -10.514  1.00  1.73           O  
ATOM    626  OXT LYS A  43      13.219   9.598 -11.689  1.00  1.73           O  
ATOM    627  CB  LYS A  43      13.574   7.858  -8.979  1.00  1.73           C  
ATOM    628  CG  LYS A  43      15.084   7.786  -8.735  1.00  1.73           C  
ATOM    629  CD  LYS A  43      15.429   6.398  -8.240  1.00  1.73           C  
ATOM    630  CE  LYS A  43      16.898   6.127  -8.072  1.00  1.73           C  
ATOM    631  NZ  LYS A  43      17.095   4.789  -7.433  1.00  1.73           N  
ATOM    632  H   LYS A  43      11.239   9.944 -10.264  1.00  1.73           H  
ATOM    633  HA  LYS A  43      13.240   9.927  -8.535  1.00  1.73           H  
ATOM    634 1HB  LYS A  43      13.161   7.537  -8.059  1.00  1.73           H  
ATOM    635 2HB  LYS A  43      13.323   7.128  -9.737  1.00  1.73           H  
ATOM    636 1HG  LYS A  43      15.623   7.984  -9.662  1.00  1.73           H  
ATOM    637 2HG  LYS A  43      15.377   8.522  -7.992  1.00  1.73           H  
ATOM    638 1HD  LYS A  43      14.921   6.195  -7.300  1.00  1.73           H  
ATOM    639 2HD  LYS A  43      15.074   5.692  -8.982  1.00  1.73           H  
ATOM    640 1HE  LYS A  43      17.359   6.113  -9.056  1.00  1.73           H  
ATOM    641 2HE  LYS A  43      17.374   6.894  -7.465  1.00  1.73           H  
ATOM    642 1HZ  LYS A  43      18.077   4.578  -7.348  1.00  1.73           H  
ATOM    643 2HZ  LYS A  43      16.672   4.795  -6.520  1.00  1.73           H  
ATOM    644 3HZ  LYS A  43      16.618   4.062  -7.996  1.00  1.73           H  
ENDMDL

